REMARK ID 693482 DOMAINID 684462 MODEL 1 6exy-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.497  -1.112  -0.428  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.850  -0.595  -0.590  1.00  1.07           C  
ATOM      3  C   MET A   1       1.886   0.888  -0.262  1.00  1.07           C  
ATOM      4  O   MET A   1       0.842   1.514  -0.061  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.356  -0.836  -2.007  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.468  -2.301  -2.388  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.164  -2.531  -4.019  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.871  -2.173  -3.634  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.510  -2.115  -0.550  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.169  -0.890   0.501  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.115  -0.692  -1.113  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.513  -1.106   0.113  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.693  -0.349  -2.716  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.343  -0.388  -2.123  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.092  -2.819  -1.668  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.483  -2.760  -2.366  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.478  -2.250  -4.531  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.941  -1.173  -3.217  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.223  -2.888  -2.901  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.086   1.444  -0.183  1.00  0.95           N  
ATOM     21  CA  LEU A   2       3.258   2.853   0.151  1.00  0.95           C  
ATOM     22  C   LEU A   2       3.830   3.642  -1.034  1.00  0.95           C  
ATOM     23  O   LEU A   2       4.659   3.134  -1.795  1.00  0.95           O  
ATOM     24  CB  LEU A   2       4.219   2.957   1.327  1.00  0.95           C  
ATOM     25  CG  LEU A   2       3.857   2.171   2.575  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       5.010   2.275   3.557  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       2.576   2.723   3.159  1.00  0.95           C  
ATOM     28  H   LEU A   2       3.922   0.888  -0.367  1.00  0.95           H  
ATOM     29  HA  LEU A   2       2.293   3.278   0.421  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       5.151   2.613   1.002  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       4.319   4.009   1.606  1.00  0.95           H  
ATOM     32  HG  LEU A   2       3.721   1.116   2.326  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       4.780   1.713   4.463  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       5.913   1.867   3.102  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       5.172   3.309   3.805  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       2.315   2.168   4.059  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       2.715   3.762   3.404  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       1.771   2.630   2.428  1.00  0.95           H  
ATOM     39  N   GLU A   3       3.410   4.895  -1.167  1.00  0.84           N  
ATOM     40  CA  GLU A   3       3.943   5.790  -2.191  1.00  0.84           C  
ATOM     41  C   GLU A   3       4.906   6.767  -1.546  1.00  0.84           C  
ATOM     42  O   GLU A   3       4.705   7.127  -0.388  1.00  0.84           O  
ATOM     43  CB  GLU A   3       2.811   6.547  -2.883  1.00  0.84           C  
ATOM     44  CG  GLU A   3       1.847   5.655  -3.671  1.00  0.84           C  
ATOM     45  CD  GLU A   3       0.736   6.428  -4.363  1.00  0.84           C  
ATOM     46  OE1 GLU A   3       0.669   7.623  -4.196  1.00  0.84           O  
ATOM     47  OE2 GLU A   3      -0.041   5.814  -5.059  1.00  0.84           O  
ATOM     48  H   GLU A   3       2.710   5.244  -0.527  1.00  0.84           H  
ATOM     49  HA  GLU A   3       4.489   5.205  -2.932  1.00  0.84           H  
ATOM     50 1HB  GLU A   3       2.233   7.095  -2.140  1.00  0.84           H  
ATOM     51 2HB  GLU A   3       3.234   7.278  -3.573  1.00  0.84           H  
ATOM     52 1HG  GLU A   3       2.414   5.106  -4.422  1.00  0.84           H  
ATOM     53 2HG  GLU A   3       1.405   4.928  -2.989  1.00  0.84           H  
ATOM     54  N   LEU A   4       5.937   7.192  -2.277  1.00  0.75           N  
ATOM     55  CA  LEU A   4       6.873   8.153  -1.712  1.00  0.75           C  
ATOM     56  C   LEU A   4       6.648   9.596  -2.185  1.00  0.75           C  
ATOM     57  O   LEU A   4       6.120   9.807  -3.277  1.00  0.75           O  
ATOM     58  CB  LEU A   4       8.318   7.732  -1.965  1.00  0.75           C  
ATOM     59  CG  LEU A   4       8.688   6.424  -1.390  1.00  0.75           C  
ATOM     60  CD1 LEU A   4      10.096   6.232  -1.597  1.00  0.75           C  
ATOM     61  CD2 LEU A   4       8.338   6.372   0.044  1.00  0.75           C  
ATOM     62  H   LEU A   4       6.064   6.852  -3.220  1.00  0.75           H  
ATOM     63  HA  LEU A   4       6.735   8.093  -0.649  1.00  0.75           H  
ATOM     64 1HB  LEU A   4       8.467   7.658  -3.042  1.00  0.75           H  
ATOM     65 2HB  LEU A   4       9.005   8.463  -1.593  1.00  0.75           H  
ATOM     66  HG  LEU A   4       8.165   5.626  -1.917  1.00  0.75           H  
ATOM     67 1HD1 LEU A   4      10.345   5.289  -1.181  1.00  0.75           H  
ATOM     68 2HD1 LEU A   4      10.336   6.266  -2.656  1.00  0.75           H  
ATOM     69 3HD1 LEU A   4      10.638   7.000  -1.092  1.00  0.75           H  
ATOM     70 1HD2 LEU A   4       8.622   5.425   0.442  1.00  0.75           H  
ATOM     71 2HD2 LEU A   4       8.849   7.143   0.571  1.00  0.75           H  
ATOM     72 3HD2 LEU A   4       7.278   6.505   0.148  1.00  0.75           H  
ATOM     73  N   PRO A   5       7.051  10.596  -1.370  1.00  0.69           N  
ATOM     74  CA  PRO A   5       7.692  10.538  -0.053  1.00  0.69           C  
ATOM     75  C   PRO A   5       6.757   9.997   0.994  1.00  0.69           C  
ATOM     76  O   PRO A   5       5.547  10.207   0.926  1.00  0.69           O  
ATOM     77  CB  PRO A   5       8.041  11.995   0.230  1.00  0.69           C  
ATOM     78  CG  PRO A   5       7.050  12.793  -0.605  1.00  0.69           C  
ATOM     79  CD  PRO A   5       6.811  11.948  -1.850  1.00  0.69           C  
ATOM     80  HA  PRO A   5       8.608   9.947  -0.089  1.00  0.69           H  
ATOM     81 1HB  PRO A   5       7.953  12.193   1.313  1.00  0.69           H  
ATOM     82 2HB  PRO A   5       9.089  12.184  -0.044  1.00  0.69           H  
ATOM     83 1HG  PRO A   5       6.127  12.966  -0.030  1.00  0.69           H  
ATOM     84 2HG  PRO A   5       7.465  13.783  -0.840  1.00  0.69           H  
ATOM     85 1HD  PRO A   5       5.771  12.045  -2.196  1.00  0.69           H  
ATOM     86 2HD  PRO A   5       7.532  12.200  -2.643  1.00  0.69           H  
ATOM     87  N   TYR A   6       7.331   9.341   1.982  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.523   8.765   3.030  1.00  0.65           C  
ATOM     89  C   TYR A   6       7.116   8.973   4.386  1.00  0.65           C  
ATOM     90  O   TYR A   6       8.304   8.724   4.611  1.00  0.65           O  
ATOM     91  CB  TYR A   6       6.380   7.262   2.817  1.00  0.65           C  
ATOM     92  CG  TYR A   6       5.530   6.602   3.843  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       4.164   6.731   3.748  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       6.094   5.886   4.882  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       3.352   6.150   4.681  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       5.271   5.300   5.820  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       3.904   5.432   5.717  1.00  0.65           C  
ATOM     98  OH  TYR A   6       3.076   4.853   6.642  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.341   9.198   1.971  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.541   9.235   3.019  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.925   7.081   1.853  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       7.362   6.789   2.826  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.731   7.301   2.925  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       7.178   5.789   4.960  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       2.271   6.256   4.603  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       5.699   4.735   6.644  1.00  0.65           H  
ATOM    107  HH  TYR A   6       2.163   5.039   6.406  1.00  0.65           H  
ATOM    108  N   THR A   7       6.282   9.422   5.304  1.00  0.63           N  
ATOM    109  CA  THR A   7       6.739   9.590   6.656  1.00  0.63           C  
ATOM    110  C   THR A   7       5.870   8.824   7.619  1.00  0.63           C  
ATOM    111  O   THR A   7       4.652   8.748   7.443  1.00  0.63           O  
ATOM    112  CB  THR A   7       6.715  11.075   7.046  1.00  0.63           C  
ATOM    113  OG1 THR A   7       5.379  11.589   6.913  1.00  0.63           O  
ATOM    114  CG2 THR A   7       7.654  11.875   6.197  1.00  0.63           C  
ATOM    115  H   THR A   7       5.322   9.626   5.062  1.00  0.63           H  
ATOM    116  HA  THR A   7       7.749   9.218   6.733  1.00  0.63           H  
ATOM    117  HB  THR A   7       7.006  11.153   8.066  1.00  0.63           H  
ATOM    118  HG1 THR A   7       5.354  12.502   7.217  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       7.634  12.918   6.506  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       8.646  11.481   6.330  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       7.370  11.804   5.150  1.00  0.63           H  
ATOM    122  N   LYS A   8       6.481   8.328   8.686  1.00  0.64           N  
ATOM    123  CA  LYS A   8       5.689   7.719   9.733  1.00  0.64           C  
ATOM    124  C   LYS A   8       6.366   7.887  11.104  1.00  0.64           C  
ATOM    125  O   LYS A   8       7.558   7.595  11.230  1.00  0.64           O  
ATOM    126  CB  LYS A   8       5.505   6.243   9.411  1.00  0.64           C  
ATOM    127  CG  LYS A   8       4.545   5.486  10.333  1.00  0.64           C  
ATOM    128  CD  LYS A   8       4.423   4.011   9.910  1.00  0.64           C  
ATOM    129  CE  LYS A   8       3.530   3.227  10.860  1.00  0.64           C  
ATOM    130  NZ  LYS A   8       3.463   1.780  10.491  1.00  0.64           N  
ATOM    131  H   LYS A   8       7.499   8.377   8.733  1.00  0.64           H  
ATOM    132  HA  LYS A   8       4.709   8.172   9.710  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       5.083   6.166   8.427  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       6.469   5.739   9.395  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       4.846   5.567  11.374  1.00  0.64           H  
ATOM    136 2HG  LYS A   8       3.561   5.942  10.240  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       3.995   3.963   8.911  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       5.405   3.545   9.875  1.00  0.64           H  
ATOM    139 1HE  LYS A   8       3.918   3.317  11.873  1.00  0.64           H  
ATOM    140 2HE  LYS A   8       2.526   3.646  10.830  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8       2.866   1.288  11.137  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8       3.097   1.682   9.554  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8       4.397   1.390  10.532  1.00  0.64           H  
ATOM    144  N   PRO A   9       5.647   8.358  12.138  1.00  0.65           N  
ATOM    145  CA  PRO A   9       6.094   8.429  13.516  1.00  0.65           C  
ATOM    146  C   PRO A   9       6.414   7.059  14.096  1.00  0.65           C  
ATOM    147  O   PRO A   9       5.712   6.090  13.813  1.00  0.65           O  
ATOM    148  CB  PRO A   9       4.894   9.047  14.238  1.00  0.65           C  
ATOM    149  CG  PRO A   9       4.148   9.808  13.170  1.00  0.65           C  
ATOM    150  CD  PRO A   9       4.334   9.002  11.907  1.00  0.65           C  
ATOM    151  HA  PRO A   9       6.957   9.093  13.565  1.00  0.65           H  
ATOM    152 1HB  PRO A   9       4.294   8.256  14.707  1.00  0.65           H  
ATOM    153 2HB  PRO A   9       5.254   9.698  15.051  1.00  0.65           H  
ATOM    154 1HG  PRO A   9       3.089   9.919  13.453  1.00  0.65           H  
ATOM    155 2HG  PRO A   9       4.561  10.824  13.084  1.00  0.65           H  
ATOM    156 1HD  PRO A   9       3.535   8.252  11.789  1.00  0.65           H  
ATOM    157 2HD  PRO A   9       4.377   9.729  11.080  1.00  0.65           H  
ATOM    158  N   LEU A  10       7.410   6.998  14.967  1.00  0.67           N  
ATOM    159  CA  LEU A  10       7.750   5.762  15.655  1.00  0.67           C  
ATOM    160  C   LEU A  10       7.098   5.798  17.048  1.00  0.67           C  
ATOM    161  O   LEU A  10       7.424   6.687  17.832  1.00  0.67           O  
ATOM    162  CB  LEU A  10       9.271   5.593  15.748  1.00  0.67           C  
ATOM    163  CG  LEU A  10       9.922   5.059  14.497  1.00  0.67           C  
ATOM    164  CD1 LEU A  10       9.918   6.093  13.417  1.00  0.67           C  
ATOM    165  CD2 LEU A  10      11.262   4.664  14.796  1.00  0.67           C  
ATOM    166  H   LEU A  10       7.945   7.841  15.140  1.00  0.67           H  
ATOM    167  HA  LEU A  10       7.391   4.947  15.063  1.00  0.67           H  
ATOM    168 1HB  LEU A  10       9.715   6.560  15.967  1.00  0.67           H  
ATOM    169 2HB  LEU A  10       9.505   4.909  16.566  1.00  0.67           H  
ATOM    170  HG  LEU A  10       9.373   4.211  14.153  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10      10.386   5.678  12.540  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10       8.910   6.384  13.177  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10      10.477   6.957  13.755  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10      11.724   4.266  13.900  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10      11.809   5.541  15.143  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10      11.245   3.905  15.570  1.00  0.67           H  
ATOM    177  N   PRO A  11       6.259   4.807  17.431  1.00  0.69           N  
ATOM    178  CA  PRO A  11       5.444   4.768  18.652  1.00  0.69           C  
ATOM    179  C   PRO A  11       6.115   5.161  19.967  1.00  0.69           C  
ATOM    180  O   PRO A  11       5.470   5.755  20.831  1.00  0.69           O  
ATOM    181  CB  PRO A  11       5.055   3.285  18.702  1.00  0.69           C  
ATOM    182  CG  PRO A  11       4.986   2.867  17.269  1.00  0.69           C  
ATOM    183  CD  PRO A  11       6.100   3.606  16.587  1.00  0.69           C  
ATOM    184  HA  PRO A  11       4.550   5.389  18.490  1.00  0.69           H  
ATOM    185 1HB  PRO A  11       5.800   2.720  19.282  1.00  0.69           H  
ATOM    186 2HB  PRO A  11       4.094   3.171  19.225  1.00  0.69           H  
ATOM    187 1HG  PRO A  11       5.093   1.774  17.190  1.00  0.69           H  
ATOM    188 2HG  PRO A  11       4.000   3.118  16.850  1.00  0.69           H  
ATOM    189 1HD  PRO A  11       7.029   3.017  16.534  1.00  0.69           H  
ATOM    190 2HD  PRO A  11       5.696   3.874  15.610  1.00  0.69           H  
ATOM    191  N   GLY A  12       7.387   4.830  20.136  1.00  0.70           N  
ATOM    192  CA  GLY A  12       8.095   5.182  21.361  1.00  0.70           C  
ATOM    193  C   GLY A  12       9.400   5.887  21.039  1.00  0.70           C  
ATOM    194  O   GLY A  12      10.263   6.035  21.905  1.00  0.70           O  
ATOM    195  H   GLY A  12       7.887   4.337  19.413  1.00  0.70           H  
ATOM    196 1HA  GLY A  12       7.472   5.827  21.979  1.00  0.70           H  
ATOM    197 2HA  GLY A  12       8.297   4.279  21.935  1.00  0.70           H  
ATOM    198  N   GLY A  13       9.561   6.283  19.784  1.00  0.70           N  
ATOM    199  CA  GLY A  13      10.813   6.866  19.326  1.00  0.70           C  
ATOM    200  C   GLY A  13      11.843   5.752  19.175  1.00  0.70           C  
ATOM    201  O   GLY A  13      11.502   4.576  19.336  1.00  0.70           O  
ATOM    202  H   GLY A  13       8.786   6.218  19.127  1.00  0.70           H  
ATOM    203 1HA  GLY A  13      10.648   7.341  18.369  1.00  0.70           H  
ATOM    204 2HA  GLY A  13      11.169   7.627  20.024  1.00  0.70           H  
ATOM    205  N   LEU A  14      13.094   6.093  18.877  1.00  0.69           N  
ATOM    206  CA  LEU A  14      14.091   5.034  18.756  1.00  0.69           C  
ATOM    207  C   LEU A  14      14.700   4.695  20.105  1.00  0.69           C  
ATOM    208  O   LEU A  14      14.986   5.569  20.915  1.00  0.69           O  
ATOM    209  CB  LEU A  14      15.263   5.403  17.857  1.00  0.69           C  
ATOM    210  CG  LEU A  14      15.019   5.748  16.420  1.00  0.69           C  
ATOM    211  CD1 LEU A  14      16.292   6.100  15.862  1.00  0.69           C  
ATOM    212  CD2 LEU A  14      14.493   4.633  15.685  1.00  0.69           C  
ATOM    213  H   LEU A  14      13.318   7.077  18.721  1.00  0.69           H  
ATOM    214  HA  LEU A  14      13.608   4.153  18.363  1.00  0.69           H  
ATOM    215 1HB  LEU A  14      15.765   6.260  18.307  1.00  0.69           H  
ATOM    216 2HB  LEU A  14      15.964   4.570  17.872  1.00  0.69           H  
ATOM    217  HG  LEU A  14      14.332   6.592  16.356  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14      16.177   6.367  14.825  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14      16.701   6.910  16.400  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14      16.930   5.248  15.968  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      14.351   4.921  14.647  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14      15.182   3.812  15.737  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14      13.562   4.357  16.128  1.00  0.69           H  
ATOM    224  N   HIS A  15      14.961   3.425  20.316  1.00  0.67           N  
ATOM    225  CA  HIS A  15      15.626   2.970  21.521  1.00  0.67           C  
ATOM    226  C   HIS A  15      16.647   1.915  21.141  1.00  0.67           C  
ATOM    227  O   HIS A  15      16.485   1.277  20.101  1.00  0.67           O  
ATOM    228  CB  HIS A  15      14.616   2.389  22.525  1.00  0.67           C  
ATOM    229  CG  HIS A  15      13.654   3.388  23.047  1.00  0.67           C  
ATOM    230  ND1 HIS A  15      13.908   4.162  24.165  1.00  0.67           N  
ATOM    231  CD2 HIS A  15      12.453   3.776  22.584  1.00  0.67           C  
ATOM    232  CE1 HIS A  15      12.886   4.978  24.361  1.00  0.67           C  
ATOM    233  NE2 HIS A  15      12.001   4.759  23.412  1.00  0.67           N  
ATOM    234  H   HIS A  15      14.681   2.751  19.618  1.00  0.67           H  
ATOM    235  HA  HIS A  15      16.112   3.816  21.988  1.00  0.67           H  
ATOM    236 1HB  HIS A  15      14.049   1.592  22.040  1.00  0.67           H  
ATOM    237 2HB  HIS A  15      15.140   1.942  23.367  1.00  0.67           H  
ATOM    238  HD2 HIS A  15      11.938   3.394  21.702  1.00  0.67           H  
ATOM    239  HE1 HIS A  15      12.796   5.713  25.157  1.00  0.67           H  
ATOM    240  HE2 HIS A  15      11.111   5.240  23.259  1.00  0.67           H  
ATOM    241  N   PRO A  16      17.716   1.727  21.911  1.00  0.65           N  
ATOM    242  CA  PRO A  16      18.641   0.650  21.723  1.00  0.65           C  
ATOM    243  C   PRO A  16      17.829  -0.627  21.691  1.00  0.65           C  
ATOM    244  O   PRO A  16      16.858  -0.769  22.439  1.00  0.65           O  
ATOM    245  CB  PRO A  16      19.542   0.760  22.944  1.00  0.65           C  
ATOM    246  CG  PRO A  16      19.503   2.231  23.293  1.00  0.65           C  
ATOM    247  CD  PRO A  16      18.079   2.662  22.996  1.00  0.65           C  
ATOM    248  HA  PRO A  16      19.200   0.803  20.796  1.00  0.65           H  
ATOM    249 1HB  PRO A  16      19.170   0.108  23.747  1.00  0.65           H  
ATOM    250 2HB  PRO A  16      20.551   0.408  22.688  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      19.795   2.384  24.344  1.00  0.65           H  
ATOM    252 2HG  PRO A  16      20.238   2.766  22.678  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      17.429   2.535  23.875  1.00  0.65           H  
ATOM    254 2HD  PRO A  16      18.119   3.699  22.643  1.00  0.65           H  
ATOM    255  N   ASN A  17      18.246  -1.539  20.826  1.00  0.63           N  
ATOM    256  CA  ASN A  17      17.631  -2.832  20.528  1.00  0.63           C  
ATOM    257  C   ASN A  17      16.369  -2.720  19.656  1.00  0.63           C  
ATOM    258  O   ASN A  17      15.732  -3.732  19.356  1.00  0.63           O  
ATOM    259  CB  ASN A  17      17.295  -3.584  21.809  1.00  0.63           C  
ATOM    260  CG  ASN A  17      18.498  -3.825  22.695  1.00  0.63           C  
ATOM    261  OD1 ASN A  17      19.581  -4.190  22.228  1.00  0.63           O  
ATOM    262  ND2 ASN A  17      18.321  -3.614  23.975  1.00  0.63           N  
ATOM    263  H   ASN A  17      19.050  -1.284  20.261  1.00  0.63           H  
ATOM    264  HA  ASN A  17      18.353  -3.421  19.961  1.00  0.63           H  
ATOM    265 1HB  ASN A  17      16.509  -3.095  22.372  1.00  0.63           H  
ATOM    266 2HB  ASN A  17      16.899  -4.563  21.528  1.00  0.63           H  
ATOM    267 1HD2 ASN A  17      19.076  -3.752  24.615  1.00  0.63           H  
ATOM    268 2HD2 ASN A  17      17.427  -3.311  24.310  1.00  0.63           H  
ATOM    269  N   LEU A  18      16.063  -1.518  19.164  1.00  0.61           N  
ATOM    270  CA  LEU A  18      14.979  -1.352  18.201  1.00  0.61           C  
ATOM    271  C   LEU A  18      15.459  -1.692  16.808  1.00  0.61           C  
ATOM    272  O   LEU A  18      16.523  -1.250  16.360  1.00  0.61           O  
ATOM    273  CB  LEU A  18      14.422   0.074  18.179  1.00  0.61           C  
ATOM    274  CG  LEU A  18      13.283   0.329  17.171  1.00  0.61           C  
ATOM    275  CD1 LEU A  18      12.070  -0.428  17.556  1.00  0.61           C  
ATOM    276  CD2 LEU A  18      13.003   1.745  17.134  1.00  0.61           C  
ATOM    277  H   LEU A  18      16.568  -0.686  19.473  1.00  0.61           H  
ATOM    278  HA  LEU A  18      14.176  -2.041  18.451  1.00  0.61           H  
ATOM    279 1HB  LEU A  18      14.056   0.318  19.175  1.00  0.61           H  
ATOM    280 2HB  LEU A  18      15.235   0.754  17.935  1.00  0.61           H  
ATOM    281  HG  LEU A  18      13.595  -0.003  16.182  1.00  0.61           H  
ATOM    282 1HD1 LEU A  18      11.284  -0.251  16.844  1.00  0.61           H  
ATOM    283 2HD1 LEU A  18      12.304  -1.456  17.577  1.00  0.61           H  
ATOM    284 3HD1 LEU A  18      11.747  -0.103  18.539  1.00  0.61           H  
ATOM    285 1HD2 LEU A  18      12.218   1.943  16.409  1.00  0.61           H  
ATOM    286 2HD2 LEU A  18      12.684   2.079  18.121  1.00  0.61           H  
ATOM    287 3HD2 LEU A  18      13.908   2.235  16.849  1.00  0.61           H  
ATOM    288  N   VAL A  19      14.691  -2.515  16.124  1.00  0.60           N  
ATOM    289  CA  VAL A  19      15.025  -2.883  14.774  1.00  0.60           C  
ATOM    290  C   VAL A  19      13.959  -2.370  13.831  1.00  0.60           C  
ATOM    291  O   VAL A  19      12.756  -2.518  14.084  1.00  0.60           O  
ATOM    292  CB  VAL A  19      15.162  -4.396  14.648  1.00  0.60           C  
ATOM    293  CG1 VAL A  19      15.531  -4.761  13.232  1.00  0.60           C  
ATOM    294  CG2 VAL A  19      16.182  -4.853  15.636  1.00  0.60           C  
ATOM    295  H   VAL A  19      13.854  -2.892  16.552  1.00  0.60           H  
ATOM    296  HA  VAL A  19      15.973  -2.430  14.508  1.00  0.60           H  
ATOM    297  HB  VAL A  19      14.210  -4.875  14.869  1.00  0.60           H  
ATOM    298 1HG1 VAL A  19      15.635  -5.835  13.145  1.00  0.60           H  
ATOM    299 2HG1 VAL A  19      14.760  -4.417  12.546  1.00  0.60           H  
ATOM    300 3HG1 VAL A  19      16.480  -4.282  12.987  1.00  0.60           H  
ATOM    301 1HG2 VAL A  19      16.303  -5.932  15.572  1.00  0.60           H  
ATOM    302 2HG2 VAL A  19      17.111  -4.357  15.420  1.00  0.60           H  
ATOM    303 3HG2 VAL A  19      15.860  -4.588  16.646  1.00  0.60           H  
ATOM    304  N   LEU A  20      14.397  -1.723  12.760  1.00  0.58           N  
ATOM    305  CA  LEU A  20      13.468  -1.197  11.793  1.00  0.58           C  
ATOM    306  C   LEU A  20      13.642  -1.954  10.493  1.00  0.58           C  
ATOM    307  O   LEU A  20      14.769  -2.116  10.030  1.00  0.58           O  
ATOM    308  CB  LEU A  20      13.777   0.295  11.513  1.00  0.58           C  
ATOM    309  CG  LEU A  20      13.740   1.316  12.709  1.00  0.58           C  
ATOM    310  CD1 LEU A  20      15.006   1.165  13.587  1.00  0.58           C  
ATOM    311  CD2 LEU A  20      13.686   2.713  12.133  1.00  0.58           C  
ATOM    312  H   LEU A  20      15.396  -1.609  12.624  1.00  0.58           H  
ATOM    313  HA  LEU A  20      12.465  -1.366  12.145  1.00  0.58           H  
ATOM    314 1HB  LEU A  20      14.758   0.347  11.081  1.00  0.58           H  
ATOM    315 2HB  LEU A  20      13.073   0.647  10.762  1.00  0.58           H  
ATOM    316  HG  LEU A  20      12.879   1.129  13.340  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20      14.967   1.879  14.399  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20      15.069   0.171  14.003  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20      15.892   1.351  12.990  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20      13.672   3.435  12.935  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20      14.572   2.869  11.518  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20      12.796   2.834  11.524  1.00  0.58           H  
ATOM    323  N   THR A  21      12.547  -2.395   9.885  1.00  0.57           N  
ATOM    324  CA  THR A  21      12.637  -3.101   8.615  1.00  0.57           C  
ATOM    325  C   THR A  21      11.802  -2.449   7.532  1.00  0.57           C  
ATOM    326  O   THR A  21      10.603  -2.201   7.700  1.00  0.57           O  
ATOM    327  CB  THR A  21      12.241  -4.579   8.756  1.00  0.57           C  
ATOM    328  OG1 THR A  21      13.130  -5.228   9.683  1.00  0.57           O  
ATOM    329  CG2 THR A  21      12.327  -5.268   7.392  1.00  0.57           C  
ATOM    330  H   THR A  21      11.634  -2.242  10.309  1.00  0.57           H  
ATOM    331  HA  THR A  21      13.672  -3.075   8.280  1.00  0.57           H  
ATOM    332  HB  THR A  21      11.219  -4.652   9.135  1.00  0.57           H  
ATOM    333  HG1 THR A  21      14.038  -5.012   9.440  1.00  0.57           H  
ATOM    334 1HG2 THR A  21      12.054  -6.314   7.493  1.00  0.57           H  
ATOM    335 2HG2 THR A  21      11.646  -4.784   6.693  1.00  0.57           H  
ATOM    336 3HG2 THR A  21      13.340  -5.192   7.011  1.00  0.57           H  
ATOM    337  N   ILE A  22      12.458  -2.164   6.414  1.00  0.57           N  
ATOM    338  CA  ILE A  22      11.835  -1.547   5.260  1.00  0.57           C  
ATOM    339  C   ILE A  22      11.974  -2.416   4.013  1.00  0.57           C  
ATOM    340  O   ILE A  22      13.087  -2.769   3.615  1.00  0.57           O  
ATOM    341  CB  ILE A  22      12.471  -0.176   5.017  1.00  0.57           C  
ATOM    342  CG1 ILE A  22      12.336   0.698   6.305  1.00  0.57           C  
ATOM    343  CG2 ILE A  22      11.837   0.495   3.818  1.00  0.57           C  
ATOM    344  CD1 ILE A  22      13.543   0.622   7.270  1.00  0.57           C  
ATOM    345  H   ILE A  22      13.454  -2.384   6.367  1.00  0.57           H  
ATOM    346  HA  ILE A  22      10.772  -1.412   5.463  1.00  0.57           H  
ATOM    347  HB  ILE A  22      13.537  -0.310   4.829  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22      12.210   1.719   6.007  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22      11.446   0.386   6.844  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22      12.313   1.444   3.649  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22      11.974  -0.137   2.941  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22      10.775   0.642   3.991  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22      13.363   1.266   8.131  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22      13.699  -0.394   7.614  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      14.433   0.945   6.761  1.00  0.57           H  
ATOM    356  N   LYS A  23      10.858  -2.763   3.382  1.00  0.57           N  
ATOM    357  CA  LYS A  23      10.927  -3.580   2.173  1.00  0.57           C  
ATOM    358  C   LYS A  23      10.330  -2.838   0.991  1.00  0.57           C  
ATOM    359  O   LYS A  23       9.247  -2.250   1.110  1.00  0.57           O  
ATOM    360  CB  LYS A  23      10.197  -4.904   2.379  1.00  0.57           C  
ATOM    361  CG  LYS A  23      10.808  -5.796   3.430  1.00  0.57           C  
ATOM    362  CD  LYS A  23      10.050  -7.103   3.576  1.00  0.57           C  
ATOM    363  CE  LYS A  23      10.675  -7.985   4.652  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       9.947  -9.279   4.808  1.00  0.57           N  
ATOM    365  H   LYS A  23       9.955  -2.464   3.752  1.00  0.57           H  
ATOM    366  HA  LYS A  23      11.970  -3.788   1.942  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       9.162  -4.705   2.666  1.00  0.57           H  
ATOM    368 2HB  LYS A  23      10.176  -5.454   1.439  1.00  0.57           H  
ATOM    369 1HG  LYS A  23      11.816  -6.018   3.122  1.00  0.57           H  
ATOM    370 2HG  LYS A  23      10.838  -5.283   4.386  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       9.010  -6.896   3.836  1.00  0.57           H  
ATOM    372 2HD  LYS A  23      10.072  -7.639   2.627  1.00  0.57           H  
ATOM    373 1HE  LYS A  23      11.710  -8.192   4.380  1.00  0.57           H  
ATOM    374 2HE  LYS A  23      10.661  -7.453   5.601  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23      10.396  -9.830   5.525  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       8.989  -9.101   5.071  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       9.968  -9.783   3.933  1.00  0.57           H  
ATOM    378  N   GLY A  24      10.991  -2.936  -0.165  1.00  0.57           N  
ATOM    379  CA  GLY A  24      10.516  -2.263  -1.377  1.00  0.57           C  
ATOM    380  C   GLY A  24      11.347  -2.586  -2.615  1.00  0.57           C  
ATOM    381  O   GLY A  24      12.167  -3.500  -2.598  1.00  0.57           O  
ATOM    382  H   GLY A  24      11.876  -3.451  -0.178  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       9.471  -2.516  -1.559  1.00  0.57           H  
ATOM    384 2HA  GLY A  24      10.561  -1.193  -1.210  1.00  0.57           H  
ATOM    385  N   ARG A  25      11.107  -1.850  -3.700  1.00  0.57           N  
ATOM    386  CA  ARG A  25      11.787  -2.092  -4.979  1.00  0.57           C  
ATOM    387  C   ARG A  25      12.362  -0.843  -5.609  1.00  0.57           C  
ATOM    388  O   ARG A  25      11.700   0.193  -5.719  1.00  0.57           O  
ATOM    389  CB  ARG A  25      10.848  -2.776  -5.965  1.00  0.57           C  
ATOM    390  CG  ARG A  25      11.444  -3.041  -7.345  1.00  0.57           C  
ATOM    391  CD  ARG A  25      10.562  -3.871  -8.208  1.00  0.57           C  
ATOM    392  NE  ARG A  25      11.169  -4.101  -9.507  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      11.000  -3.345 -10.607  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      10.188  -2.318 -10.612  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      11.696  -3.666 -11.675  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.417  -1.107  -3.621  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.624  -2.757  -4.798  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      10.535  -3.736  -5.556  1.00  0.57           H  
ATOM    399 2HB  ARG A  25       9.956  -2.166  -6.099  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      11.618  -2.093  -7.855  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      12.382  -3.554  -7.243  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      10.397  -4.838  -7.732  1.00  0.57           H  
ATOM    403 2HD  ARG A  25       9.611  -3.366  -8.357  1.00  0.57           H  
ATOM    404  HE  ARG A  25      11.877  -4.835  -9.592  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25       9.669  -2.085  -9.781  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      10.083  -1.764 -11.451  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      12.344  -4.453 -11.600  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      11.680  -3.087 -12.525  1.00  0.57           H  
ATOM    409  N   VAL A  26      13.624  -0.941  -6.006  1.00  0.57           N  
ATOM    410  CA  VAL A  26      14.323   0.192  -6.601  1.00  0.57           C  
ATOM    411  C   VAL A  26      13.874   0.363  -8.040  1.00  0.57           C  
ATOM    412  O   VAL A  26      13.859  -0.599  -8.800  1.00  0.57           O  
ATOM    413  CB  VAL A  26      15.845  -0.026  -6.540  1.00  0.57           C  
ATOM    414  CG1 VAL A  26      16.549   1.079  -7.248  1.00  0.57           C  
ATOM    415  CG2 VAL A  26      16.300  -0.082  -5.091  1.00  0.57           C  
ATOM    416  H   VAL A  26      14.107  -1.840  -5.919  1.00  0.57           H  
ATOM    417  HA  VAL A  26      14.078   1.097  -6.044  1.00  0.57           H  
ATOM    418  HB  VAL A  26      16.091  -0.966  -7.046  1.00  0.57           H  
ATOM    419 1HG1 VAL A  26      17.611   0.903  -7.219  1.00  0.57           H  
ATOM    420 2HG1 VAL A  26      16.223   1.114  -8.278  1.00  0.57           H  
ATOM    421 3HG1 VAL A  26      16.318   2.028  -6.763  1.00  0.57           H  
ATOM    422 1HG2 VAL A  26      17.375  -0.248  -5.054  1.00  0.57           H  
ATOM    423 2HG2 VAL A  26      16.058   0.858  -4.605  1.00  0.57           H  
ATOM    424 3HG2 VAL A  26      15.788  -0.889  -4.586  1.00  0.57           H  
ATOM    425  N   ASN A  27      13.492   1.575  -8.416  1.00  0.58           N  
ATOM    426  CA  ASN A  27      12.999   1.835  -9.770  1.00  0.58           C  
ATOM    427  C   ASN A  27      14.046   1.525 -10.829  1.00  0.58           C  
ATOM    428  O   ASN A  27      15.244   1.718 -10.622  1.00  0.58           O  
ATOM    429  CB  ASN A  27      12.507   3.258  -9.938  1.00  0.58           C  
ATOM    430  CG  ASN A  27      11.703   3.451 -11.196  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      12.232   3.667 -12.301  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      10.401   3.384 -11.051  1.00  0.58           N  
ATOM    433  H   ASN A  27      13.539   2.341  -7.742  1.00  0.58           H  
ATOM    434  HA  ASN A  27      12.157   1.166  -9.954  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      11.905   3.542  -9.073  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      13.365   3.927  -9.971  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27       9.800   3.507 -11.842  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      10.006   3.216 -10.147  1.00  0.58           H  
ATOM    439  N   ASP A  28      13.583   1.074 -11.991  1.00  0.58           N  
ATOM    440  CA  ASP A  28      14.447   0.727 -13.118  1.00  0.58           C  
ATOM    441  C   ASP A  28      15.375   1.890 -13.518  1.00  0.58           C  
ATOM    442  O   ASP A  28      16.479   1.658 -14.008  1.00  0.58           O  
ATOM    443  CB  ASP A  28      13.586   0.386 -14.338  1.00  0.58           C  
ATOM    444  CG  ASP A  28      12.747  -0.911 -14.205  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      12.972  -1.684 -13.303  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      11.876  -1.099 -15.011  1.00  0.58           O  
ATOM    447  H   ASP A  28      12.588   0.954 -12.098  1.00  0.58           H  
ATOM    448  HA  ASP A  28      15.059  -0.132 -12.840  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      12.908   1.223 -14.535  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      14.232   0.296 -15.211  1.00  0.58           H  
ATOM    451  N   ASP A  29      14.897   3.129 -13.347  1.00  0.58           N  
ATOM    452  CA  ASP A  29      15.633   4.346 -13.688  1.00  0.58           C  
ATOM    453  C   ASP A  29      16.122   5.108 -12.446  1.00  0.58           C  
ATOM    454  O   ASP A  29      16.340   6.319 -12.506  1.00  0.58           O  
ATOM    455  CB  ASP A  29      14.758   5.277 -14.530  1.00  0.58           C  
ATOM    456  CG  ASP A  29      14.413   4.721 -15.921  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      15.277   4.165 -16.555  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      13.286   4.869 -16.335  1.00  0.58           O  
ATOM    459  H   ASP A  29      13.974   3.241 -12.935  1.00  0.58           H  
ATOM    460  HA  ASP A  29      16.507   4.064 -14.274  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      13.826   5.467 -13.993  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      15.263   6.234 -14.653  1.00  0.58           H  
ATOM    463  N   ALA A  30      16.260   4.420 -11.314  1.00  0.58           N  
ATOM    464  CA  ALA A  30      16.649   5.068 -10.060  1.00  0.58           C  
ATOM    465  C   ALA A  30      17.962   5.829 -10.104  1.00  0.58           C  
ATOM    466  O   ALA A  30      18.958   5.374 -10.669  1.00  0.58           O  
ATOM    467  CB  ALA A  30      16.772   4.026  -8.963  1.00  0.58           C  
ATOM    468  H   ALA A  30      16.069   3.418 -11.294  1.00  0.58           H  
ATOM    469  HA  ALA A  30      15.874   5.783  -9.818  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      17.023   4.511  -8.021  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      15.827   3.503  -8.860  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      17.561   3.314  -9.224  1.00  0.58           H  
ATOM    473  N   LYS A  31      17.961   6.996  -9.452  1.00  0.58           N  
ATOM    474  CA  LYS A  31      19.165   7.813  -9.337  1.00  0.58           C  
ATOM    475  C   LYS A  31      19.662   7.829  -7.884  1.00  0.58           C  
ATOM    476  O   LYS A  31      20.866   7.926  -7.623  1.00  0.58           O  
ATOM    477  CB  LYS A  31      18.897   9.232  -9.815  1.00  0.58           C  
ATOM    478  CG  LYS A  31      18.377   9.346 -11.280  1.00  0.58           C  
ATOM    479  CD  LYS A  31      19.325   8.747 -12.330  1.00  0.58           C  
ATOM    480  CE  LYS A  31      20.598   9.557 -12.505  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      21.441   9.025 -13.625  1.00  0.58           N  
ATOM    482  H   LYS A  31      17.078   7.333  -9.050  1.00  0.58           H  
ATOM    483  HA  LYS A  31      19.947   7.380  -9.959  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      18.144   9.687  -9.164  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      19.806   9.823  -9.728  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      17.417   8.820 -11.348  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      18.207  10.393 -11.518  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      19.596   7.732 -12.029  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      18.807   8.688 -13.287  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      20.356  10.599 -12.703  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      21.162   9.498 -11.584  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      22.321   9.561 -13.696  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      21.676   8.062 -13.439  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      20.940   9.083 -14.494  1.00  0.58           H  
ATOM    495  N   SER A  32      18.730   7.739  -6.934  1.00  0.58           N  
ATOM    496  CA  SER A  32      19.062   7.725  -5.500  1.00  0.58           C  
ATOM    497  C   SER A  32      17.915   7.156  -4.671  1.00  0.58           C  
ATOM    498  O   SER A  32      16.772   7.127  -5.124  1.00  0.58           O  
ATOM    499  CB  SER A  32      19.410   9.111  -5.000  1.00  0.58           C  
ATOM    500  OG  SER A  32      18.292   9.953  -5.020  1.00  0.58           O  
ATOM    501  H   SER A  32      17.760   7.678  -7.215  1.00  0.58           H  
ATOM    502  HA  SER A  32      19.931   7.092  -5.342  1.00  0.58           H  
ATOM    503 1HB  SER A  32      19.789   9.033  -3.977  1.00  0.58           H  
ATOM    504 2HB  SER A  32      20.202   9.535  -5.611  1.00  0.58           H  
ATOM    505  HG  SER A  32      17.666   9.559  -4.411  1.00  0.58           H  
ATOM    506  N   LEU A  33      18.217   6.770  -3.434  1.00  0.58           N  
ATOM    507  CA  LEU A  33      17.237   6.285  -2.445  1.00  0.58           C  
ATOM    508  C   LEU A  33      17.545   6.980  -1.134  1.00  0.58           C  
ATOM    509  O   LEU A  33      18.713   7.086  -0.799  1.00  0.58           O  
ATOM    510  CB  LEU A  33      17.388   4.763  -2.282  1.00  0.58           C  
ATOM    511  CG  LEU A  33      16.433   3.983  -1.372  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      16.360   2.545  -1.914  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      16.936   3.974   0.090  1.00  0.58           C  
ATOM    514  H   LEU A  33      19.207   6.793  -3.167  1.00  0.58           H  
ATOM    515  HA  LEU A  33      16.228   6.525  -2.762  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      17.292   4.319  -3.271  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      18.396   4.564  -1.932  1.00  0.58           H  
ATOM    518  HG  LEU A  33      15.444   4.434  -1.415  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      15.674   1.960  -1.304  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      16.011   2.562  -2.938  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      17.352   2.093  -1.880  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      16.243   3.403   0.707  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      17.919   3.515   0.136  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      16.997   4.989   0.468  1.00  0.58           H  
ATOM    525  N   VAL A  34      16.555   7.529  -0.429  1.00  0.57           N  
ATOM    526  CA  VAL A  34      16.923   8.193   0.828  1.00  0.57           C  
ATOM    527  C   VAL A  34      16.122   7.751   2.042  1.00  0.57           C  
ATOM    528  O   VAL A  34      14.892   7.818   2.051  1.00  0.57           O  
ATOM    529  CB  VAL A  34      16.768   9.722   0.711  1.00  0.57           C  
ATOM    530  CG1 VAL A  34      17.164  10.380   2.048  1.00  0.57           C  
ATOM    531  CG2 VAL A  34      17.600  10.238  -0.447  1.00  0.57           C  
ATOM    532  H   VAL A  34      15.581   7.461  -0.730  1.00  0.57           H  
ATOM    533  HA  VAL A  34      17.970   7.978   1.038  1.00  0.57           H  
ATOM    534  HB  VAL A  34      15.725   9.964   0.533  1.00  0.57           H  
ATOM    535 1HG1 VAL A  34      17.041  11.458   1.975  1.00  0.57           H  
ATOM    536 2HG1 VAL A  34      16.532  10.006   2.851  1.00  0.57           H  
ATOM    537 3HG1 VAL A  34      18.211  10.149   2.274  1.00  0.57           H  
ATOM    538 1HG2 VAL A  34      17.487  11.316  -0.529  1.00  0.57           H  
ATOM    539 2HG2 VAL A  34      18.628   9.993  -0.260  1.00  0.57           H  
ATOM    540 3HG2 VAL A  34      17.280   9.775  -1.376  1.00  0.57           H  
ATOM    541  N   LEU A  35      16.821   7.341   3.098  1.00  0.58           N  
ATOM    542  CA  LEU A  35      16.150   6.991   4.343  1.00  0.58           C  
ATOM    543  C   LEU A  35      16.652   7.824   5.509  1.00  0.58           C  
ATOM    544  O   LEU A  35      17.828   7.757   5.887  1.00  0.58           O  
ATOM    545  CB  LEU A  35      16.339   5.517   4.654  1.00  0.58           C  
ATOM    546  CG  LEU A  35      15.544   5.005   5.811  1.00  0.58           C  
ATOM    547  CD1 LEU A  35      15.328   3.532   5.640  1.00  0.58           C  
ATOM    548  CD2 LEU A  35      16.304   5.288   7.121  1.00  0.58           C  
ATOM    549  H   LEU A  35      17.838   7.271   3.032  1.00  0.58           H  
ATOM    550  HA  LEU A  35      15.084   7.186   4.233  1.00  0.58           H  
ATOM    551 1HB  LEU A  35      16.056   4.939   3.775  1.00  0.58           H  
ATOM    552 2HB  LEU A  35      17.390   5.336   4.862  1.00  0.58           H  
ATOM    553  HG  LEU A  35      14.587   5.501   5.835  1.00  0.58           H  
ATOM    554 1HD1 LEU A  35      14.750   3.170   6.479  1.00  0.58           H  
ATOM    555 2HD1 LEU A  35      14.786   3.339   4.712  1.00  0.58           H  
ATOM    556 3HD1 LEU A  35      16.290   3.036   5.612  1.00  0.58           H  
ATOM    557 1HD2 LEU A  35      15.736   4.912   7.970  1.00  0.58           H  
ATOM    558 2HD2 LEU A  35      17.270   4.804   7.085  1.00  0.58           H  
ATOM    559 3HD2 LEU A  35      16.456   6.347   7.246  1.00  0.58           H  
ATOM    560  N   ASN A  36      15.754   8.618   6.089  1.00  0.59           N  
ATOM    561  CA  ASN A  36      16.113   9.454   7.214  1.00  0.59           C  
ATOM    562  C   ASN A  36      15.439   9.020   8.524  1.00  0.59           C  
ATOM    563  O   ASN A  36      14.256   8.672   8.551  1.00  0.59           O  
ATOM    564  CB  ASN A  36      15.745  10.896   6.929  1.00  0.59           C  
ATOM    565  CG  ASN A  36      16.474  11.546   5.837  1.00  0.59           C  
ATOM    566  OD1 ASN A  36      17.663  11.326   5.661  1.00  0.59           O  
ATOM    567  ND2 ASN A  36      15.786  12.375   5.080  1.00  0.59           N  
ATOM    568  H   ASN A  36      14.802   8.647   5.739  1.00  0.59           H  
ATOM    569  HA  ASN A  36      17.182   9.385   7.354  1.00  0.59           H  
ATOM    570 1HB  ASN A  36      14.714  10.931   6.674  1.00  0.59           H  
ATOM    571 2HB  ASN A  36      15.884  11.481   7.831  1.00  0.59           H  
ATOM    572 1HD2 ASN A  36      16.232  12.849   4.324  1.00  0.59           H  
ATOM    573 2HD2 ASN A  36      14.788  12.554   5.261  1.00  0.59           H  
ATOM    574  N   LEU A  37      16.172   9.140   9.624  1.00  0.61           N  
ATOM    575  CA  LEU A  37      15.619   8.984  10.975  1.00  0.61           C  
ATOM    576  C   LEU A  37      15.708  10.341  11.640  1.00  0.61           C  
ATOM    577  O   LEU A  37      16.809  10.886  11.792  1.00  0.61           O  
ATOM    578  CB  LEU A  37      16.336   7.884  11.764  1.00  0.61           C  
ATOM    579  CG  LEU A  37      16.168   6.478  11.153  1.00  0.61           C  
ATOM    580  CD1 LEU A  37      17.027   5.463  11.845  1.00  0.61           C  
ATOM    581  CD2 LEU A  37      14.729   6.093  11.312  1.00  0.61           C  
ATOM    582  H   LEU A  37      17.156   9.376   9.508  1.00  0.61           H  
ATOM    583  HA  LEU A  37      14.565   8.713  10.903  1.00  0.61           H  
ATOM    584 1HB  LEU A  37      17.392   8.119  11.822  1.00  0.61           H  
ATOM    585 2HB  LEU A  37      15.932   7.860  12.768  1.00  0.61           H  
ATOM    586  HG  LEU A  37      16.441   6.499  10.098  1.00  0.61           H  
ATOM    587 1HD1 LEU A  37      16.862   4.488  11.396  1.00  0.61           H  
ATOM    588 2HD1 LEU A  37      18.074   5.736  11.743  1.00  0.61           H  
ATOM    589 3HD1 LEU A  37      16.760   5.420  12.882  1.00  0.61           H  
ATOM    590 1HD2 LEU A  37      14.585   5.121  10.890  1.00  0.61           H  
ATOM    591 2HD2 LEU A  37      14.467   6.074  12.369  1.00  0.61           H  
ATOM    592 3HD2 LEU A  37      14.099   6.819  10.798  1.00  0.61           H  
ATOM    593  N   LEU A  38      14.542  10.883  12.000  1.00  0.63           N  
ATOM    594  CA  LEU A  38      14.410  12.250  12.473  1.00  0.63           C  
ATOM    595  C   LEU A  38      13.852  12.453  13.864  1.00  0.63           C  
ATOM    596  O   LEU A  38      13.088  11.628  14.379  1.00  0.63           O  
ATOM    597  CB  LEU A  38      13.476  13.017  11.542  1.00  0.63           C  
ATOM    598  CG  LEU A  38      13.938  13.181  10.148  1.00  0.63           C  
ATOM    599  CD1 LEU A  38      13.361  12.088   9.297  1.00  0.63           C  
ATOM    600  CD2 LEU A  38      13.528  14.547   9.653  1.00  0.63           C  
ATOM    601  H   LEU A  38      13.691  10.344  11.866  1.00  0.63           H  
ATOM    602  HA  LEU A  38      15.393  12.698  12.449  1.00  0.63           H  
ATOM    603 1HB  LEU A  38      12.519  12.497  11.511  1.00  0.63           H  
ATOM    604 2HB  LEU A  38      13.314  14.019  11.957  1.00  0.63           H  
ATOM    605  HG  LEU A  38      15.009  13.083  10.118  1.00  0.63           H  
ATOM    606 1HD1 LEU A  38      13.702  12.224   8.289  1.00  0.63           H  
ATOM    607 2HD1 LEU A  38      13.661  11.114   9.663  1.00  0.63           H  
ATOM    608 3HD1 LEU A  38      12.289  12.155   9.315  1.00  0.63           H  
ATOM    609 1HD2 LEU A  38      13.871  14.682   8.626  1.00  0.63           H  
ATOM    610 2HD2 LEU A  38      12.442  14.635   9.688  1.00  0.63           H  
ATOM    611 3HD2 LEU A  38      13.978  15.314  10.297  1.00  0.63           H  
ATOM    612  N   SER A  39      14.243  13.594  14.426  1.00  0.65           N  
ATOM    613  CA  SER A  39      13.782  14.135  15.699  1.00  0.65           C  
ATOM    614  C   SER A  39      13.300  15.546  15.426  1.00  0.65           C  
ATOM    615  O   SER A  39      14.107  16.472  15.315  1.00  0.65           O  
ATOM    616  CB  SER A  39      14.938  14.227  16.676  1.00  0.65           C  
ATOM    617  OG  SER A  39      14.535  14.794  17.886  1.00  0.65           O  
ATOM    618  H   SER A  39      14.885  14.168  13.877  1.00  0.65           H  
ATOM    619  HA  SER A  39      12.961  13.531  16.096  1.00  0.65           H  
ATOM    620 1HB  SER A  39      15.362  13.251  16.855  1.00  0.65           H  
ATOM    621 2HB  SER A  39      15.722  14.839  16.236  1.00  0.65           H  
ATOM    622  HG  SER A  39      13.855  14.187  18.234  1.00  0.65           H  
ATOM    623  N   GLY A  40      11.997  15.743  15.315  1.00  0.67           N  
ATOM    624  CA  GLY A  40      11.558  17.072  14.920  1.00  0.67           C  
ATOM    625  C   GLY A  40      12.181  17.389  13.556  1.00  0.67           C  
ATOM    626  O   GLY A  40      12.035  16.615  12.610  1.00  0.67           O  
ATOM    627  H   GLY A  40      11.340  14.977  15.461  1.00  0.67           H  
ATOM    628 1HA  GLY A  40      10.471  17.101  14.854  1.00  0.67           H  
ATOM    629 2HA  GLY A  40      11.872  17.807  15.660  1.00  0.67           H  
ATOM    630  N   GLU A  41      12.885  18.522  13.470  1.00  0.68           N  
ATOM    631  CA  GLU A  41      13.528  18.955  12.228  1.00  0.68           C  
ATOM    632  C   GLU A  41      14.952  18.410  12.036  1.00  0.68           C  
ATOM    633  O   GLU A  41      15.564  18.641  10.991  1.00  0.68           O  
ATOM    634  CB  GLU A  41      13.588  20.485  12.180  1.00  0.68           C  
ATOM    635  CG  GLU A  41      12.221  21.166  12.118  1.00  0.68           C  
ATOM    636  CD  GLU A  41      12.303  22.680  12.103  1.00  0.68           C  
ATOM    637  OE1 GLU A  41      13.392  23.202  12.151  1.00  0.68           O  
ATOM    638  OE2 GLU A  41      11.272  23.309  12.041  1.00  0.68           O  
ATOM    639  H   GLU A  41      12.981  19.097  14.293  1.00  0.68           H  
ATOM    640  HA  GLU A  41      12.922  18.602  11.394  1.00  0.68           H  
ATOM    641 1HB  GLU A  41      14.110  20.853  13.064  1.00  0.68           H  
ATOM    642 2HB  GLU A  41      14.161  20.799  11.309  1.00  0.68           H  
ATOM    643 1HG  GLU A  41      11.705  20.833  11.218  1.00  0.68           H  
ATOM    644 2HG  GLU A  41      11.632  20.849  12.978  1.00  0.68           H  
ATOM    645  N   ASP A  42      15.495  17.733  13.047  1.00  0.67           N  
ATOM    646  CA  ASP A  42      16.863  17.219  12.973  1.00  0.67           C  
ATOM    647  C   ASP A  42      16.894  15.811  12.404  1.00  0.67           C  
ATOM    648  O   ASP A  42      15.941  15.047  12.560  1.00  0.67           O  
ATOM    649  CB  ASP A  42      17.538  17.270  14.346  1.00  0.67           C  
ATOM    650  CG  ASP A  42      17.815  18.704  14.789  1.00  0.67           C  
ATOM    651  OD1 ASP A  42      18.087  19.515  13.927  1.00  0.67           O  
ATOM    652  OD2 ASP A  42      17.763  18.991  15.954  1.00  0.67           O  
ATOM    653  H   ASP A  42      14.940  17.534  13.879  1.00  0.67           H  
ATOM    654  HA  ASP A  42      17.438  17.858  12.301  1.00  0.67           H  
ATOM    655 1HB  ASP A  42      16.896  16.787  15.085  1.00  0.67           H  
ATOM    656 2HB  ASP A  42      18.483  16.719  14.308  1.00  0.67           H  
ATOM    657  N   VAL A  43      18.007  15.441  11.778  1.00  0.65           N  
ATOM    658  CA  VAL A  43      18.124  14.092  11.242  1.00  0.65           C  
ATOM    659  C   VAL A  43      19.266  13.365  11.939  1.00  0.65           C  
ATOM    660  O   VAL A  43      20.413  13.792  11.868  1.00  0.65           O  
ATOM    661  CB  VAL A  43      18.397  14.128   9.727  1.00  0.65           C  
ATOM    662  CG1 VAL A  43      18.495  12.723   9.216  1.00  0.65           C  
ATOM    663  CG2 VAL A  43      17.328  14.924   9.001  1.00  0.65           C  
ATOM    664  H   VAL A  43      18.787  16.094  11.706  1.00  0.65           H  
ATOM    665  HA  VAL A  43      17.203  13.548  11.418  1.00  0.65           H  
ATOM    666  HB  VAL A  43      19.357  14.592   9.553  1.00  0.65           H  
ATOM    667 1HG1 VAL A  43      18.712  12.733   8.155  1.00  0.65           H  
ATOM    668 2HG1 VAL A  43      19.287  12.215   9.742  1.00  0.65           H  
ATOM    669 3HG1 VAL A  43      17.552  12.202   9.386  1.00  0.65           H  
ATOM    670 1HG2 VAL A  43      17.556  14.943   7.936  1.00  0.65           H  
ATOM    671 2HG2 VAL A  43      16.376  14.473   9.147  1.00  0.65           H  
ATOM    672 3HG2 VAL A  43      17.306  15.946   9.384  1.00  0.65           H  
ATOM    673  N   ALA A  44      18.960  12.262  12.612  1.00  0.63           N  
ATOM    674  CA  ALA A  44      19.968  11.493  13.339  1.00  0.63           C  
ATOM    675  C   ALA A  44      20.800  10.639  12.410  1.00  0.63           C  
ATOM    676  O   ALA A  44      22.000  10.437  12.616  1.00  0.63           O  
ATOM    677  CB  ALA A  44      19.291  10.611  14.338  1.00  0.63           C  
ATOM    678  H   ALA A  44      17.998  11.940  12.601  1.00  0.63           H  
ATOM    679  HA  ALA A  44      20.631  12.191  13.833  1.00  0.63           H  
ATOM    680 1HB  ALA A  44      20.041  10.053  14.898  1.00  0.63           H  
ATOM    681 2HB  ALA A  44      18.714  11.233  15.011  1.00  0.63           H  
ATOM    682 3HB  ALA A  44      18.628   9.917  13.816  1.00  0.63           H  
ATOM    683  N   LEU A  45      20.114  10.107  11.418  1.00  0.62           N  
ATOM    684  CA  LEU A  45      20.691   9.264  10.383  1.00  0.62           C  
ATOM    685  C   LEU A  45      20.093   9.574   9.042  1.00  0.62           C  
ATOM    686  O   LEU A  45      18.876   9.674   8.900  1.00  0.62           O  
ATOM    687  CB  LEU A  45      20.491   7.770  10.712  1.00  0.62           C  
ATOM    688  CG  LEU A  45      20.887   6.717   9.620  1.00  0.62           C  
ATOM    689  CD1 LEU A  45      21.337   5.445  10.267  1.00  0.62           C  
ATOM    690  CD2 LEU A  45      19.642   6.407   8.760  1.00  0.62           C  
ATOM    691  H   LEU A  45      19.119  10.330  11.380  1.00  0.62           H  
ATOM    692  HA  LEU A  45      21.761   9.469  10.325  1.00  0.62           H  
ATOM    693 1HB  LEU A  45      21.093   7.554  11.572  1.00  0.62           H  
ATOM    694 2HB  LEU A  45      19.458   7.604  10.969  1.00  0.62           H  
ATOM    695  HG  LEU A  45      21.695   7.105   8.997  1.00  0.62           H  
ATOM    696 1HD1 LEU A  45      21.587   4.712   9.507  1.00  0.62           H  
ATOM    697 2HD1 LEU A  45      22.210   5.652  10.874  1.00  0.62           H  
ATOM    698 3HD1 LEU A  45      20.531   5.058  10.885  1.00  0.62           H  
ATOM    699 1HD2 LEU A  45      19.892   5.672   8.005  1.00  0.62           H  
ATOM    700 2HD2 LEU A  45      18.853   6.012   9.393  1.00  0.62           H  
ATOM    701 3HD2 LEU A  45      19.287   7.316   8.272  1.00  0.62           H  
ATOM    702  N   ASN A  46      20.958   9.655   8.052  1.00  0.60           N  
ATOM    703  CA  ASN A  46      20.594   9.808   6.659  1.00  0.60           C  
ATOM    704  C   ASN A  46      21.357   8.785   5.843  1.00  0.60           C  
ATOM    705  O   ASN A  46      22.571   8.901   5.691  1.00  0.60           O  
ATOM    706  CB  ASN A  46      20.893  11.219   6.170  1.00  0.60           C  
ATOM    707  CG  ASN A  46      20.515  11.466   4.717  1.00  0.60           C  
ATOM    708  OD1 ASN A  46      20.864  10.686   3.831  1.00  0.60           O  
ATOM    709  ND2 ASN A  46      19.817  12.540   4.462  1.00  0.60           N  
ATOM    710  H   ASN A  46      21.946   9.652   8.286  1.00  0.60           H  
ATOM    711  HA  ASN A  46      19.530   9.600   6.536  1.00  0.60           H  
ATOM    712 1HB  ASN A  46      20.369  11.934   6.789  1.00  0.60           H  
ATOM    713 2HB  ASN A  46      21.955  11.419   6.283  1.00  0.60           H  
ATOM    714 1HD2 ASN A  46      19.553  12.752   3.522  1.00  0.60           H  
ATOM    715 2HD2 ASN A  46      19.549  13.154   5.202  1.00  0.60           H  
ATOM    716  N   PHE A  47      20.668   7.738   5.394  1.00  0.60           N  
ATOM    717  CA  PHE A  47      21.277   6.693   4.573  1.00  0.60           C  
ATOM    718  C   PHE A  47      20.863   6.959   3.133  1.00  0.60           C  
ATOM    719  O   PHE A  47      19.671   6.940   2.808  1.00  0.60           O  
ATOM    720  CB  PHE A  47      20.855   5.300   5.065  1.00  0.60           C  
ATOM    721  CG  PHE A  47      21.415   4.073   4.317  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      22.667   3.558   4.610  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      20.662   3.416   3.366  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      23.165   2.442   3.966  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      21.157   2.291   2.719  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      22.405   1.808   3.018  1.00  0.60           C  
ATOM    727  H   PHE A  47      19.668   7.694   5.589  1.00  0.60           H  
ATOM    728  HA  PHE A  47      22.359   6.775   4.632  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      21.142   5.201   6.100  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      19.770   5.237   5.038  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      23.255   4.041   5.351  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      19.664   3.790   3.125  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      24.156   2.065   4.220  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      20.549   1.792   1.974  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      22.787   0.926   2.508  1.00  0.60           H  
ATOM    736  N   ASN A  48      21.834   7.246   2.269  1.00  0.60           N  
ATOM    737  CA  ASN A  48      21.505   7.625   0.904  1.00  0.60           C  
ATOM    738  C   ASN A  48      22.285   6.893  -0.184  1.00  0.60           C  
ATOM    739  O   ASN A  48      23.380   7.317  -0.552  1.00  0.60           O  
ATOM    740  CB  ASN A  48      21.731   9.122   0.760  1.00  0.60           C  
ATOM    741  CG  ASN A  48      21.357   9.714  -0.563  1.00  0.60           C  
ATOM    742  OD1 ASN A  48      21.253   9.040  -1.581  1.00  0.60           O  
ATOM    743  ND2 ASN A  48      21.154  11.014  -0.564  1.00  0.60           N  
ATOM    744  H   ASN A  48      22.808   7.274   2.571  1.00  0.60           H  
ATOM    745  HA  ASN A  48      20.454   7.427   0.747  1.00  0.60           H  
ATOM    746 1HB  ASN A  48      21.136   9.624   1.518  1.00  0.60           H  
ATOM    747 2HB  ASN A  48      22.745   9.343   0.972  1.00  0.60           H  
ATOM    748 1HD2 ASN A  48      20.897  11.479  -1.411  1.00  0.60           H  
ATOM    749 2HD2 ASN A  48      21.249  11.538   0.283  1.00  0.60           H  
ATOM    750  N   PRO A  49      21.851   5.712  -0.627  1.00  0.60           N  
ATOM    751  CA  PRO A  49      22.422   5.064  -1.770  1.00  0.60           C  
ATOM    752  C   PRO A  49      22.291   5.979  -2.978  1.00  0.60           C  
ATOM    753  O   PRO A  49      21.213   6.520  -3.258  1.00  0.60           O  
ATOM    754  CB  PRO A  49      21.566   3.803  -1.900  1.00  0.60           C  
ATOM    755  CG  PRO A  49      21.060   3.550  -0.505  1.00  0.60           C  
ATOM    756  CD  PRO A  49      20.869   4.919   0.104  1.00  0.60           C  
ATOM    757  HA  PRO A  49      23.472   4.845  -1.581  1.00  0.60           H  
ATOM    758 1HB  PRO A  49      20.763   3.965  -2.631  1.00  0.60           H  
ATOM    759 2HB  PRO A  49      22.156   2.968  -2.265  1.00  0.60           H  
ATOM    760 1HG  PRO A  49      20.127   2.975  -0.552  1.00  0.60           H  
ATOM    761 2HG  PRO A  49      21.759   2.948   0.040  1.00  0.60           H  
ATOM    762 1HD  PRO A  49      19.867   5.254  -0.047  1.00  0.60           H  
ATOM    763 2HD  PRO A  49      21.130   4.895   1.145  1.00  0.60           H  
ATOM    764  N   ARG A  50      23.358   6.072  -3.748  1.00  0.62           N  
ATOM    765  CA  ARG A  50      23.382   6.851  -4.967  1.00  0.62           C  
ATOM    766  C   ARG A  50      23.690   5.899  -6.108  1.00  0.62           C  
ATOM    767  O   ARG A  50      24.655   5.132  -6.047  1.00  0.62           O  
ATOM    768  CB  ARG A  50      24.456   7.933  -4.892  1.00  0.62           C  
ATOM    769  CG  ARG A  50      24.300   8.980  -3.785  1.00  0.62           C  
ATOM    770  CD  ARG A  50      23.113   9.826  -4.008  1.00  0.62           C  
ATOM    771  NE  ARG A  50      23.172  10.552  -5.277  1.00  0.62           N  
ATOM    772  CZ  ARG A  50      23.773  11.744  -5.465  1.00  0.62           C  
ATOM    773  NH1 ARG A  50      24.364  12.355  -4.460  1.00  0.62           N  
ATOM    774  NH2 ARG A  50      23.761  12.302  -6.663  1.00  0.62           N  
ATOM    775  H   ARG A  50      24.215   5.623  -3.448  1.00  0.62           H  
ATOM    776  HA  ARG A  50      22.408   7.311  -5.132  1.00  0.62           H  
ATOM    777 1HB  ARG A  50      25.417   7.453  -4.737  1.00  0.62           H  
ATOM    778 2HB  ARG A  50      24.511   8.460  -5.846  1.00  0.62           H  
ATOM    779 1HG  ARG A  50      24.188   8.480  -2.819  1.00  0.62           H  
ATOM    780 2HG  ARG A  50      25.182   9.619  -3.761  1.00  0.62           H  
ATOM    781 1HD  ARG A  50      22.234   9.189  -4.020  1.00  0.62           H  
ATOM    782 2HD  ARG A  50      23.024  10.549  -3.200  1.00  0.62           H  
ATOM    783  HE  ARG A  50      22.726  10.118  -6.081  1.00  0.62           H  
ATOM    784 1HH1 ARG A  50      24.370  11.930  -3.543  1.00  0.62           H  
ATOM    785 2HH1 ARG A  50      24.808  13.251  -4.605  1.00  0.62           H  
ATOM    786 1HH2 ARG A  50      23.298  11.832  -7.436  1.00  0.62           H  
ATOM    787 2HH2 ARG A  50      24.205  13.196  -6.810  1.00  0.62           H  
ATOM    788  N   PHE A  51      22.917   5.993  -7.184  1.00  0.64           N  
ATOM    789  CA  PHE A  51      23.110   5.111  -8.322  1.00  0.64           C  
ATOM    790  C   PHE A  51      23.878   5.817  -9.440  1.00  0.64           C  
ATOM    791  O   PHE A  51      24.159   5.235 -10.491  1.00  0.64           O  
ATOM    792  CB  PHE A  51      21.745   4.647  -8.793  1.00  0.64           C  
ATOM    793  CG  PHE A  51      21.015   3.807  -7.755  1.00  0.64           C  
ATOM    794  CD1 PHE A  51      20.280   4.426  -6.774  1.00  0.64           C  
ATOM    795  CD2 PHE A  51      21.025   2.430  -7.783  1.00  0.64           C  
ATOM    796  CE1 PHE A  51      19.589   3.723  -5.817  1.00  0.64           C  
ATOM    797  CE2 PHE A  51      20.329   1.704  -6.835  1.00  0.64           C  
ATOM    798  CZ  PHE A  51      19.611   2.363  -5.839  1.00  0.64           C  
ATOM    799  H   PHE A  51      22.152   6.666  -7.217  1.00  0.64           H  
ATOM    800  HA  PHE A  51      23.671   4.247  -7.987  1.00  0.64           H  
ATOM    801 1HB  PHE A  51      21.130   5.500  -9.035  1.00  0.64           H  
ATOM    802 2HB  PHE A  51      21.844   4.052  -9.703  1.00  0.64           H  
ATOM    803  HD1 PHE A  51      20.272   5.482  -6.765  1.00  0.64           H  
ATOM    804  HD2 PHE A  51      21.580   1.913  -8.568  1.00  0.64           H  
ATOM    805  HE1 PHE A  51      19.028   4.251  -5.050  1.00  0.64           H  
ATOM    806  HE2 PHE A  51      20.346   0.618  -6.879  1.00  0.64           H  
ATOM    807  HZ  PHE A  51      19.060   1.801  -5.089  1.00  0.64           H  
ATOM    808  N   ASP A  52      24.182   7.094  -9.198  1.00  0.67           N  
ATOM    809  CA  ASP A  52      24.934   7.946 -10.111  1.00  0.67           C  
ATOM    810  C   ASP A  52      25.605   9.111  -9.407  1.00  0.67           C  
ATOM    811  O   ASP A  52      25.124  10.245  -9.453  1.00  0.67           O  
ATOM    812  CB  ASP A  52      24.021   8.521 -11.195  1.00  0.67           C  
ATOM    813  CG  ASP A  52      24.758   9.367 -12.327  1.00  0.67           C  
ATOM    814  OD1 ASP A  52      25.952   9.650 -12.197  1.00  0.67           O  
ATOM    815  OD2 ASP A  52      24.073   9.737 -13.294  1.00  0.67           O  
ATOM    816  H   ASP A  52      23.894   7.483  -8.315  1.00  0.67           H  
ATOM    817  HA  ASP A  52      25.714   7.340 -10.576  1.00  0.67           H  
ATOM    818 1HB  ASP A  52      23.477   7.702 -11.665  1.00  0.67           H  
ATOM    819 2HB  ASP A  52      23.291   9.164 -10.712  1.00  0.67           H  
ATOM    820  N   TYR A  53      26.751   8.856  -8.812  1.00  0.69           N  
ATOM    821  CA  TYR A  53      27.534   9.923  -8.239  1.00  0.69           C  
ATOM    822  C   TYR A  53      28.699  10.097  -9.182  1.00  0.69           C  
ATOM    823  O   TYR A  53      29.640   9.309  -9.139  1.00  0.69           O  
ATOM    824  CB  TYR A  53      28.039   9.573  -6.855  1.00  0.69           C  
ATOM    825  CG  TYR A  53      28.637  10.737  -6.155  1.00  0.69           C  
ATOM    826  CD1 TYR A  53      27.831  11.546  -5.386  1.00  0.69           C  
ATOM    827  CD2 TYR A  53      29.983  11.018  -6.299  1.00  0.69           C  
ATOM    828  CE1 TYR A  53      28.365  12.637  -4.741  1.00  0.69           C  
ATOM    829  CE2 TYR A  53      30.524  12.110  -5.661  1.00  0.69           C  
ATOM    830  CZ  TYR A  53      29.721  12.919  -4.881  1.00  0.69           C  
ATOM    831  OH  TYR A  53      30.261  14.014  -4.244  1.00  0.69           O  
ATOM    832  H   TYR A  53      27.101   7.904  -8.771  1.00  0.69           H  
ATOM    833  HA  TYR A  53      26.960  10.848  -8.213  1.00  0.69           H  
ATOM    834 1HB  TYR A  53      27.217   9.187  -6.249  1.00  0.69           H  
ATOM    835 2HB  TYR A  53      28.791   8.786  -6.932  1.00  0.69           H  
ATOM    836  HD1 TYR A  53      26.777  11.314  -5.290  1.00  0.69           H  
ATOM    837  HD2 TYR A  53      30.611  10.379  -6.920  1.00  0.69           H  
ATOM    838  HE1 TYR A  53      27.730  13.275  -4.129  1.00  0.69           H  
ATOM    839  HE2 TYR A  53      31.584  12.337  -5.775  1.00  0.69           H  
ATOM    840  HH  TYR A  53      31.183  14.107  -4.501  1.00  0.69           H  
ATOM    841  N   ASP A  54      28.617  11.041 -10.105  1.00  0.71           N  
ATOM    842  CA  ASP A  54      29.667  11.154 -11.114  1.00  0.71           C  
ATOM    843  C   ASP A  54      29.907   9.802 -11.816  1.00  0.71           C  
ATOM    844  O   ASP A  54      31.055   9.399 -12.017  1.00  0.71           O  
ATOM    845  CB  ASP A  54      30.974  11.655 -10.480  1.00  0.71           C  
ATOM    846  CG  ASP A  54      30.830  13.045  -9.860  1.00  0.71           C  
ATOM    847  OD1 ASP A  54      29.851  13.698 -10.143  1.00  0.71           O  
ATOM    848  OD2 ASP A  54      31.693  13.438  -9.108  1.00  0.71           O  
ATOM    849  H   ASP A  54      27.819  11.663 -10.119  1.00  0.71           H  
ATOM    850  HA  ASP A  54      29.344  11.872 -11.868  1.00  0.71           H  
ATOM    851 1HB  ASP A  54      31.326  10.962  -9.718  1.00  0.71           H  
ATOM    852 2HB  ASP A  54      31.746  11.702 -11.249  1.00  0.71           H  
ATOM    853  N   ASN A  55      28.809   9.101 -12.163  1.00  0.71           N  
ATOM    854  CA  ASN A  55      28.788   7.777 -12.799  1.00  0.71           C  
ATOM    855  C   ASN A  55      29.242   6.608 -11.903  1.00  0.71           C  
ATOM    856  O   ASN A  55      29.367   5.481 -12.389  1.00  0.71           O  
ATOM    857  CB  ASN A  55      29.647   7.756 -14.062  1.00  0.71           C  
ATOM    858  CG  ASN A  55      29.213   8.732 -15.122  1.00  0.71           C  
ATOM    859  OD1 ASN A  55      28.043   8.790 -15.511  1.00  0.71           O  
ATOM    860  ND2 ASN A  55      30.151   9.515 -15.597  1.00  0.71           N  
ATOM    861  H   ASN A  55      27.877   9.503 -11.986  1.00  0.71           H  
ATOM    862  HA  ASN A  55      27.753   7.572 -13.081  1.00  0.71           H  
ATOM    863 1HB  ASN A  55      30.693   7.916 -13.831  1.00  0.71           H  
ATOM    864 2HB  ASN A  55      29.582   6.759 -14.494  1.00  0.71           H  
ATOM    865 1HD2 ASN A  55      29.933  10.188 -16.304  1.00  0.71           H  
ATOM    866 2HD2 ASN A  55      31.088   9.437 -15.251  1.00  0.71           H  
ATOM    867  N   LYS A  56      29.408   6.830 -10.598  1.00  0.69           N  
ATOM    868  CA  LYS A  56      29.751   5.745  -9.685  1.00  0.69           C  
ATOM    869  C   LYS A  56      28.586   5.403  -8.766  1.00  0.69           C  
ATOM    870  O   LYS A  56      27.764   6.258  -8.433  1.00  0.69           O  
ATOM    871  CB  LYS A  56      30.957   6.135  -8.831  1.00  0.69           C  
ATOM    872  CG  LYS A  56      32.229   6.366  -9.628  1.00  0.69           C  
ATOM    873  CD  LYS A  56      33.395   6.722  -8.720  1.00  0.69           C  
ATOM    874  CE  LYS A  56      34.666   6.968  -9.522  1.00  0.69           C  
ATOM    875  NZ  LYS A  56      35.818   7.320  -8.645  1.00  0.69           N  
ATOM    876  H   LYS A  56      29.346   7.774 -10.224  1.00  0.69           H  
ATOM    877  HA  LYS A  56      29.997   4.857 -10.266  1.00  0.69           H  
ATOM    878 1HB  LYS A  56      30.729   7.058  -8.292  1.00  0.69           H  
ATOM    879 2HB  LYS A  56      31.144   5.359  -8.087  1.00  0.69           H  
ATOM    880 1HG  LYS A  56      32.471   5.473 -10.201  1.00  0.69           H  
ATOM    881 2HG  LYS A  56      32.063   7.194 -10.327  1.00  0.69           H  
ATOM    882 1HD  LYS A  56      33.147   7.627  -8.161  1.00  0.69           H  
ATOM    883 2HD  LYS A  56      33.569   5.913  -8.011  1.00  0.69           H  
ATOM    884 1HE  LYS A  56      34.911   6.068 -10.085  1.00  0.69           H  
ATOM    885 2HE  LYS A  56      34.490   7.786 -10.223  1.00  0.69           H  
ATOM    886 1HZ  LYS A  56      36.638   7.475  -9.213  1.00  0.69           H  
ATOM    887 2HZ  LYS A  56      35.603   8.161  -8.128  1.00  0.69           H  
ATOM    888 3HZ  LYS A  56      35.994   6.563  -8.000  1.00  0.69           H  
ATOM    889  N   ARG A  57      28.512   4.157  -8.324  1.00  0.67           N  
ATOM    890  CA  ARG A  57      27.503   3.823  -7.327  1.00  0.67           C  
ATOM    891  C   ARG A  57      28.139   3.897  -5.953  1.00  0.67           C  
ATOM    892  O   ARG A  57      29.294   3.499  -5.784  1.00  0.67           O  
ATOM    893  CB  ARG A  57      26.909   2.457  -7.582  1.00  0.67           C  
ATOM    894  CG  ARG A  57      26.099   2.366  -8.850  1.00  0.67           C  
ATOM    895  CD  ARG A  57      25.519   1.029  -9.061  1.00  0.67           C  
ATOM    896  NE  ARG A  57      24.624   1.017 -10.202  1.00  0.67           N  
ATOM    897  CZ  ARG A  57      24.055  -0.085 -10.718  1.00  0.67           C  
ATOM    898  NH1 ARG A  57      24.323  -1.268 -10.200  1.00  0.67           N  
ATOM    899  NH2 ARG A  57      23.229   0.026 -11.746  1.00  0.67           N  
ATOM    900  H   ARG A  57      29.169   3.458  -8.643  1.00  0.67           H  
ATOM    901  HA  ARG A  57      26.695   4.552  -7.375  1.00  0.67           H  
ATOM    902 1HB  ARG A  57      27.695   1.707  -7.616  1.00  0.67           H  
ATOM    903 2HB  ARG A  57      26.255   2.209  -6.759  1.00  0.67           H  
ATOM    904 1HG  ARG A  57      25.303   3.077  -8.817  1.00  0.67           H  
ATOM    905 2HG  ARG A  57      26.741   2.597  -9.701  1.00  0.67           H  
ATOM    906 1HD  ARG A  57      26.314   0.308  -9.242  1.00  0.67           H  
ATOM    907 2HD  ARG A  57      24.957   0.731  -8.190  1.00  0.67           H  
ATOM    908  HE  ARG A  57      24.390   1.910 -10.628  1.00  0.67           H  
ATOM    909 1HH1 ARG A  57      24.956  -1.345  -9.412  1.00  0.67           H  
ATOM    910 2HH1 ARG A  57      23.907  -2.097 -10.593  1.00  0.67           H  
ATOM    911 1HH2 ARG A  57      23.017   0.945 -12.131  1.00  0.67           H  
ATOM    912 2HH2 ARG A  57      22.793  -0.790 -12.142  1.00  0.67           H  
ATOM    913  N   LEU A  58      27.413   4.431  -4.979  1.00  0.64           N  
ATOM    914  CA  LEU A  58      27.959   4.512  -3.626  1.00  0.64           C  
ATOM    915  C   LEU A  58      26.924   4.699  -2.544  1.00  0.64           C  
ATOM    916  O   LEU A  58      25.808   5.152  -2.793  1.00  0.64           O  
ATOM    917  CB  LEU A  58      28.959   5.668  -3.514  1.00  0.64           C  
ATOM    918  CG  LEU A  58      28.454   7.081  -3.812  1.00  0.64           C  
ATOM    919  CD1 LEU A  58      27.729   7.657  -2.588  1.00  0.64           C  
ATOM    920  CD2 LEU A  58      29.642   7.919  -4.143  1.00  0.64           C  
ATOM    921  H   LEU A  58      26.467   4.750  -5.191  1.00  0.64           H  
ATOM    922  HA  LEU A  58      28.485   3.579  -3.419  1.00  0.64           H  
ATOM    923 1HB  LEU A  58      29.350   5.677  -2.491  1.00  0.64           H  
ATOM    924 2HB  LEU A  58      29.796   5.472  -4.182  1.00  0.64           H  
ATOM    925  HG  LEU A  58      27.763   7.069  -4.654  1.00  0.64           H  
ATOM    926 1HD1 LEU A  58      27.394   8.670  -2.805  1.00  0.64           H  
ATOM    927 2HD1 LEU A  58      26.869   7.041  -2.344  1.00  0.64           H  
ATOM    928 3HD1 LEU A  58      28.412   7.676  -1.739  1.00  0.64           H  
ATOM    929 1HD2 LEU A  58      29.332   8.919  -4.333  1.00  0.64           H  
ATOM    930 2HD2 LEU A  58      30.318   7.917  -3.305  1.00  0.64           H  
ATOM    931 3HD2 LEU A  58      30.151   7.514  -5.019  1.00  0.64           H  
ATOM    932  N   LEU A  59      27.305   4.390  -1.319  1.00  0.61           N  
ATOM    933  CA  LEU A  59      26.437   4.692  -0.208  1.00  0.61           C  
ATOM    934  C   LEU A  59      27.036   5.869   0.541  1.00  0.61           C  
ATOM    935  O   LEU A  59      28.232   5.862   0.852  1.00  0.61           O  
ATOM    936  CB  LEU A  59      26.354   3.491   0.748  1.00  0.61           C  
ATOM    937  CG  LEU A  59      25.884   2.136   0.189  1.00  0.61           C  
ATOM    938  CD1 LEU A  59      25.986   1.096   1.270  1.00  0.61           C  
ATOM    939  CD2 LEU A  59      24.484   2.239  -0.263  1.00  0.61           C  
ATOM    940  H   LEU A  59      28.225   3.984  -1.150  1.00  0.61           H  
ATOM    941  HA  LEU A  59      25.450   4.970  -0.562  1.00  0.61           H  
ATOM    942 1HB  LEU A  59      27.347   3.330   1.173  1.00  0.61           H  
ATOM    943 2HB  LEU A  59      25.678   3.759   1.563  1.00  0.61           H  
ATOM    944  HG  LEU A  59      26.527   1.834  -0.639  1.00  0.61           H  
ATOM    945 1HD1 LEU A  59      25.654   0.145   0.873  1.00  0.61           H  
ATOM    946 2HD1 LEU A  59      27.024   1.009   1.601  1.00  0.61           H  
ATOM    947 3HD1 LEU A  59      25.362   1.375   2.109  1.00  0.61           H  
ATOM    948 1HD2 LEU A  59      24.147   1.281  -0.650  1.00  0.61           H  
ATOM    949 2HD2 LEU A  59      23.876   2.532   0.580  1.00  0.61           H  
ATOM    950 3HD2 LEU A  59      24.424   2.975  -1.028  1.00  0.61           H  
ATOM    951  N   VAL A  60      26.211   6.841   0.908  1.00  0.59           N  
ATOM    952  CA  VAL A  60      26.728   7.924   1.736  1.00  0.59           C  
ATOM    953  C   VAL A  60      25.865   8.059   2.964  1.00  0.59           C  
ATOM    954  O   VAL A  60      24.640   7.888   2.896  1.00  0.59           O  
ATOM    955  CB  VAL A  60      26.786   9.274   0.967  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      25.449   9.706   0.536  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      27.440  10.362   1.839  1.00  0.59           C  
ATOM    958  H   VAL A  60      25.243   6.857   0.582  1.00  0.59           H  
ATOM    959  HA  VAL A  60      27.737   7.678   2.052  1.00  0.59           H  
ATOM    960  HB  VAL A  60      27.389   9.131   0.073  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      25.525  10.641  -0.019  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      25.021   8.949  -0.096  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      24.840   9.854   1.421  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      27.507  11.290   1.272  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      26.855  10.543   2.735  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      28.443  10.044   2.120  1.00  0.59           H  
ATOM    967  N   MET A  61      26.503   8.319   4.102  1.00  0.59           N  
ATOM    968  CA  MET A  61      25.731   8.514   5.309  1.00  0.59           C  
ATOM    969  C   MET A  61      26.102   9.796   6.027  1.00  0.59           C  
ATOM    970  O   MET A  61      27.263  10.210   6.054  1.00  0.59           O  
ATOM    971  CB  MET A  61      25.853   7.334   6.269  1.00  0.59           C  
ATOM    972  CG  MET A  61      25.378   6.023   5.731  1.00  0.59           C  
ATOM    973  SD  MET A  61      25.411   4.760   6.969  1.00  0.59           S  
ATOM    974  CE  MET A  61      24.001   5.287   7.936  1.00  0.59           C  
ATOM    975  H   MET A  61      27.519   8.404   4.097  1.00  0.59           H  
ATOM    976  HA  MET A  61      24.702   8.602   5.017  1.00  0.59           H  
ATOM    977 1HB  MET A  61      26.889   7.223   6.581  1.00  0.59           H  
ATOM    978 2HB  MET A  61      25.261   7.547   7.161  1.00  0.59           H  
ATOM    979 1HG  MET A  61      24.372   6.133   5.370  1.00  0.59           H  
ATOM    980 2HG  MET A  61      26.008   5.710   4.900  1.00  0.59           H  
ATOM    981 1HE  MET A  61      23.866   4.607   8.773  1.00  0.59           H  
ATOM    982 2HE  MET A  61      24.166   6.300   8.306  1.00  0.59           H  
ATOM    983 3HE  MET A  61      23.112   5.282   7.324  1.00  0.59           H  
ATOM    984  N   ASN A  62      25.101  10.405   6.645  1.00  0.60           N  
ATOM    985  CA  ASN A  62      25.298  11.632   7.417  1.00  0.60           C  
ATOM    986  C   ASN A  62      24.146  11.866   8.401  1.00  0.60           C  
ATOM    987  O   ASN A  62      23.282  11.006   8.594  1.00  0.60           O  
ATOM    988  CB  ASN A  62      25.438  12.831   6.472  1.00  0.60           C  
ATOM    989  CG  ASN A  62      26.334  13.965   6.991  1.00  0.60           C  
ATOM    990  OD1 ASN A  62      26.414  14.180   8.193  1.00  0.60           O  
ATOM    991  ND2 ASN A  62      26.938  14.692   6.116  1.00  0.60           N  
ATOM    992  H   ASN A  62      24.169  10.001   6.534  1.00  0.60           H  
ATOM    993  HA  ASN A  62      26.216  11.535   8.001  1.00  0.60           H  
ATOM    994 1HB  ASN A  62      25.837  12.496   5.514  1.00  0.60           H  
ATOM    995 2HB  ASN A  62      24.453  13.229   6.281  1.00  0.60           H  
ATOM    996 1HD2 ASN A  62      27.535  15.455   6.408  1.00  0.60           H  
ATOM    997 2HD2 ASN A  62      26.827  14.498   5.144  1.00  0.60           H  
ATOM    998  N   SER A  63      24.161  13.044   9.016  1.00  0.61           N  
ATOM    999  CA  SER A  63      23.155  13.523   9.951  1.00  0.61           C  
ATOM   1000  C   SER A  63      23.060  15.043   9.802  1.00  0.61           C  
ATOM   1001  O   SER A  63      23.974  15.675   9.251  1.00  0.61           O  
ATOM   1002  CB  SER A  63      23.568  13.201  11.365  1.00  0.61           C  
ATOM   1003  OG  SER A  63      24.690  13.953  11.721  1.00  0.61           O  
ATOM   1004  H   SER A  63      24.946  13.644   8.830  1.00  0.61           H  
ATOM   1005  HA  SER A  63      22.186  13.073   9.722  1.00  0.61           H  
ATOM   1006 1HB  SER A  63      22.764  13.408  12.052  1.00  0.61           H  
ATOM   1007 2HB  SER A  63      23.786  12.138  11.435  1.00  0.61           H  
ATOM   1008  HG  SER A  63      24.386  14.869  11.731  1.00  0.61           H  
ATOM   1009  N   VAL A  64      21.953  15.616  10.273  1.00  0.63           N  
ATOM   1010  CA  VAL A  64      21.739  17.062  10.213  1.00  0.63           C  
ATOM   1011  C   VAL A  64      21.283  17.621  11.559  1.00  0.63           C  
ATOM   1012  O   VAL A  64      20.329  17.111  12.146  1.00  0.63           O  
ATOM   1013  CB  VAL A  64      20.676  17.421   9.148  1.00  0.63           C  
ATOM   1014  CG1 VAL A  64      20.468  18.911   9.105  1.00  0.63           C  
ATOM   1015  CG2 VAL A  64      21.090  16.939   7.829  1.00  0.63           C  
ATOM   1016  H   VAL A  64      21.265  15.020  10.729  1.00  0.63           H  
ATOM   1017  HA  VAL A  64      22.677  17.529   9.937  1.00  0.63           H  
ATOM   1018  HB  VAL A  64      19.730  16.971   9.425  1.00  0.63           H  
ATOM   1019 1HG1 VAL A  64      19.709  19.150   8.362  1.00  0.63           H  
ATOM   1020 2HG1 VAL A  64      20.144  19.270  10.076  1.00  0.63           H  
ATOM   1021 3HG1 VAL A  64      21.402  19.386   8.830  1.00  0.63           H  
ATOM   1022 1HG2 VAL A  64      20.339  17.202   7.086  1.00  0.63           H  
ATOM   1023 2HG2 VAL A  64      22.023  17.423   7.593  1.00  0.63           H  
ATOM   1024 3HG2 VAL A  64      21.218  15.864   7.838  1.00  0.63           H  
ATOM   1025  N   GLU A  65      21.921  18.686  12.039  1.00  0.65           N  
ATOM   1026  CA  GLU A  65      21.491  19.301  13.298  1.00  0.65           C  
ATOM   1027  C   GLU A  65      21.265  20.794  13.102  1.00  0.65           C  
ATOM   1028  O   GLU A  65      22.168  21.510  12.675  1.00  0.65           O  
ATOM   1029  CB  GLU A  65      22.526  19.063  14.400  1.00  0.65           C  
ATOM   1030  CG  GLU A  65      22.140  19.651  15.763  1.00  0.65           C  
ATOM   1031  CD  GLU A  65      23.170  19.414  16.846  1.00  0.65           C  
ATOM   1032  OE1 GLU A  65      24.163  18.786  16.573  1.00  0.65           O  
ATOM   1033  OE2 GLU A  65      22.957  19.867  17.947  1.00  0.65           O  
ATOM   1034  H   GLU A  65      22.701  19.073  11.506  1.00  0.65           H  
ATOM   1035  HA  GLU A  65      20.544  18.858  13.606  1.00  0.65           H  
ATOM   1036 1HB  GLU A  65      22.679  17.991  14.528  1.00  0.65           H  
ATOM   1037 2HB  GLU A  65      23.479  19.500  14.102  1.00  0.65           H  
ATOM   1038 1HG  GLU A  65      21.996  20.724  15.650  1.00  0.65           H  
ATOM   1039 2HG  GLU A  65      21.185  19.220  16.070  1.00  0.65           H  
ATOM   1040  N   ASP A  66      20.058  21.265  13.396  1.00  0.67           N  
ATOM   1041  CA  ASP A  66      19.670  22.665  13.234  1.00  0.67           C  
ATOM   1042  C   ASP A  66      19.945  23.129  11.799  1.00  0.67           C  
ATOM   1043  O   ASP A  66      20.370  24.258  11.562  1.00  0.67           O  
ATOM   1044  CB  ASP A  66      20.428  23.547  14.239  1.00  0.67           C  
ATOM   1045  CG  ASP A  66      19.758  24.926  14.499  1.00  0.67           C  
ATOM   1046  OD1 ASP A  66      18.554  25.008  14.401  1.00  0.67           O  
ATOM   1047  OD2 ASP A  66      20.461  25.865  14.809  1.00  0.67           O  
ATOM   1048  H   ASP A  66      19.349  20.616  13.742  1.00  0.67           H  
ATOM   1049  HA  ASP A  66      18.600  22.749  13.428  1.00  0.67           H  
ATOM   1050 1HB  ASP A  66      20.514  23.017  15.190  1.00  0.67           H  
ATOM   1051 2HB  ASP A  66      21.442  23.721  13.873  1.00  0.67           H  
ATOM   1052  N   GLY A  67      19.698  22.238  10.841  1.00  0.68           N  
ATOM   1053  CA  GLY A  67      19.887  22.506   9.420  1.00  0.68           C  
ATOM   1054  C   GLY A  67      21.333  22.310   8.931  1.00  0.68           C  
ATOM   1055  O   GLY A  67      21.597  22.408   7.731  1.00  0.68           O  
ATOM   1056  H   GLY A  67      19.351  21.332  11.123  1.00  0.68           H  
ATOM   1057 1HA  GLY A  67      19.225  21.857   8.847  1.00  0.68           H  
ATOM   1058 2HA  GLY A  67      19.575  23.528   9.210  1.00  0.68           H  
ATOM   1059  N   LYS A  68      22.269  22.018   9.837  1.00  0.68           N  
ATOM   1060  CA  LYS A  68      23.667  21.850   9.460  1.00  0.68           C  
ATOM   1061  C   LYS A  68      24.069  20.400   9.242  1.00  0.68           C  
ATOM   1062  O   LYS A  68      23.886  19.548  10.114  1.00  0.68           O  
ATOM   1063  CB  LYS A  68      24.577  22.463  10.525  1.00  0.68           C  
ATOM   1064  CG  LYS A  68      26.067  22.401  10.190  1.00  0.68           C  
ATOM   1065  CD  LYS A  68      26.918  23.066  11.260  1.00  0.68           C  
ATOM   1066  CE  LYS A  68      28.400  22.957  10.923  1.00  0.68           C  
ATOM   1067  NZ  LYS A  68      29.255  23.596  11.964  1.00  0.68           N  
ATOM   1068  H   LYS A  68      22.031  21.941  10.822  1.00  0.68           H  
ATOM   1069  HA  LYS A  68      23.833  22.381   8.523  1.00  0.68           H  
ATOM   1070 1HB  LYS A  68      24.303  23.507  10.680  1.00  0.68           H  
ATOM   1071 2HB  LYS A  68      24.424  21.944  11.471  1.00  0.68           H  
ATOM   1072 1HG  LYS A  68      26.372  21.357  10.105  1.00  0.68           H  
ATOM   1073 2HG  LYS A  68      26.247  22.887   9.233  1.00  0.68           H  
ATOM   1074 1HD  LYS A  68      26.644  24.118  11.346  1.00  0.68           H  
ATOM   1075 2HD  LYS A  68      26.734  22.579  12.218  1.00  0.68           H  
ATOM   1076 1HE  LYS A  68      28.668  21.903  10.839  1.00  0.68           H  
ATOM   1077 2HE  LYS A  68      28.584  23.445   9.967  1.00  0.68           H  
ATOM   1078 1HZ  LYS A  68      30.228  23.503  11.705  1.00  0.68           H  
ATOM   1079 2HZ  LYS A  68      29.019  24.576  12.040  1.00  0.68           H  
ATOM   1080 3HZ  LYS A  68      29.100  23.143  12.853  1.00  0.68           H  
ATOM   1081  N   TRP A  69      24.649  20.115   8.087  1.00  0.67           N  
ATOM   1082  CA  TRP A  69      25.107  18.758   7.812  1.00  0.67           C  
ATOM   1083  C   TRP A  69      26.419  18.509   8.532  1.00  0.67           C  
ATOM   1084  O   TRP A  69      27.284  19.390   8.580  1.00  0.67           O  
ATOM   1085  CB  TRP A  69      25.330  18.549   6.319  1.00  0.67           C  
ATOM   1086  CG  TRP A  69      24.104  18.500   5.494  1.00  0.67           C  
ATOM   1087  CD1 TRP A  69      23.538  19.534   4.815  1.00  0.67           C  
ATOM   1088  CD2 TRP A  69      23.309  17.339   5.190  1.00  0.67           C  
ATOM   1089  NE1 TRP A  69      22.435  19.102   4.133  1.00  0.67           N  
ATOM   1090  CE2 TRP A  69      22.281  17.762   4.346  1.00  0.67           C  
ATOM   1091  CE3 TRP A  69      23.386  15.990   5.559  1.00  0.67           C  
ATOM   1092  CZ2 TRP A  69      21.333  16.896   3.865  1.00  0.67           C  
ATOM   1093  CZ3 TRP A  69      22.427  15.114   5.070  1.00  0.67           C  
ATOM   1094  CH2 TRP A  69      21.429  15.567   4.241  1.00  0.67           C  
ATOM   1095  H   TRP A  69      24.771  20.841   7.394  1.00  0.67           H  
ATOM   1096  HA  TRP A  69      24.366  18.046   8.173  1.00  0.67           H  
ATOM   1097 1HB  TRP A  69      25.965  19.347   5.938  1.00  0.67           H  
ATOM   1098 2HB  TRP A  69      25.874  17.612   6.176  1.00  0.67           H  
ATOM   1099  HD1 TRP A  69      23.906  20.559   4.816  1.00  0.67           H  
ATOM   1100  HE1 TRP A  69      21.838  19.679   3.558  1.00  0.67           H  
ATOM   1101  HE3 TRP A  69      24.176  15.649   6.220  1.00  0.67           H  
ATOM   1102  HZ2 TRP A  69      20.531  17.224   3.204  1.00  0.67           H  
ATOM   1103  HZ3 TRP A  69      22.482  14.065   5.357  1.00  0.67           H  
ATOM   1104  HH2 TRP A  69      20.693  14.877   3.866  1.00  0.67           H  
ATOM   1105  N   GLY A  70      26.572  17.304   9.059  1.00  0.66           N  
ATOM   1106  CA  GLY A  70      27.810  16.902   9.707  1.00  0.66           C  
ATOM   1107  C   GLY A  70      28.760  16.266   8.698  1.00  0.66           C  
ATOM   1108  O   GLY A  70      28.634  16.477   7.487  1.00  0.66           O  
ATOM   1109  H   GLY A  70      25.788  16.648   9.017  1.00  0.66           H  
ATOM   1110 1HA  GLY A  70      28.283  17.768  10.170  1.00  0.66           H  
ATOM   1111 2HA  GLY A  70      27.586  16.188  10.498  1.00  0.66           H  
ATOM   1112  N   THR A  71      29.707  15.477   9.196  1.00  0.64           N  
ATOM   1113  CA  THR A  71      30.691  14.832   8.335  1.00  0.64           C  
ATOM   1114  C   THR A  71      30.102  13.610   7.630  1.00  0.64           C  
ATOM   1115  O   THR A  71      29.492  12.744   8.275  1.00  0.64           O  
ATOM   1116  CB  THR A  71      31.925  14.410   9.155  1.00  0.64           C  
ATOM   1117  OG1 THR A  71      32.525  15.574   9.745  1.00  0.64           O  
ATOM   1118  CG2 THR A  71      32.944  13.705   8.277  1.00  0.64           C  
ATOM   1119  H   THR A  71      29.758  15.341  10.194  1.00  0.64           H  
ATOM   1120  HA  THR A  71      31.004  15.544   7.571  1.00  0.64           H  
ATOM   1121  HB  THR A  71      31.615  13.732   9.950  1.00  0.64           H  
ATOM   1122  HG1 THR A  71      33.316  15.316  10.230  1.00  0.64           H  
ATOM   1123 1HG2 THR A  71      33.805  13.418   8.877  1.00  0.64           H  
ATOM   1124 2HG2 THR A  71      32.498  12.813   7.841  1.00  0.64           H  
ATOM   1125 3HG2 THR A  71      33.265  14.374   7.480  1.00  0.64           H  
ATOM   1126  N   GLU A  72      30.291  13.543   6.308  1.00  0.63           N  
ATOM   1127  CA  GLU A  72      29.799  12.410   5.528  1.00  0.63           C  
ATOM   1128  C   GLU A  72      30.699  11.201   5.669  1.00  0.63           C  
ATOM   1129  O   GLU A  72      31.923  11.332   5.746  1.00  0.63           O  
ATOM   1130  CB  GLU A  72      29.725  12.736   4.022  1.00  0.63           C  
ATOM   1131  CG  GLU A  72      28.697  13.764   3.597  1.00  0.63           C  
ATOM   1132  CD  GLU A  72      28.683  14.038   2.109  1.00  0.63           C  
ATOM   1133  OE1 GLU A  72      29.419  13.406   1.398  1.00  0.63           O  
ATOM   1134  OE2 GLU A  72      27.926  14.882   1.689  1.00  0.63           O  
ATOM   1135  H   GLU A  72      30.785  14.291   5.845  1.00  0.63           H  
ATOM   1136  HA  GLU A  72      28.807  12.144   5.889  1.00  0.63           H  
ATOM   1137 1HB  GLU A  72      30.697  13.091   3.687  1.00  0.63           H  
ATOM   1138 2HB  GLU A  72      29.516  11.819   3.477  1.00  0.63           H  
ATOM   1139 1HG  GLU A  72      27.719  13.377   3.869  1.00  0.63           H  
ATOM   1140 2HG  GLU A  72      28.873  14.691   4.137  1.00  0.63           H  
ATOM   1141  N   GLU A  73      30.094  10.027   5.615  1.00  0.63           N  
ATOM   1142  CA  GLU A  73      30.839   8.785   5.551  1.00  0.63           C  
ATOM   1143  C   GLU A  73      30.502   8.189   4.192  1.00  0.63           C  
ATOM   1144  O   GLU A  73      29.365   8.320   3.742  1.00  0.63           O  
ATOM   1145  CB  GLU A  73      30.444   7.854   6.705  1.00  0.63           C  
ATOM   1146  CG  GLU A  73      30.716   8.441   8.083  1.00  0.63           C  
ATOM   1147  CD  GLU A  73      30.428   7.483   9.220  1.00  0.63           C  
ATOM   1148  OE1 GLU A  73      30.094   6.364   8.944  1.00  0.63           O  
ATOM   1149  OE2 GLU A  73      30.479   7.896  10.365  1.00  0.63           O  
ATOM   1150  H   GLU A  73      29.076  10.010   5.619  1.00  0.63           H  
ATOM   1151  HA  GLU A  73      31.909   8.988   5.594  1.00  0.63           H  
ATOM   1152 1HB  GLU A  73      29.376   7.633   6.642  1.00  0.63           H  
ATOM   1153 2HB  GLU A  73      30.982   6.911   6.618  1.00  0.63           H  
ATOM   1154 1HG  GLU A  73      31.759   8.753   8.134  1.00  0.63           H  
ATOM   1155 2HG  GLU A  73      30.097   9.330   8.198  1.00  0.63           H  
ATOM   1156  N   GLU A  74      31.454   7.532   3.538  1.00  0.63           N  
ATOM   1157  CA  GLU A  74      31.180   6.993   2.201  1.00  0.63           C  
ATOM   1158  C   GLU A  74      31.775   5.616   1.972  1.00  0.63           C  
ATOM   1159  O   GLU A  74      32.942   5.370   2.299  1.00  0.63           O  
ATOM   1160  CB  GLU A  74      31.722   7.956   1.138  1.00  0.63           C  
ATOM   1161  CG  GLU A  74      31.485   7.537  -0.310  1.00  0.63           C  
ATOM   1162  CD  GLU A  74      32.032   8.539  -1.295  1.00  0.63           C  
ATOM   1163  OE1 GLU A  74      31.570   9.651  -1.307  1.00  0.63           O  
ATOM   1164  OE2 GLU A  74      32.918   8.185  -2.042  1.00  0.63           O  
ATOM   1165  H   GLU A  74      32.370   7.425   3.950  1.00  0.63           H  
ATOM   1166  HA  GLU A  74      30.103   6.908   2.079  1.00  0.63           H  
ATOM   1167 1HB  GLU A  74      31.258   8.935   1.276  1.00  0.63           H  
ATOM   1168 2HB  GLU A  74      32.794   8.081   1.277  1.00  0.63           H  
ATOM   1169 1HG  GLU A  74      31.960   6.574  -0.491  1.00  0.63           H  
ATOM   1170 2HG  GLU A  74      30.414   7.415  -0.466  1.00  0.63           H  
ATOM   1171  N   GLU A  75      30.957   4.728   1.401  1.00  0.64           N  
ATOM   1172  CA  GLU A  75      31.366   3.358   1.125  1.00  0.64           C  
ATOM   1173  C   GLU A  75      30.943   2.892  -0.269  1.00  0.64           C  
ATOM   1174  O   GLU A  75      29.905   3.291  -0.798  1.00  0.64           O  
ATOM   1175  CB  GLU A  75      30.766   2.426   2.179  1.00  0.64           C  
ATOM   1176  CG  GLU A  75      31.162   2.787   3.612  1.00  0.64           C  
ATOM   1177  CD  GLU A  75      30.629   1.866   4.614  1.00  0.64           C  
ATOM   1178  OE1 GLU A  75      30.035   0.898   4.232  1.00  0.64           O  
ATOM   1179  OE2 GLU A  75      30.779   2.141   5.783  1.00  0.64           O  
ATOM   1180  H   GLU A  75      30.010   5.032   1.165  1.00  0.64           H  
ATOM   1181  HA  GLU A  75      32.453   3.306   1.181  1.00  0.64           H  
ATOM   1182 1HB  GLU A  75      29.677   2.450   2.109  1.00  0.64           H  
ATOM   1183 2HB  GLU A  75      31.085   1.400   1.986  1.00  0.64           H  
ATOM   1184 1HG  GLU A  75      32.250   2.807   3.687  1.00  0.64           H  
ATOM   1185 2HG  GLU A  75      30.791   3.783   3.842  1.00  0.64           H  
ATOM   1186  N   THR A  76      31.719   1.980  -0.844  1.00  0.64           N  
ATOM   1187  CA  THR A  76      31.404   1.420  -2.160  1.00  0.64           C  
ATOM   1188  C   THR A  76      30.669   0.077  -2.060  1.00  0.64           C  
ATOM   1189  O   THR A  76      30.329  -0.553  -3.064  1.00  0.64           O  
ATOM   1190  CB  THR A  76      32.683   1.289  -2.997  1.00  0.64           C  
ATOM   1191  OG1 THR A  76      33.602   0.410  -2.334  1.00  0.64           O  
ATOM   1192  CG2 THR A  76      33.328   2.660  -3.160  1.00  0.64           C  
ATOM   1193  H   THR A  76      32.562   1.682  -0.371  1.00  0.64           H  
ATOM   1194  HA  THR A  76      30.745   2.116  -2.681  1.00  0.64           H  
ATOM   1195  HB  THR A  76      32.440   0.882  -3.978  1.00  0.64           H  
ATOM   1196  HG1 THR A  76      33.234  -0.478  -2.307  1.00  0.64           H  
ATOM   1197 1HG2 THR A  76      34.237   2.566  -3.754  1.00  0.64           H  
ATOM   1198 2HG2 THR A  76      32.630   3.330  -3.666  1.00  0.64           H  
ATOM   1199 3HG2 THR A  76      33.575   3.068  -2.180  1.00  0.64           H  
ATOM   1200  N   LYS A  77      30.384  -0.352  -0.835  1.00  0.65           N  
ATOM   1201  CA  LYS A  77      29.687  -1.617  -0.596  1.00  0.65           C  
ATOM   1202  C   LYS A  77      28.198  -1.428  -0.831  1.00  0.65           C  
ATOM   1203  O   LYS A  77      27.410  -1.384   0.106  1.00  0.65           O  
ATOM   1204  CB  LYS A  77      29.914  -2.091   0.834  1.00  0.65           C  
ATOM   1205  CG  LYS A  77      31.350  -2.453   1.167  1.00  0.65           C  
ATOM   1206  CD  LYS A  77      31.473  -2.872   2.627  1.00  0.65           C  
ATOM   1207  CE  LYS A  77      32.904  -3.237   2.986  1.00  0.65           C  
ATOM   1208  NZ  LYS A  77      33.026  -3.627   4.413  1.00  0.65           N  
ATOM   1209  H   LYS A  77      30.665   0.212  -0.048  1.00  0.65           H  
ATOM   1210  HA  LYS A  77      30.055  -2.367  -1.297  1.00  0.65           H  
ATOM   1211 1HB  LYS A  77      29.602  -1.306   1.530  1.00  0.65           H  
ATOM   1212 2HB  LYS A  77      29.292  -2.964   1.031  1.00  0.65           H  
ATOM   1213 1HG  LYS A  77      31.680  -3.273   0.527  1.00  0.65           H  
ATOM   1214 2HG  LYS A  77      31.992  -1.591   0.990  1.00  0.65           H  
ATOM   1215 1HD  LYS A  77      31.147  -2.044   3.269  1.00  0.65           H  
ATOM   1216 2HD  LYS A  77      30.827  -3.729   2.819  1.00  0.65           H  
ATOM   1217 1HE  LYS A  77      33.229  -4.069   2.361  1.00  0.65           H  
ATOM   1218 2HE  LYS A  77      33.550  -2.380   2.797  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  77      33.987  -3.862   4.620  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  77      32.732  -2.852   4.996  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  77      32.437  -4.427   4.595  1.00  0.65           H  
ATOM   1222  N   PHE A  78      27.841  -1.324  -2.100  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      26.513  -0.941  -2.556  1.00  0.65           C  
ATOM   1224  C   PHE A  78      25.725  -2.090  -3.185  1.00  0.65           C  
ATOM   1225  O   PHE A  78      25.943  -2.416  -4.349  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      26.716   0.133  -3.604  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      25.538   0.792  -4.139  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      25.200   1.960  -3.632  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      24.796   0.287  -5.181  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      24.169   2.663  -4.099  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      23.733   1.015  -5.666  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      23.432   2.215  -5.106  1.00  0.65           C  
ATOM   1233  H   PHE A  78      28.598  -1.406  -2.779  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      25.989  -0.505  -1.716  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      27.364   0.910  -3.185  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      27.263  -0.299  -4.443  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      25.792   2.342  -2.829  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      25.056  -0.675  -5.628  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      23.948   3.598  -3.661  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      23.139   0.641  -6.495  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      22.609   2.813  -5.466  1.00  0.65           H  
ATOM   1242  N   PRO A  79      24.791  -2.718  -2.450  1.00  0.65           N  
ATOM   1243  CA  PRO A  79      24.028  -3.881  -2.853  1.00  0.65           C  
ATOM   1244  C   PRO A  79      22.803  -3.556  -3.680  1.00  0.65           C  
ATOM   1245  O   PRO A  79      22.063  -4.460  -4.058  1.00  0.65           O  
ATOM   1246  CB  PRO A  79      23.575  -4.439  -1.514  1.00  0.65           C  
ATOM   1247  CG  PRO A  79      23.354  -3.206  -0.684  1.00  0.65           C  
ATOM   1248  CD  PRO A  79      24.449  -2.247  -1.092  1.00  0.65           C  
ATOM   1249  HA  PRO A  79      24.685  -4.586  -3.383  1.00  0.65           H  
ATOM   1250 1HB  PRO A  79      22.657  -5.033  -1.643  1.00  0.65           H  
ATOM   1251 2HB  PRO A  79      24.342  -5.106  -1.097  1.00  0.65           H  
ATOM   1252 1HG  PRO A  79      22.350  -2.803  -0.877  1.00  0.65           H  
ATOM   1253 2HG  PRO A  79      23.388  -3.461   0.355  1.00  0.65           H  
ATOM   1254 1HD  PRO A  79      24.044  -1.231  -1.102  1.00  0.65           H  
ATOM   1255 2HD  PRO A  79      25.290  -2.360  -0.410  1.00  0.65           H  
ATOM   1256  N   PHE A  80      22.537  -2.280  -3.920  1.00  0.64           N  
ATOM   1257  CA  PHE A  80      21.278  -1.959  -4.557  1.00  0.64           C  
ATOM   1258  C   PHE A  80      21.406  -2.059  -6.062  1.00  0.64           C  
ATOM   1259  O   PHE A  80      22.403  -1.646  -6.652  1.00  0.64           O  
ATOM   1260  CB  PHE A  80      20.797  -0.581  -4.150  1.00  0.64           C  
ATOM   1261  CG  PHE A  80      20.450  -0.497  -2.741  1.00  0.64           C  
ATOM   1262  CD1 PHE A  80      21.399  -0.060  -1.837  1.00  0.64           C  
ATOM   1263  CD2 PHE A  80      19.194  -0.846  -2.292  1.00  0.64           C  
ATOM   1264  CE1 PHE A  80      21.098   0.024  -0.503  1.00  0.64           C  
ATOM   1265  CE2 PHE A  80      18.885  -0.760  -0.960  1.00  0.64           C  
ATOM   1266  CZ  PHE A  80      19.838  -0.323  -0.068  1.00  0.64           C  
ATOM   1267  H   PHE A  80      23.174  -1.547  -3.649  1.00  0.64           H  
ATOM   1268  HA  PHE A  80      20.536  -2.669  -4.221  1.00  0.64           H  
ATOM   1269 1HB  PHE A  80      21.537   0.156  -4.357  1.00  0.64           H  
ATOM   1270 2HB  PHE A  80      19.912  -0.346  -4.723  1.00  0.64           H  
ATOM   1271  HD1 PHE A  80      22.392   0.215  -2.201  1.00  0.64           H  
ATOM   1272  HD2 PHE A  80      18.449  -1.193  -3.006  1.00  0.64           H  
ATOM   1273  HE1 PHE A  80      21.850   0.364   0.205  1.00  0.64           H  
ATOM   1274  HE2 PHE A  80      17.891  -1.037  -0.608  1.00  0.64           H  
ATOM   1275  HZ  PHE A  80      19.598  -0.257   0.973  1.00  0.64           H  
ATOM   1276  N   VAL A  81      20.392  -2.633  -6.675  1.00  0.63           N  
ATOM   1277  CA  VAL A  81      20.341  -2.822  -8.107  1.00  0.63           C  
ATOM   1278  C   VAL A  81      19.034  -2.291  -8.665  1.00  0.63           C  
ATOM   1279  O   VAL A  81      17.949  -2.605  -8.163  1.00  0.63           O  
ATOM   1280  CB  VAL A  81      20.503  -4.316  -8.454  1.00  0.63           C  
ATOM   1281  CG1 VAL A  81      20.422  -4.519  -9.954  1.00  0.63           C  
ATOM   1282  CG2 VAL A  81      21.828  -4.841  -7.903  1.00  0.63           C  
ATOM   1283  H   VAL A  81      19.617  -2.948  -6.115  1.00  0.63           H  
ATOM   1284  HA  VAL A  81      21.161  -2.267  -8.564  1.00  0.63           H  
ATOM   1285  HB  VAL A  81      19.691  -4.870  -8.009  1.00  0.63           H  
ATOM   1286 1HG1 VAL A  81      20.518  -5.579 -10.183  1.00  0.63           H  
ATOM   1287 2HG1 VAL A  81      19.465  -4.161 -10.323  1.00  0.63           H  
ATOM   1288 3HG1 VAL A  81      21.224  -3.968 -10.440  1.00  0.63           H  
ATOM   1289 1HG2 VAL A  81      21.923  -5.898  -8.144  1.00  0.63           H  
ATOM   1290 2HG2 VAL A  81      22.653  -4.289  -8.351  1.00  0.63           H  
ATOM   1291 3HG2 VAL A  81      21.859  -4.721  -6.820  1.00  0.63           H  
ATOM   1292  N   ASP A  82      19.151  -1.482  -9.696  1.00  0.61           N  
ATOM   1293  CA  ASP A  82      17.997  -0.877 -10.324  1.00  0.61           C  
ATOM   1294  C   ASP A  82      17.029  -1.977 -10.740  1.00  0.61           C  
ATOM   1295  O   ASP A  82      17.446  -2.963 -11.353  1.00  0.61           O  
ATOM   1296  CB  ASP A  82      18.452  -0.153 -11.579  1.00  0.61           C  
ATOM   1297  CG  ASP A  82      19.462   0.951 -11.313  1.00  0.61           C  
ATOM   1298  OD1 ASP A  82      19.675   1.273 -10.178  1.00  0.61           O  
ATOM   1299  OD2 ASP A  82      20.090   1.392 -12.252  1.00  0.61           O  
ATOM   1300  H   ASP A  82      20.072  -1.275 -10.051  1.00  0.61           H  
ATOM   1301  HA  ASP A  82      17.509  -0.198  -9.634  1.00  0.61           H  
ATOM   1302 1HB  ASP A  82      18.880  -0.866 -12.281  1.00  0.61           H  
ATOM   1303 2HB  ASP A  82      17.580   0.292 -12.059  1.00  0.61           H  
ATOM   1304  N   GLY A  83      15.755  -1.815 -10.428  1.00  0.60           N  
ATOM   1305  CA  GLY A  83      14.730  -2.766 -10.819  1.00  0.60           C  
ATOM   1306  C   GLY A  83      14.566  -3.996  -9.903  1.00  0.60           C  
ATOM   1307  O   GLY A  83      13.707  -4.856 -10.172  1.00  0.60           O  
ATOM   1308  H   GLY A  83      15.438  -1.014  -9.891  1.00  0.60           H  
ATOM   1309 1HA  GLY A  83      13.788  -2.221 -10.854  1.00  0.60           H  
ATOM   1310 2HA  GLY A  83      14.922  -3.095 -11.838  1.00  0.60           H  
ATOM   1311  N   LYS A  84      15.360  -4.101  -8.833  1.00  0.60           N  
ATOM   1312  CA  LYS A  84      15.257  -5.270  -7.959  1.00  0.60           C  
ATOM   1313  C   LYS A  84      14.664  -4.933  -6.583  1.00  0.60           C  
ATOM   1314  O   LYS A  84      14.763  -3.782  -6.140  1.00  0.60           O  
ATOM   1315  CB  LYS A  84      16.638  -5.899  -7.793  1.00  0.60           C  
ATOM   1316  CG  LYS A  84      17.300  -6.322  -9.098  1.00  0.60           C  
ATOM   1317  CD  LYS A  84      16.533  -7.425  -9.808  1.00  0.60           C  
ATOM   1318  CE  LYS A  84      17.281  -7.883 -11.059  1.00  0.60           C  
ATOM   1319  NZ  LYS A  84      16.534  -8.939 -11.807  1.00  0.60           N  
ATOM   1320  H   LYS A  84      16.076  -3.393  -8.651  1.00  0.60           H  
ATOM   1321  HA  LYS A  84      14.617  -5.984  -8.464  1.00  0.60           H  
ATOM   1322 1HB  LYS A  84      17.300  -5.168  -7.369  1.00  0.60           H  
ATOM   1323 2HB  LYS A  84      16.608  -6.743  -7.109  1.00  0.60           H  
ATOM   1324 1HG  LYS A  84      17.372  -5.453  -9.758  1.00  0.60           H  
ATOM   1325 2HG  LYS A  84      18.305  -6.678  -8.890  1.00  0.60           H  
ATOM   1326 1HD  LYS A  84      16.402  -8.273  -9.135  1.00  0.60           H  
ATOM   1327 2HD  LYS A  84      15.548  -7.054 -10.096  1.00  0.60           H  
ATOM   1328 1HE  LYS A  84      17.431  -7.024 -11.714  1.00  0.60           H  
ATOM   1329 2HE  LYS A  84      18.254  -8.278 -10.767  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  84      17.061  -9.210 -12.625  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  84      16.399  -9.744 -11.211  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  84      15.634  -8.576 -12.091  1.00  0.60           H  
ATOM   1333  N   PRO A  85      13.977  -5.899  -5.920  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      13.490  -5.811  -4.553  1.00  0.59           C  
ATOM   1335  C   PRO A  85      14.622  -5.867  -3.546  1.00  0.59           C  
ATOM   1336  O   PRO A  85      15.566  -6.642  -3.715  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      12.578  -7.040  -4.431  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      13.119  -8.025  -5.443  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      13.634  -7.177  -6.592  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      12.910  -4.898  -4.433  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      12.616  -7.423  -3.400  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      11.536  -6.749  -4.623  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      13.911  -8.635  -4.983  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      12.325  -8.723  -5.753  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      14.513  -7.677  -7.006  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      12.844  -7.020  -7.344  1.00  0.59           H  
ATOM   1347  N   PHE A  86      14.476  -5.099  -2.469  1.00  0.58           N  
ATOM   1348  CA  PHE A  86      15.412  -5.085  -1.348  1.00  0.58           C  
ATOM   1349  C   PHE A  86      14.753  -5.019   0.016  1.00  0.58           C  
ATOM   1350  O   PHE A  86      13.697  -4.403   0.202  1.00  0.58           O  
ATOM   1351  CB  PHE A  86      16.413  -3.926  -1.470  1.00  0.58           C  
ATOM   1352  CG  PHE A  86      17.266  -4.110  -2.632  1.00  0.58           C  
ATOM   1353  CD1 PHE A  86      16.948  -3.596  -3.854  1.00  0.58           C  
ATOM   1354  CD2 PHE A  86      18.377  -4.871  -2.504  1.00  0.58           C  
ATOM   1355  CE1 PHE A  86      17.723  -3.858  -4.930  1.00  0.58           C  
ATOM   1356  CE2 PHE A  86      19.158  -5.150  -3.568  1.00  0.58           C  
ATOM   1357  CZ  PHE A  86      18.830  -4.658  -4.789  1.00  0.58           C  
ATOM   1358  H   PHE A  86      13.666  -4.490  -2.438  1.00  0.58           H  
ATOM   1359  HA  PHE A  86      15.983  -6.013  -1.387  1.00  0.58           H  
ATOM   1360 1HB  PHE A  86      15.883  -2.981  -1.571  1.00  0.58           H  
ATOM   1361 2HB  PHE A  86      17.040  -3.876  -0.578  1.00  0.58           H  
ATOM   1362  HD1 PHE A  86      16.052  -2.997  -3.964  1.00  0.58           H  
ATOM   1363  HD2 PHE A  86      18.615  -5.271  -1.526  1.00  0.58           H  
ATOM   1364  HE1 PHE A  86      17.444  -3.448  -5.898  1.00  0.58           H  
ATOM   1365  HE2 PHE A  86      20.042  -5.777  -3.453  1.00  0.58           H  
ATOM   1366  HZ  PHE A  86      19.457  -4.902  -5.637  1.00  0.58           H  
ATOM   1367  N   THR A  87      15.437  -5.605   0.991  1.00  0.58           N  
ATOM   1368  CA  THR A  87      15.040  -5.447   2.383  1.00  0.58           C  
ATOM   1369  C   THR A  87      16.136  -4.705   3.125  1.00  0.58           C  
ATOM   1370  O   THR A  87      17.281  -5.148   3.131  1.00  0.58           O  
ATOM   1371  CB  THR A  87      14.821  -6.799   3.085  1.00  0.58           C  
ATOM   1372  OG1 THR A  87      13.779  -7.537   2.425  1.00  0.58           O  
ATOM   1373  CG2 THR A  87      14.448  -6.559   4.550  1.00  0.58           C  
ATOM   1374  H   THR A  87      16.258  -6.160   0.749  1.00  0.58           H  
ATOM   1375  HA  THR A  87      14.127  -4.858   2.442  1.00  0.58           H  
ATOM   1376  HB  THR A  87      15.738  -7.383   3.045  1.00  0.58           H  
ATOM   1377  HG1 THR A  87      14.068  -7.785   1.543  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87      14.299  -7.511   5.053  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87      15.250  -6.016   5.039  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87      13.543  -5.973   4.608  1.00  0.58           H  
ATOM   1381  N   LEU A  88      15.794  -3.590   3.757  1.00  0.58           N  
ATOM   1382  CA  LEU A  88      16.774  -2.831   4.521  1.00  0.58           C  
ATOM   1383  C   LEU A  88      16.432  -2.893   5.991  1.00  0.58           C  
ATOM   1384  O   LEU A  88      15.285  -2.661   6.387  1.00  0.58           O  
ATOM   1385  CB  LEU A  88      16.850  -1.373   4.048  1.00  0.58           C  
ATOM   1386  CG  LEU A  88      17.916  -0.504   4.729  1.00  0.58           C  
ATOM   1387  CD1 LEU A  88      18.383   0.569   3.803  1.00  0.58           C  
ATOM   1388  CD2 LEU A  88      17.333   0.136   5.918  1.00  0.58           C  
ATOM   1389  H   LEU A  88      14.831  -3.265   3.711  1.00  0.58           H  
ATOM   1390  HA  LEU A  88      17.754  -3.281   4.388  1.00  0.58           H  
ATOM   1391 1HB  LEU A  88      17.056  -1.370   2.978  1.00  0.58           H  
ATOM   1392 2HB  LEU A  88      15.880  -0.906   4.213  1.00  0.58           H  
ATOM   1393  HG  LEU A  88      18.772  -1.125   5.015  1.00  0.58           H  
ATOM   1394 1HD1 LEU A  88      19.126   1.162   4.323  1.00  0.58           H  
ATOM   1395 2HD1 LEU A  88      18.816   0.116   2.935  1.00  0.58           H  
ATOM   1396 3HD1 LEU A  88      17.546   1.201   3.511  1.00  0.58           H  
ATOM   1397 1HD2 LEU A  88      18.094   0.754   6.382  1.00  0.58           H  
ATOM   1398 2HD2 LEU A  88      16.498   0.746   5.612  1.00  0.58           H  
ATOM   1399 3HD2 LEU A  88      16.988  -0.614   6.616  1.00  0.58           H  
ATOM   1400  N   VAL A  89      17.415  -3.250   6.804  1.00  0.59           N  
ATOM   1401  CA  VAL A  89      17.170  -3.337   8.223  1.00  0.59           C  
ATOM   1402  C   VAL A  89      18.123  -2.436   8.987  1.00  0.59           C  
ATOM   1403  O   VAL A  89      19.336  -2.452   8.761  1.00  0.59           O  
ATOM   1404  CB  VAL A  89      17.318  -4.781   8.728  1.00  0.59           C  
ATOM   1405  CG1 VAL A  89      17.019  -4.812  10.199  1.00  0.59           C  
ATOM   1406  CG2 VAL A  89      16.405  -5.689   7.956  1.00  0.59           C  
ATOM   1407  H   VAL A  89      18.336  -3.446   6.428  1.00  0.59           H  
ATOM   1408  HA  VAL A  89      16.158  -3.015   8.412  1.00  0.59           H  
ATOM   1409  HB  VAL A  89      18.346  -5.108   8.598  1.00  0.59           H  
ATOM   1410 1HG1 VAL A  89      17.123  -5.825  10.571  1.00  0.59           H  
ATOM   1411 2HG1 VAL A  89      17.694  -4.160  10.737  1.00  0.59           H  
ATOM   1412 3HG1 VAL A  89      15.998  -4.475  10.355  1.00  0.59           H  
ATOM   1413 1HG2 VAL A  89      16.515  -6.710   8.319  1.00  0.59           H  
ATOM   1414 2HG2 VAL A  89      15.388  -5.366   8.086  1.00  0.59           H  
ATOM   1415 3HG2 VAL A  89      16.668  -5.653   6.903  1.00  0.59           H  
ATOM   1416  N   ILE A  90      17.568  -1.637   9.888  1.00  0.60           N  
ATOM   1417  CA  ILE A  90      18.375  -0.757  10.712  1.00  0.60           C  
ATOM   1418  C   ILE A  90      18.266  -1.219  12.147  1.00  0.60           C  
ATOM   1419  O   ILE A  90      17.167  -1.454  12.642  1.00  0.60           O  
ATOM   1420  CB  ILE A  90      17.943   0.719  10.622  1.00  0.60           C  
ATOM   1421  CG1 ILE A  90      18.044   1.186   9.232  1.00  0.60           C  
ATOM   1422  CG2 ILE A  90      18.816   1.583  11.541  1.00  0.60           C  
ATOM   1423  CD1 ILE A  90      17.451   2.528   8.998  1.00  0.60           C  
ATOM   1424  H   ILE A  90      16.558  -1.676  10.010  1.00  0.60           H  
ATOM   1425  HA  ILE A  90      19.407  -0.829  10.397  1.00  0.60           H  
ATOM   1426  HB  ILE A  90      16.920   0.813  10.916  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  90      19.075   1.198   8.934  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  90      17.520   0.481   8.622  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  90      18.505   2.621  11.471  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  90      18.709   1.244  12.570  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  90      19.862   1.493  11.234  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  90      17.558   2.762   7.949  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  90      16.391   2.517   9.269  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  90      17.974   3.273   9.596  1.00  0.60           H  
ATOM   1435  N   TYR A  91      19.390  -1.387  12.811  1.00  0.62           N  
ATOM   1436  CA  TYR A  91      19.353  -1.825  14.192  1.00  0.62           C  
ATOM   1437  C   TYR A  91      19.899  -0.667  15.010  1.00  0.62           C  
ATOM   1438  O   TYR A  91      20.930  -0.082  14.662  1.00  0.62           O  
ATOM   1439  CB  TYR A  91      20.255  -3.042  14.382  1.00  0.62           C  
ATOM   1440  CG  TYR A  91      19.961  -4.240  13.496  1.00  0.62           C  
ATOM   1441  CD1 TYR A  91      20.420  -4.227  12.179  1.00  0.62           C  
ATOM   1442  CD2 TYR A  91      19.316  -5.353  13.983  1.00  0.62           C  
ATOM   1443  CE1 TYR A  91      20.214  -5.312  11.364  1.00  0.62           C  
ATOM   1444  CE2 TYR A  91      19.104  -6.445  13.167  1.00  0.62           C  
ATOM   1445  CZ  TYR A  91      19.550  -6.428  11.861  1.00  0.62           C  
ATOM   1446  OH  TYR A  91      19.342  -7.524  11.051  1.00  0.62           O  
ATOM   1447  H   TYR A  91      20.272  -1.208  12.340  1.00  0.62           H  
ATOM   1448  HA  TYR A  91      18.333  -2.033  14.508  1.00  0.62           H  
ATOM   1449 1HB  TYR A  91      21.269  -2.752  14.230  1.00  0.62           H  
ATOM   1450 2HB  TYR A  91      20.179  -3.370  15.418  1.00  0.62           H  
ATOM   1451  HD1 TYR A  91      20.945  -3.355  11.791  1.00  0.62           H  
ATOM   1452  HD2 TYR A  91      18.983  -5.377  15.012  1.00  0.62           H  
ATOM   1453  HE1 TYR A  91      20.571  -5.292  10.338  1.00  0.62           H  
ATOM   1454  HE2 TYR A  91      18.592  -7.324  13.558  1.00  0.62           H  
ATOM   1455  HH  TYR A  91      19.647  -7.327  10.162  1.00  0.62           H  
ATOM   1456  N   VAL A  92      19.241  -0.338  16.106  1.00  0.64           N  
ATOM   1457  CA  VAL A  92      19.729   0.763  16.916  1.00  0.64           C  
ATOM   1458  C   VAL A  92      20.504   0.241  18.121  1.00  0.64           C  
ATOM   1459  O   VAL A  92      19.961  -0.486  18.951  1.00  0.64           O  
ATOM   1460  CB  VAL A  92      18.529   1.590  17.409  1.00  0.64           C  
ATOM   1461  CG1 VAL A  92      18.979   2.769  18.261  1.00  0.64           C  
ATOM   1462  CG2 VAL A  92      17.700   2.044  16.236  1.00  0.64           C  
ATOM   1463  H   VAL A  92      18.368  -0.809  16.350  1.00  0.64           H  
ATOM   1464  HA  VAL A  92      20.385   1.394  16.316  1.00  0.64           H  
ATOM   1465  HB  VAL A  92      17.916   0.954  18.047  1.00  0.64           H  
ATOM   1466 1HG1 VAL A  92      18.105   3.312  18.622  1.00  0.64           H  
ATOM   1467 2HG1 VAL A  92      19.558   2.410  19.110  1.00  0.64           H  
ATOM   1468 3HG1 VAL A  92      19.594   3.433  17.666  1.00  0.64           H  
ATOM   1469 1HG2 VAL A  92      16.849   2.589  16.606  1.00  0.64           H  
ATOM   1470 2HG2 VAL A  92      18.290   2.668  15.603  1.00  0.64           H  
ATOM   1471 3HG2 VAL A  92      17.358   1.173  15.673  1.00  0.64           H  
ATOM   1472  N   GLU A  93      21.779   0.594  18.205  1.00  0.66           N  
ATOM   1473  CA  GLU A  93      22.630   0.201  19.317  1.00  0.66           C  
ATOM   1474  C   GLU A  93      22.767   1.394  20.242  1.00  0.66           C  
ATOM   1475  O   GLU A  93      22.367   2.503  19.898  1.00  0.66           O  
ATOM   1476  CB  GLU A  93      24.008  -0.272  18.837  1.00  0.66           C  
ATOM   1477  CG  GLU A  93      23.980  -1.483  17.908  1.00  0.66           C  
ATOM   1478  CD  GLU A  93      23.599  -2.751  18.617  1.00  0.66           C  
ATOM   1479  OE1 GLU A  93      23.900  -2.862  19.783  1.00  0.66           O  
ATOM   1480  OE2 GLU A  93      23.002  -3.606  18.006  1.00  0.66           O  
ATOM   1481  H   GLU A  93      22.210   1.156  17.469  1.00  0.66           H  
ATOM   1482  HA  GLU A  93      22.154  -0.611  19.867  1.00  0.66           H  
ATOM   1483 1HB  GLU A  93      24.525   0.530  18.338  1.00  0.66           H  
ATOM   1484 2HB  GLU A  93      24.611  -0.545  19.701  1.00  0.66           H  
ATOM   1485 1HG  GLU A  93      23.266  -1.294  17.102  1.00  0.66           H  
ATOM   1486 2HG  GLU A  93      24.963  -1.600  17.459  1.00  0.66           H  
ATOM   1487  N   GLU A  94      23.338   1.199  21.415  1.00  0.67           N  
ATOM   1488  CA  GLU A  94      23.565   2.342  22.295  1.00  0.67           C  
ATOM   1489  C   GLU A  94      24.520   3.383  21.674  1.00  0.67           C  
ATOM   1490  O   GLU A  94      24.363   4.584  21.896  1.00  0.67           O  
ATOM   1491  CB  GLU A  94      24.130   1.866  23.631  1.00  0.67           C  
ATOM   1492  CG  GLU A  94      23.131   1.079  24.488  1.00  0.67           C  
ATOM   1493  CD  GLU A  94      23.714   0.575  25.795  1.00  0.67           C  
ATOM   1494  OE1 GLU A  94      24.898   0.705  25.990  1.00  0.67           O  
ATOM   1495  OE2 GLU A  94      22.967   0.062  26.596  1.00  0.67           O  
ATOM   1496  H   GLU A  94      23.636   0.272  21.690  1.00  0.67           H  
ATOM   1497  HA  GLU A  94      22.609   2.832  22.473  1.00  0.67           H  
ATOM   1498 1HB  GLU A  94      25.000   1.232  23.452  1.00  0.67           H  
ATOM   1499 2HB  GLU A  94      24.468   2.726  24.208  1.00  0.67           H  
ATOM   1500 1HG  GLU A  94      22.281   1.722  24.709  1.00  0.67           H  
ATOM   1501 2HG  GLU A  94      22.768   0.232  23.909  1.00  0.67           H  
ATOM   1502  N   ASP A  95      25.518   2.900  20.918  1.00  0.68           N  
ATOM   1503  CA  ASP A  95      26.555   3.744  20.309  1.00  0.68           C  
ATOM   1504  C   ASP A  95      26.358   4.121  18.828  1.00  0.68           C  
ATOM   1505  O   ASP A  95      26.862   5.162  18.384  1.00  0.68           O  
ATOM   1506  CB  ASP A  95      27.914   3.057  20.427  1.00  0.68           C  
ATOM   1507  CG  ASP A  95      28.363   2.834  21.866  1.00  0.68           C  
ATOM   1508  OD1 ASP A  95      28.433   3.782  22.610  1.00  0.68           O  
ATOM   1509  OD2 ASP A  95      28.628   1.705  22.207  1.00  0.68           O  
ATOM   1510  H   ASP A  95      25.558   1.902  20.781  1.00  0.68           H  
ATOM   1511  HA  ASP A  95      26.593   4.672  20.878  1.00  0.68           H  
ATOM   1512 1HB  ASP A  95      27.875   2.094  19.918  1.00  0.68           H  
ATOM   1513 2HB  ASP A  95      28.666   3.661  19.918  1.00  0.68           H  
ATOM   1514  N   ALA A  96      25.693   3.262  18.051  1.00  0.67           N  
ATOM   1515  CA  ALA A  96      25.611   3.453  16.594  1.00  0.67           C  
ATOM   1516  C   ALA A  96      24.423   2.785  15.918  1.00  0.67           C  
ATOM   1517  O   ALA A  96      23.792   1.886  16.475  1.00  0.67           O  
ATOM   1518  CB  ALA A  96      26.855   2.903  15.959  1.00  0.67           C  
ATOM   1519  H   ALA A  96      25.261   2.455  18.470  1.00  0.67           H  
ATOM   1520  HA  ALA A  96      25.537   4.518  16.398  1.00  0.67           H  
ATOM   1521 1HB  ALA A  96      26.824   3.062  14.891  1.00  0.67           H  
ATOM   1522 2HB  ALA A  96      27.734   3.382  16.368  1.00  0.67           H  
ATOM   1523 3HB  ALA A  96      26.917   1.832  16.145  1.00  0.67           H  
ATOM   1524  N   PHE A  97      24.119   3.214  14.699  1.00  0.66           N  
ATOM   1525  CA  PHE A  97      23.113   2.501  13.929  1.00  0.66           C  
ATOM   1526  C   PHE A  97      23.804   1.460  13.063  1.00  0.66           C  
ATOM   1527  O   PHE A  97      24.810   1.756  12.409  1.00  0.66           O  
ATOM   1528  CB  PHE A  97      22.351   3.402  12.967  1.00  0.66           C  
ATOM   1529  CG  PHE A  97      21.423   4.421  13.527  1.00  0.66           C  
ATOM   1530  CD1 PHE A  97      21.811   5.746  13.721  1.00  0.66           C  
ATOM   1531  CD2 PHE A  97      20.152   4.072  13.819  1.00  0.66           C  
ATOM   1532  CE1 PHE A  97      20.903   6.688  14.197  1.00  0.66           C  
ATOM   1533  CE2 PHE A  97      19.266   4.983  14.284  1.00  0.66           C  
ATOM   1534  CZ  PHE A  97      19.625   6.302  14.477  1.00  0.66           C  
ATOM   1535  H   PHE A  97      24.647   3.985  14.286  1.00  0.66           H  
ATOM   1536  HA  PHE A  97      22.417   2.002  14.606  1.00  0.66           H  
ATOM   1537 1HB  PHE A  97      23.081   3.930  12.360  1.00  0.66           H  
ATOM   1538 2HB  PHE A  97      21.779   2.771  12.288  1.00  0.66           H  
ATOM   1539  HD1 PHE A  97      22.832   6.044  13.491  1.00  0.66           H  
ATOM   1540  HD2 PHE A  97      19.846   3.044  13.667  1.00  0.66           H  
ATOM   1541  HE1 PHE A  97      21.214   7.722  14.341  1.00  0.66           H  
ATOM   1542  HE2 PHE A  97      18.273   4.654  14.487  1.00  0.66           H  
ATOM   1543  HZ  PHE A  97      18.904   7.025  14.846  1.00  0.66           H  
ATOM   1544  N   HIS A  98      23.235   0.272  12.981  1.00  0.64           N  
ATOM   1545  CA  HIS A  98      23.782  -0.729  12.078  1.00  0.64           C  
ATOM   1546  C   HIS A  98      22.823  -0.908  10.935  1.00  0.64           C  
ATOM   1547  O   HIS A  98      21.619  -1.027  11.145  1.00  0.64           O  
ATOM   1548  CB  HIS A  98      24.035  -2.078  12.767  1.00  0.64           C  
ATOM   1549  CG  HIS A  98      25.153  -2.099  13.734  1.00  0.64           C  
ATOM   1550  ND1 HIS A  98      25.441  -3.198  14.514  1.00  0.64           N  
ATOM   1551  CD2 HIS A  98      26.080  -1.183  14.023  1.00  0.64           C  
ATOM   1552  CE1 HIS A  98      26.518  -2.943  15.237  1.00  0.64           C  
ATOM   1553  NE2 HIS A  98      26.925  -1.731  14.944  1.00  0.64           N  
ATOM   1554  H   HIS A  98      22.416   0.066  13.553  1.00  0.64           H  
ATOM   1555  HA  HIS A  98      24.727  -0.387  11.665  1.00  0.64           H  
ATOM   1556 1HB  HIS A  98      23.158  -2.362  13.299  1.00  0.64           H  
ATOM   1557 2HB  HIS A  98      24.205  -2.841  12.013  1.00  0.64           H  
ATOM   1558  HD2 HIS A  98      26.168  -0.198  13.592  1.00  0.64           H  
ATOM   1559  HE1 HIS A  98      26.995  -3.624  15.940  1.00  0.64           H  
ATOM   1560  HE2 HIS A  98      27.756  -1.233  15.302  1.00  0.64           H  
ATOM   1561  N   VAL A  99      23.345  -0.927   9.720  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      22.487  -1.091   8.563  1.00  0.63           C  
ATOM   1563  C   VAL A  99      22.856  -2.359   7.816  1.00  0.63           C  
ATOM   1564  O   VAL A  99      24.040  -2.613   7.550  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      22.591   0.116   7.602  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      21.647  -0.108   6.390  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      22.263   1.436   8.346  1.00  0.63           C  
ATOM   1568  H   VAL A  99      24.350  -0.802   9.605  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      21.454  -1.172   8.895  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      23.605   0.177   7.214  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      21.725   0.723   5.710  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      21.915  -1.020   5.864  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      20.617  -0.185   6.746  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      22.352   2.275   7.654  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      21.262   1.393   8.734  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      22.963   1.575   9.173  1.00  0.63           H  
ATOM   1577  N   ALA A 100      21.835  -3.142   7.475  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      22.002  -4.363   6.706  1.00  0.62           C  
ATOM   1579  C   ALA A 100      21.022  -4.384   5.546  1.00  0.62           C  
ATOM   1580  O   ALA A 100      19.912  -3.861   5.650  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      21.766  -5.581   7.586  1.00  0.62           C  
ATOM   1582  H   ALA A 100      20.900  -2.874   7.783  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      23.009  -4.379   6.301  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      21.901  -6.485   6.996  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      22.471  -5.578   8.415  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      20.752  -5.549   7.972  1.00  0.62           H  
ATOM   1587  N   VAL A 101      21.426  -4.984   4.438  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      20.539  -5.121   3.286  1.00  0.62           C  
ATOM   1589  C   VAL A 101      20.482  -6.567   2.842  1.00  0.62           C  
ATOM   1590  O   VAL A 101      21.509  -7.219   2.682  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      20.928  -4.150   2.153  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      20.052  -4.371   0.903  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      20.676  -2.709   2.639  1.00  0.62           C  
ATOM   1594  H   VAL A 101      22.360  -5.395   4.426  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      19.546  -4.833   3.600  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      21.964  -4.302   1.896  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      20.330  -3.663   0.124  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      20.192  -5.381   0.534  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      19.004  -4.222   1.168  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      20.946  -2.020   1.859  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      19.621  -2.596   2.878  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      21.258  -2.496   3.521  1.00  0.62           H  
ATOM   1603  N   ASN A 102      19.268  -7.084   2.695  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      19.020  -8.479   2.340  1.00  0.62           C  
ATOM   1605  C   ASN A 102      19.732  -9.396   3.333  1.00  0.62           C  
ATOM   1606  O   ASN A 102      20.292 -10.428   2.968  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      19.466  -8.778   0.925  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      18.748  -7.956  -0.087  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      17.622  -7.462   0.142  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      19.374  -7.820  -1.224  1.00  0.62           N  
ATOM   1611  H   ASN A 102      18.478  -6.464   2.838  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      17.950  -8.677   2.422  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      20.537  -8.607   0.823  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      19.288  -9.831   0.710  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      18.961  -7.296  -1.972  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      20.272  -8.246  -1.355  1.00  0.62           H  
ATOM   1617  N   ASN A 103      19.692  -8.981   4.600  1.00  0.62           N  
ATOM   1618  CA  ASN A 103      20.293  -9.631   5.764  1.00  0.62           C  
ATOM   1619  C   ASN A 103      21.831  -9.611   5.773  1.00  0.62           C  
ATOM   1620  O   ASN A 103      22.451 -10.214   6.652  1.00  0.62           O  
ATOM   1621  CB  ASN A 103      19.792 -11.061   5.892  1.00  0.62           C  
ATOM   1622  CG  ASN A 103      18.295 -11.134   6.042  1.00  0.62           C  
ATOM   1623  OD1 ASN A 103      17.682 -10.317   6.742  1.00  0.62           O  
ATOM   1624  ND2 ASN A 103      17.693 -12.098   5.392  1.00  0.62           N  
ATOM   1625  H   ASN A 103      19.199  -8.118   4.767  1.00  0.62           H  
ATOM   1626  HA  ASN A 103      19.973  -9.083   6.652  1.00  0.62           H  
ATOM   1627 1HB  ASN A 103      20.098 -11.661   5.041  1.00  0.62           H  
ATOM   1628 2HB  ASN A 103      20.243 -11.513   6.774  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 103      16.699 -12.199   5.451  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 103      18.229 -12.735   4.836  1.00  0.62           H  
ATOM   1631  N   LYS A 104      22.450  -8.870   4.853  1.00  0.62           N  
ATOM   1632  CA  LYS A 104      23.894  -8.716   4.845  1.00  0.62           C  
ATOM   1633  C   LYS A 104      24.306  -7.426   5.524  1.00  0.62           C  
ATOM   1634  O   LYS A 104      23.872  -6.338   5.142  1.00  0.62           O  
ATOM   1635  CB  LYS A 104      24.434  -8.723   3.416  1.00  0.62           C  
ATOM   1636  CG  LYS A 104      25.949  -8.608   3.320  1.00  0.62           C  
ATOM   1637  CD  LYS A 104      26.426  -8.645   1.878  1.00  0.62           C  
ATOM   1638  CE  LYS A 104      27.937  -8.491   1.800  1.00  0.62           C  
ATOM   1639  NZ  LYS A 104      28.427  -8.540   0.394  1.00  0.62           N  
ATOM   1640  H   LYS A 104      21.923  -8.401   4.122  1.00  0.62           H  
ATOM   1641  HA  LYS A 104      24.340  -9.546   5.393  1.00  0.62           H  
ATOM   1642 1HB  LYS A 104      24.123  -9.639   2.913  1.00  0.62           H  
ATOM   1643 2HB  LYS A 104      24.001  -7.887   2.866  1.00  0.62           H  
ATOM   1644 1HG  LYS A 104      26.266  -7.663   3.768  1.00  0.62           H  
ATOM   1645 2HG  LYS A 104      26.413  -9.422   3.874  1.00  0.62           H  
ATOM   1646 1HD  LYS A 104      26.136  -9.591   1.419  1.00  0.62           H  
ATOM   1647 2HD  LYS A 104      25.957  -7.831   1.325  1.00  0.62           H  
ATOM   1648 1HE  LYS A 104      28.219  -7.534   2.242  1.00  0.62           H  
ATOM   1649 2HE  LYS A 104      28.407  -9.294   2.367  1.00  0.62           H  
ATOM   1650 1HZ  LYS A 104      29.431  -8.434   0.383  1.00  0.62           H  
ATOM   1651 2HZ  LYS A 104      28.178  -9.428  -0.019  1.00  0.62           H  
ATOM   1652 3HZ  LYS A 104      28.005  -7.793  -0.138  1.00  0.62           H  
ATOM   1653  N   PHE A 105      25.144  -7.525   6.542  1.00  0.62           N  
ATOM   1654  CA  PHE A 105      25.576  -6.307   7.205  1.00  0.62           C  
ATOM   1655  C   PHE A 105      26.316  -5.421   6.235  1.00  0.62           C  
ATOM   1656  O   PHE A 105      27.227  -5.885   5.547  1.00  0.62           O  
ATOM   1657  CB  PHE A 105      26.488  -6.632   8.388  1.00  0.62           C  
ATOM   1658  CG  PHE A 105      27.061  -5.424   9.067  1.00  0.62           C  
ATOM   1659  CD1 PHE A 105      26.329  -4.646   9.960  1.00  0.62           C  
ATOM   1660  CD2 PHE A 105      28.377  -5.078   8.806  1.00  0.62           C  
ATOM   1661  CE1 PHE A 105      26.928  -3.555  10.566  1.00  0.62           C  
ATOM   1662  CE2 PHE A 105      28.958  -4.002   9.409  1.00  0.62           C  
ATOM   1663  CZ  PHE A 105      28.240  -3.249  10.287  1.00  0.62           C  
ATOM   1664  H   PHE A 105      25.476  -8.429   6.848  1.00  0.62           H  
ATOM   1665  HA  PHE A 105      24.705  -5.768   7.567  1.00  0.62           H  
ATOM   1666 1HB  PHE A 105      25.929  -7.204   9.127  1.00  0.62           H  
ATOM   1667 2HB  PHE A 105      27.315  -7.254   8.049  1.00  0.62           H  
ATOM   1668  HD1 PHE A 105      25.291  -4.899  10.178  1.00  0.62           H  
ATOM   1669  HD2 PHE A 105      28.953  -5.682   8.106  1.00  0.62           H  
ATOM   1670  HE1 PHE A 105      26.375  -2.938  11.262  1.00  0.62           H  
ATOM   1671  HE2 PHE A 105      29.994  -3.747   9.190  1.00  0.62           H  
ATOM   1672  HZ  PHE A 105      28.710  -2.407  10.756  1.00  0.62           H  
ATOM   1673  N   LEU A 106      25.951  -4.144   6.200  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      26.649  -3.216   5.348  1.00  0.62           C  
ATOM   1675  C   LEU A 106      27.549  -2.303   6.151  1.00  0.62           C  
ATOM   1676  O   LEU A 106      28.747  -2.214   5.873  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      25.680  -2.324   4.558  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      24.774  -2.967   3.583  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      23.951  -1.863   2.975  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      25.584  -3.738   2.548  1.00  0.62           C  
ATOM   1681  H   LEU A 106      25.184  -3.804   6.771  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      27.264  -3.776   4.646  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      25.049  -1.797   5.271  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      26.269  -1.579   4.018  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      24.103  -3.660   4.092  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      23.284  -2.266   2.261  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      23.394  -1.351   3.761  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      24.608  -1.165   2.485  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      24.919  -4.206   1.835  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      26.263  -3.056   2.024  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      26.165  -4.514   3.053  1.00  0.62           H  
ATOM   1692  N   THR A 107      26.969  -1.612   7.140  1.00  0.61           N  
ATOM   1693  CA  THR A 107      27.759  -0.606   7.841  1.00  0.61           C  
ATOM   1694  C   THR A 107      27.298  -0.199   9.250  1.00  0.61           C  
ATOM   1695  O   THR A 107      26.137  -0.340   9.636  1.00  0.61           O  
ATOM   1696  CB  THR A 107      27.891   0.640   6.955  1.00  0.61           C  
ATOM   1697  OG1 THR A 107      28.779   1.566   7.586  1.00  0.61           O  
ATOM   1698  CG2 THR A 107      26.516   1.287   6.706  1.00  0.61           C  
ATOM   1699  H   THR A 107      25.988  -1.776   7.360  1.00  0.61           H  
ATOM   1700  HA  THR A 107      28.763  -1.015   7.954  1.00  0.61           H  
ATOM   1701  HB  THR A 107      28.327   0.347   6.002  1.00  0.61           H  
ATOM   1702  HG1 THR A 107      29.430   1.890   6.919  1.00  0.61           H  
ATOM   1703 1HG2 THR A 107      26.646   2.158   6.068  1.00  0.61           H  
ATOM   1704 2HG2 THR A 107      25.859   0.572   6.214  1.00  0.61           H  
ATOM   1705 3HG2 THR A 107      26.078   1.590   7.658  1.00  0.61           H  
ATOM   1706  N   ASP A 108      28.264   0.306  10.023  1.00  0.61           N  
ATOM   1707  CA  ASP A 108      28.085   0.833  11.386  1.00  0.61           C  
ATOM   1708  C   ASP A 108      28.304   2.350  11.454  1.00  0.61           C  
ATOM   1709  O   ASP A 108      29.429   2.828  11.304  1.00  0.61           O  
ATOM   1710  CB  ASP A 108      29.004   0.068  12.364  1.00  0.61           C  
ATOM   1711  CG  ASP A 108      28.982   0.531  13.846  1.00  0.61           C  
ATOM   1712  OD1 ASP A 108      28.689   1.654  14.083  1.00  0.61           O  
ATOM   1713  OD2 ASP A 108      29.220  -0.291  14.726  1.00  0.61           O  
ATOM   1714  H   ASP A 108      29.182   0.377   9.603  1.00  0.61           H  
ATOM   1715  HA  ASP A 108      27.056   0.648  11.681  1.00  0.61           H  
ATOM   1716 1HB  ASP A 108      28.716  -0.971  12.371  1.00  0.61           H  
ATOM   1717 2HB  ASP A 108      30.031   0.118  12.004  1.00  0.61           H  
ATOM   1718  N   PHE A 109      27.210   3.098  11.627  1.00  0.62           N  
ATOM   1719  CA  PHE A 109      27.231   4.560  11.621  1.00  0.62           C  
ATOM   1720  C   PHE A 109      27.074   5.150  13.015  1.00  0.62           C  
ATOM   1721  O   PHE A 109      26.009   5.053  13.634  1.00  0.62           O  
ATOM   1722  CB  PHE A 109      26.109   5.066  10.725  1.00  0.62           C  
ATOM   1723  CG  PHE A 109      25.991   6.554  10.573  1.00  0.62           C  
ATOM   1724  CD1 PHE A 109      26.853   7.260   9.760  1.00  0.62           C  
ATOM   1725  CD2 PHE A 109      24.986   7.244  11.239  1.00  0.62           C  
ATOM   1726  CE1 PHE A 109      26.724   8.623   9.615  1.00  0.62           C  
ATOM   1727  CE2 PHE A 109      24.854   8.605  11.097  1.00  0.62           C  
ATOM   1728  CZ  PHE A 109      25.726   9.293  10.287  1.00  0.62           C  
ATOM   1729  H   PHE A 109      26.326   2.622  11.786  1.00  0.62           H  
ATOM   1730  HA  PHE A 109      28.187   4.890  11.210  1.00  0.62           H  
ATOM   1731 1HB  PHE A 109      26.258   4.643   9.745  1.00  0.62           H  
ATOM   1732 2HB  PHE A 109      25.158   4.687  11.097  1.00  0.62           H  
ATOM   1733  HD1 PHE A 109      27.641   6.723   9.229  1.00  0.62           H  
ATOM   1734  HD2 PHE A 109      24.302   6.695  11.879  1.00  0.62           H  
ATOM   1735  HE1 PHE A 109      27.416   9.168   8.967  1.00  0.62           H  
ATOM   1736  HE2 PHE A 109      24.062   9.142  11.627  1.00  0.62           H  
ATOM   1737  HZ  PHE A 109      25.626  10.364  10.183  1.00  0.62           H  
ATOM   1738  N   LYS A 110      28.142   5.764  13.511  1.00  0.63           N  
ATOM   1739  CA  LYS A 110      28.165   6.312  14.864  1.00  0.63           C  
ATOM   1740  C   LYS A 110      26.996   7.248  15.057  1.00  0.63           C  
ATOM   1741  O   LYS A 110      26.744   8.087  14.191  1.00  0.63           O  
ATOM   1742  CB  LYS A 110      29.480   7.046  15.121  1.00  0.63           C  
ATOM   1743  CG  LYS A 110      29.636   7.588  16.531  1.00  0.63           C  
ATOM   1744  CD  LYS A 110      31.002   8.239  16.727  1.00  0.63           C  
ATOM   1745  CE  LYS A 110      31.154   8.789  18.137  1.00  0.63           C  
ATOM   1746  NZ  LYS A 110      32.483   9.428  18.345  1.00  0.63           N  
ATOM   1747  H   LYS A 110      28.974   5.822  12.937  1.00  0.63           H  
ATOM   1748  HA  LYS A 110      28.070   5.503  15.582  1.00  0.63           H  
ATOM   1749 1HB  LYS A 110      30.313   6.372  14.925  1.00  0.63           H  
ATOM   1750 2HB  LYS A 110      29.566   7.886  14.430  1.00  0.63           H  
ATOM   1751 1HG  LYS A 110      28.863   8.335  16.718  1.00  0.63           H  
ATOM   1752 2HG  LYS A 110      29.506   6.777  17.251  1.00  0.63           H  
ATOM   1753 1HD  LYS A 110      31.788   7.505  16.542  1.00  0.63           H  
ATOM   1754 2HD  LYS A 110      31.116   9.057  16.016  1.00  0.63           H  
ATOM   1755 1HE  LYS A 110      30.373   9.528  18.315  1.00  0.63           H  
ATOM   1756 2HE  LYS A 110      31.038   7.974  18.851  1.00  0.63           H  
ATOM   1757 1HZ  LYS A 110      32.544   9.780  19.290  1.00  0.63           H  
ATOM   1758 2HZ  LYS A 110      33.213   8.747  18.192  1.00  0.63           H  
ATOM   1759 3HZ  LYS A 110      32.594  10.192  17.694  1.00  0.63           H  
ATOM   1760  N   HIS A 111      26.273   7.119  16.170  1.00  0.65           N  
ATOM   1761  CA  HIS A 111      25.145   8.013  16.335  1.00  0.65           C  
ATOM   1762  C   HIS A 111      25.655   9.432  16.368  1.00  0.65           C  
ATOM   1763  O   HIS A 111      26.691   9.717  16.968  1.00  0.65           O  
ATOM   1764  CB  HIS A 111      24.365   7.776  17.639  1.00  0.65           C  
ATOM   1765  CG  HIS A 111      23.595   6.523  17.710  1.00  0.65           C  
ATOM   1766  ND1 HIS A 111      22.718   6.143  16.749  1.00  0.65           N  
ATOM   1767  CD2 HIS A 111      23.520   5.600  18.666  1.00  0.65           C  
ATOM   1768  CE1 HIS A 111      22.157   4.997  17.100  1.00  0.65           C  
ATOM   1769  NE2 HIS A 111      22.632   4.654  18.255  1.00  0.65           N  
ATOM   1770  H   HIS A 111      26.503   6.418  16.877  1.00  0.65           H  
ATOM   1771  HA  HIS A 111      24.460   7.913  15.493  1.00  0.65           H  
ATOM   1772 1HB  HIS A 111      25.065   7.777  18.477  1.00  0.65           H  
ATOM   1773 2HB  HIS A 111      23.674   8.600  17.800  1.00  0.65           H  
ATOM   1774  HD2 HIS A 111      24.069   5.605  19.599  1.00  0.65           H  
ATOM   1775  HE1 HIS A 111      21.427   4.437  16.530  1.00  0.65           H  
ATOM   1776  HE2 HIS A 111      22.398   3.824  18.796  1.00  0.65           H  
ATOM   1777  N   ARG A 112      24.892  10.340  15.777  1.00  0.68           N  
ATOM   1778  CA  ARG A 112      25.262  11.744  15.789  1.00  0.68           C  
ATOM   1779  C   ARG A 112      24.332  12.517  16.722  1.00  0.68           C  
ATOM   1780  O   ARG A 112      24.471  13.724  16.919  1.00  0.68           O  
ATOM   1781  CB  ARG A 112      25.213  12.275  14.377  1.00  0.68           C  
ATOM   1782  CG  ARG A 112      26.104  11.492  13.367  1.00  0.68           C  
ATOM   1783  CD  ARG A 112      27.547  11.604  13.661  1.00  0.68           C  
ATOM   1784  NE  ARG A 112      28.352  10.887  12.677  1.00  0.68           N  
ATOM   1785  CZ  ARG A 112      28.711  11.383  11.465  1.00  0.68           C  
ATOM   1786  NH1 ARG A 112      28.336  12.567  11.072  1.00  0.68           N  
ATOM   1787  NH2 ARG A 112      29.447  10.699  10.626  1.00  0.68           N  
ATOM   1788  H   ARG A 112      24.062  10.046  15.279  1.00  0.68           H  
ATOM   1789  HA  ARG A 112      26.284  11.839  16.157  1.00  0.68           H  
ATOM   1790 1HB  ARG A 112      24.186  12.220  14.018  1.00  0.68           H  
ATOM   1791 2HB  ARG A 112      25.514  13.321  14.359  1.00  0.68           H  
ATOM   1792 1HG  ARG A 112      25.838  10.435  13.401  1.00  0.68           H  
ATOM   1793 2HG  ARG A 112      25.955  11.857  12.362  1.00  0.68           H  
ATOM   1794 1HD  ARG A 112      27.844  12.650  13.653  1.00  0.68           H  
ATOM   1795 2HD  ARG A 112      27.748  11.171  14.643  1.00  0.68           H  
ATOM   1796  HE  ARG A 112      28.666   9.952  12.919  1.00  0.68           H  
ATOM   1797 1HH1 ARG A 112      27.761  13.152  11.664  1.00  0.68           H  
ATOM   1798 2HH1 ARG A 112      28.645  12.864  10.131  1.00  0.68           H  
ATOM   1799 1HH2 ARG A 112      29.783   9.749  10.849  1.00  0.68           H  
ATOM   1800 2HH2 ARG A 112      29.666  11.140   9.720  1.00  0.68           H  
ATOM   1801  N   VAL A 113      23.391  11.778  17.297  1.00  0.71           N  
ATOM   1802  CA  VAL A 113      22.414  12.256  18.265  1.00  0.71           C  
ATOM   1803  C   VAL A 113      22.471  11.350  19.481  1.00  0.71           C  
ATOM   1804  O   VAL A 113      22.216  10.153  19.364  1.00  0.71           O  
ATOM   1805  CB  VAL A 113      20.995  12.249  17.664  1.00  0.71           C  
ATOM   1806  CG1 VAL A 113      19.968  12.682  18.705  1.00  0.71           C  
ATOM   1807  CG2 VAL A 113      20.946  13.192  16.471  1.00  0.71           C  
ATOM   1808  H   VAL A 113      23.373  10.801  17.059  1.00  0.71           H  
ATOM   1809  HA  VAL A 113      22.673  13.273  18.566  1.00  0.71           H  
ATOM   1810  HB  VAL A 113      20.746  11.239  17.347  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 113      18.969  12.661  18.265  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 113      20.000  11.997  19.554  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 113      20.196  13.692  19.043  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 113      19.947  13.186  16.041  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 113      21.191  14.203  16.799  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 113      21.666  12.876  15.726  1.00  0.71           H  
ATOM   1817  N   THR A 114      22.787  11.916  20.639  1.00  0.72           N  
ATOM   1818  CA  THR A 114      22.912  11.122  21.855  1.00  0.72           C  
ATOM   1819  C   THR A 114      21.573  10.622  22.388  1.00  0.72           C  
ATOM   1820  O   THR A 114      21.400   9.444  22.713  1.00  0.72           O  
ATOM   1821  CB  THR A 114      23.605  11.938  22.957  1.00  0.72           C  
ATOM   1822  OG1 THR A 114      24.920  12.316  22.524  1.00  0.72           O  
ATOM   1823  CG2 THR A 114      23.706  11.120  24.230  1.00  0.72           C  
ATOM   1824  H   THR A 114      22.975  12.909  20.665  1.00  0.72           H  
ATOM   1825  HA  THR A 114      23.528  10.250  21.629  1.00  0.72           H  
ATOM   1826  HB  THR A 114      23.027  12.839  23.159  1.00  0.72           H  
ATOM   1827  HG1 THR A 114      25.364  12.796  23.230  1.00  0.72           H  
ATOM   1828 1HG2 THR A 114      24.196  11.709  25.003  1.00  0.72           H  
ATOM   1829 2HG2 THR A 114      22.706  10.841  24.563  1.00  0.72           H  
ATOM   1830 3HG2 THR A 114      24.288  10.219  24.036  1.00  0.72           H  
ATOM   1831  N   ASP A 115      20.598  11.516  22.485  1.00  0.73           N  
ATOM   1832  CA  ASP A 115      19.342  11.085  23.057  1.00  0.73           C  
ATOM   1833  C   ASP A 115      18.449  10.477  22.003  1.00  0.73           C  
ATOM   1834  O   ASP A 115      17.585  11.130  21.412  1.00  0.73           O  
ATOM   1835  CB  ASP A 115      18.621  12.210  23.766  1.00  0.73           C  
ATOM   1836  CG  ASP A 115      17.346  11.719  24.491  1.00  0.73           C  
ATOM   1837  OD1 ASP A 115      16.875  10.593  24.238  1.00  0.73           O  
ATOM   1838  OD2 ASP A 115      16.811  12.499  25.269  1.00  0.73           O  
ATOM   1839  H   ASP A 115      20.740  12.469  22.191  1.00  0.73           H  
ATOM   1840  HA  ASP A 115      19.550  10.316  23.801  1.00  0.73           H  
ATOM   1841 1HB  ASP A 115      19.289  12.674  24.495  1.00  0.73           H  
ATOM   1842 2HB  ASP A 115      18.339  12.975  23.041  1.00  0.73           H  
ATOM   1843  N   LEU A 116      18.610   9.185  21.853  1.00  0.71           N  
ATOM   1844  CA  LEU A 116      17.922   8.406  20.845  1.00  0.71           C  
ATOM   1845  C   LEU A 116      16.405   8.423  21.006  1.00  0.71           C  
ATOM   1846  O   LEU A 116      15.674   8.254  20.029  1.00  0.71           O  
ATOM   1847  CB  LEU A 116      18.403   6.956  20.920  1.00  0.71           C  
ATOM   1848  CG  LEU A 116      19.839   6.754  20.559  1.00  0.71           C  
ATOM   1849  CD1 LEU A 116      20.220   5.292  20.826  1.00  0.71           C  
ATOM   1850  CD2 LEU A 116      20.032   7.170  19.121  1.00  0.71           C  
ATOM   1851  H   LEU A 116      19.359   8.769  22.409  1.00  0.71           H  
ATOM   1852  HA  LEU A 116      18.175   8.822  19.877  1.00  0.71           H  
ATOM   1853 1HB  LEU A 116      18.252   6.593  21.936  1.00  0.71           H  
ATOM   1854 2HB  LEU A 116      17.791   6.349  20.247  1.00  0.71           H  
ATOM   1855  HG  LEU A 116      20.473   7.383  21.193  1.00  0.71           H  
ATOM   1856 1HD1 LEU A 116      21.267   5.130  20.586  1.00  0.71           H  
ATOM   1857 2HD1 LEU A 116      20.061   5.076  21.875  1.00  0.71           H  
ATOM   1858 3HD1 LEU A 116      19.608   4.641  20.226  1.00  0.71           H  
ATOM   1859 1HD2 LEU A 116      21.060   7.051  18.859  1.00  0.71           H  
ATOM   1860 2HD2 LEU A 116      19.412   6.556  18.465  1.00  0.71           H  
ATOM   1861 3HD2 LEU A 116      19.761   8.217  19.014  1.00  0.71           H  
ATOM   1862  N   SER A 117      15.906   8.667  22.225  1.00  0.69           N  
ATOM   1863  CA  SER A 117      14.467   8.574  22.453  1.00  0.69           C  
ATOM   1864  C   SER A 117      13.740   9.775  21.861  1.00  0.69           C  
ATOM   1865  O   SER A 117      12.509   9.799  21.792  1.00  0.69           O  
ATOM   1866  CB  SER A 117      14.144   8.417  23.932  1.00  0.69           C  
ATOM   1867  OG  SER A 117      14.372   9.594  24.666  1.00  0.69           O  
ATOM   1868  H   SER A 117      16.517   8.960  22.998  1.00  0.69           H  
ATOM   1869  HA  SER A 117      14.100   7.679  21.946  1.00  0.69           H  
ATOM   1870 1HB  SER A 117      13.104   8.117  24.039  1.00  0.69           H  
ATOM   1871 2HB  SER A 117      14.756   7.614  24.340  1.00  0.69           H  
ATOM   1872  HG  SER A 117      15.296   9.880  24.471  1.00  0.69           H  
ATOM   1873  N   LYS A 118      14.502  10.787  21.432  1.00  0.66           N  
ATOM   1874  CA  LYS A 118      13.915  11.967  20.830  1.00  0.66           C  
ATOM   1875  C   LYS A 118      13.789  11.791  19.322  1.00  0.66           C  
ATOM   1876  O   LYS A 118      13.241  12.658  18.642  1.00  0.66           O  
ATOM   1877  CB  LYS A 118      14.751  13.204  21.136  1.00  0.66           C  
ATOM   1878  CG  LYS A 118      14.882  13.535  22.629  1.00  0.66           C  
ATOM   1879  CD  LYS A 118      13.552  13.908  23.271  1.00  0.66           C  
ATOM   1880  CE  LYS A 118      13.738  14.454  24.713  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118      14.204  13.404  25.698  1.00  0.66           N  
ATOM   1882  H   LYS A 118      15.520  10.739  21.521  1.00  0.66           H  
ATOM   1883  HA  LYS A 118      12.915  12.107  21.237  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118      15.761  13.056  20.744  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118      14.326  14.069  20.630  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118      15.236  12.645  23.126  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118      15.609  14.331  22.782  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118      13.052  14.662  22.664  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118      12.919  13.019  23.313  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118      14.468  15.261  24.693  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118      12.783  14.850  25.055  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118      14.300  13.813  26.607  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118      13.535  12.653  25.739  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118      15.121  13.017  25.425  1.00  0.66           H  
ATOM   1895  N   ILE A 119      14.300  10.678  18.787  1.00  0.63           N  
ATOM   1896  CA  ILE A 119      14.192  10.434  17.357  1.00  0.63           C  
ATOM   1897  C   ILE A 119      12.861   9.755  17.207  1.00  0.63           C  
ATOM   1898  O   ILE A 119      12.624   8.716  17.826  1.00  0.63           O  
ATOM   1899  CB  ILE A 119      15.325   9.541  16.852  1.00  0.63           C  
ATOM   1900  CG1 ILE A 119      16.659  10.226  17.164  1.00  0.63           C  
ATOM   1901  CG2 ILE A 119      15.211   9.349  15.332  1.00  0.63           C  
ATOM   1902  CD1 ILE A 119      17.832   9.329  16.998  1.00  0.63           C  
ATOM   1903  H   ILE A 119      14.750   9.973  19.372  1.00  0.63           H  
ATOM   1904  HA  ILE A 119      14.173  11.363  16.803  1.00  0.63           H  
ATOM   1905  HB  ILE A 119      15.299   8.595  17.375  1.00  0.63           H  
ATOM   1906 1HG1 ILE A 119      16.774  11.082  16.502  1.00  0.63           H  
ATOM   1907 2HG1 ILE A 119      16.646  10.584  18.197  1.00  0.63           H  
ATOM   1908 1HG2 ILE A 119      16.028   8.747  14.977  1.00  0.63           H  
ATOM   1909 2HG2 ILE A 119      14.264   8.869  15.088  1.00  0.63           H  
ATOM   1910 3HG2 ILE A 119      15.261  10.309  14.854  1.00  0.63           H  
ATOM   1911 1HD1 ILE A 119      18.745   9.869  17.236  1.00  0.63           H  
ATOM   1912 2HD1 ILE A 119      17.726   8.489  17.670  1.00  0.63           H  
ATOM   1913 3HD1 ILE A 119      17.871   8.968  15.984  1.00  0.63           H  
ATOM   1914  N   ASP A 120      11.959  10.346  16.446  1.00  0.61           N  
ATOM   1915  CA  ASP A 120      10.625   9.793  16.400  1.00  0.61           C  
ATOM   1916  C   ASP A 120       9.958   9.702  15.054  1.00  0.61           C  
ATOM   1917  O   ASP A 120       8.766   9.423  14.996  1.00  0.61           O  
ATOM   1918  CB  ASP A 120       9.721  10.557  17.383  1.00  0.61           C  
ATOM   1919  CG  ASP A 120       9.537  12.100  17.109  1.00  0.61           C  
ATOM   1920  OD1 ASP A 120      10.104  12.642  16.180  1.00  0.61           O  
ATOM   1921  OD2 ASP A 120       8.818  12.701  17.871  1.00  0.61           O  
ATOM   1922  H   ASP A 120      12.214  11.168  15.907  1.00  0.61           H  
ATOM   1923  HA  ASP A 120      10.690   8.775  16.754  1.00  0.61           H  
ATOM   1924 1HB  ASP A 120       8.735  10.090  17.389  1.00  0.61           H  
ATOM   1925 2HB  ASP A 120      10.127  10.443  18.391  1.00  0.61           H  
ATOM   1926  N   LEU A 121      10.692   9.889  13.967  1.00  0.59           N  
ATOM   1927  CA  LEU A 121      10.049   9.725  12.669  1.00  0.59           C  
ATOM   1928  C   LEU A 121      10.958   9.170  11.579  1.00  0.59           C  
ATOM   1929  O   LEU A 121      12.116   9.564  11.432  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       9.400  11.048  12.248  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       8.630  11.033  10.923  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       7.434  11.969  11.030  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       9.572  11.479   9.817  1.00  0.59           C  
ATOM   1934  H   LEU A 121      11.662  10.186  14.048  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       9.240   9.007  12.787  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       8.703  11.353  13.030  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121      10.180  11.806  12.173  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       8.268  10.036  10.712  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       6.877  11.974  10.109  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       6.786  11.624  11.837  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       7.782  12.976  11.247  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       9.070  11.477   8.868  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121       9.932  12.486  10.032  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121      10.413  10.802   9.771  1.00  0.59           H  
ATOM   1945  N   LEU A 122      10.411   8.234  10.817  1.00  0.57           N  
ATOM   1946  CA  LEU A 122      11.092   7.659   9.667  1.00  0.57           C  
ATOM   1947  C   LEU A 122      10.585   8.300   8.393  1.00  0.57           C  
ATOM   1948  O   LEU A 122       9.376   8.357   8.159  1.00  0.57           O  
ATOM   1949  CB  LEU A 122      10.878   6.147   9.614  1.00  0.57           C  
ATOM   1950  CG  LEU A 122      11.406   5.388   8.357  1.00  0.57           C  
ATOM   1951  CD1 LEU A 122      12.868   5.438   8.272  1.00  0.57           C  
ATOM   1952  CD2 LEU A 122      10.981   3.956   8.438  1.00  0.57           C  
ATOM   1953  H   LEU A 122       9.454   7.937  11.020  1.00  0.57           H  
ATOM   1954  HA  LEU A 122      12.158   7.861   9.749  1.00  0.57           H  
ATOM   1955 1HB  LEU A 122      11.367   5.704  10.474  1.00  0.57           H  
ATOM   1956 2HB  LEU A 122       9.811   5.966   9.688  1.00  0.57           H  
ATOM   1957  HG  LEU A 122      10.994   5.850   7.459  1.00  0.57           H  
ATOM   1958 1HD1 LEU A 122      13.159   4.895   7.397  1.00  0.57           H  
ATOM   1959 2HD1 LEU A 122      13.208   6.465   8.200  1.00  0.57           H  
ATOM   1960 3HD1 LEU A 122      13.286   4.971   9.134  1.00  0.57           H  
ATOM   1961 1HD2 LEU A 122      11.327   3.416   7.564  1.00  0.57           H  
ATOM   1962 2HD2 LEU A 122      11.400   3.503   9.331  1.00  0.57           H  
ATOM   1963 3HD2 LEU A 122       9.910   3.925   8.477  1.00  0.57           H  
ATOM   1964  N   GLU A 123      11.505   8.829   7.599  1.00  0.57           N  
ATOM   1965  CA  GLU A 123      11.174   9.475   6.334  1.00  0.57           C  
ATOM   1966  C   GLU A 123      11.879   8.825   5.166  1.00  0.57           C  
ATOM   1967  O   GLU A 123      13.107   8.715   5.152  1.00  0.57           O  
ATOM   1968  CB  GLU A 123      11.557  10.946   6.376  1.00  0.57           C  
ATOM   1969  CG  GLU A 123      11.338  11.728   5.101  1.00  0.57           C  
ATOM   1970  CD  GLU A 123      11.732  13.179   5.256  1.00  0.57           C  
ATOM   1971  OE1 GLU A 123      12.910  13.457   5.425  1.00  0.57           O  
ATOM   1972  OE2 GLU A 123      10.857  14.014   5.208  1.00  0.57           O  
ATOM   1973  H   GLU A 123      12.483   8.763   7.882  1.00  0.57           H  
ATOM   1974  HA  GLU A 123      10.104   9.391   6.170  1.00  0.57           H  
ATOM   1975 1HB  GLU A 123      10.999  11.439   7.165  1.00  0.57           H  
ATOM   1976 2HB  GLU A 123      12.580  11.022   6.624  1.00  0.57           H  
ATOM   1977 1HG  GLU A 123      11.958  11.284   4.320  1.00  0.57           H  
ATOM   1978 2HG  GLU A 123      10.305  11.651   4.780  1.00  0.57           H  
ATOM   1979  N   ILE A 124      11.105   8.393   4.179  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      11.694   7.754   3.019  1.00  0.58           C  
ATOM   1981  C   ILE A 124      11.330   8.466   1.729  1.00  0.58           C  
ATOM   1982  O   ILE A 124      10.180   8.856   1.493  1.00  0.58           O  
ATOM   1983  CB  ILE A 124      11.365   6.250   2.955  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124      11.927   5.584   4.218  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      12.044   5.611   1.704  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124      11.514   4.207   4.418  1.00  0.58           C  
ATOM   1987  H   ILE A 124      10.096   8.501   4.252  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      12.769   7.817   3.120  1.00  0.58           H  
ATOM   1989  HB  ILE A 124      10.286   6.099   2.927  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124      13.007   5.612   4.152  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124      11.618   6.136   5.091  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124      11.852   4.552   1.667  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      11.668   6.067   0.805  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      13.124   5.772   1.761  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124      11.974   3.836   5.319  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124      10.441   4.166   4.512  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124      11.832   3.621   3.571  1.00  0.58           H  
ATOM   1998  N   SER A 125      12.348   8.675   0.914  1.00  0.59           N  
ATOM   1999  CA  SER A 125      12.208   9.304  -0.381  1.00  0.59           C  
ATOM   2000  C   SER A 125      13.122   8.626  -1.391  1.00  0.59           C  
ATOM   2001  O   SER A 125      13.673   7.552  -1.136  1.00  0.59           O  
ATOM   2002  CB  SER A 125      12.500  10.792  -0.296  1.00  0.59           C  
ATOM   2003  OG  SER A 125      12.145  11.433  -1.495  1.00  0.59           O  
ATOM   2004  H   SER A 125      13.272   8.359   1.213  1.00  0.59           H  
ATOM   2005  HA  SER A 125      11.181   9.188  -0.717  1.00  0.59           H  
ATOM   2006 1HB  SER A 125      11.933  11.221   0.531  1.00  0.59           H  
ATOM   2007 2HB  SER A 125      13.556  10.951  -0.090  1.00  0.59           H  
ATOM   2008  HG  SER A 125      12.145  12.376  -1.299  1.00  0.59           H  
ATOM   2009  N   GLY A 126      13.251   9.245  -2.547  1.00  0.60           N  
ATOM   2010  CA  GLY A 126      14.055   8.710  -3.633  1.00  0.60           C  
ATOM   2011  C   GLY A 126      13.285   7.717  -4.497  1.00  0.60           C  
ATOM   2012  O   GLY A 126      12.082   7.504  -4.337  1.00  0.60           O  
ATOM   2013  H   GLY A 126      12.771  10.131  -2.642  1.00  0.60           H  
ATOM   2014 1HA  GLY A 126      14.403   9.533  -4.261  1.00  0.60           H  
ATOM   2015 2HA  GLY A 126      14.941   8.239  -3.228  1.00  0.60           H  
ATOM   2016  N   ASP A 127      13.995   7.092  -5.416  1.00  0.62           N  
ATOM   2017  CA  ASP A 127      13.396   6.252  -6.437  1.00  0.62           C  
ATOM   2018  C   ASP A 127      13.176   4.801  -6.035  1.00  0.62           C  
ATOM   2019  O   ASP A 127      13.751   3.885  -6.640  1.00  0.62           O  
ATOM   2020  CB  ASP A 127      14.300   6.293  -7.642  1.00  0.62           C  
ATOM   2021  CG  ASP A 127      14.387   7.675  -8.260  1.00  0.62           C  
ATOM   2022  OD1 ASP A 127      13.387   8.343  -8.341  1.00  0.62           O  
ATOM   2023  OD2 ASP A 127      15.481   8.066  -8.638  1.00  0.62           O  
ATOM   2024  H   ASP A 127      14.998   7.231  -5.429  1.00  0.62           H  
ATOM   2025  HA  ASP A 127      12.428   6.680  -6.699  1.00  0.62           H  
ATOM   2026 1HB  ASP A 127      15.294   5.986  -7.335  1.00  0.62           H  
ATOM   2027 2HB  ASP A 127      13.941   5.593  -8.383  1.00  0.62           H  
ATOM   2028  N   VAL A 128      12.327   4.607  -5.038  1.00  0.64           N  
ATOM   2029  CA  VAL A 128      12.020   3.270  -4.542  1.00  0.64           C  
ATOM   2030  C   VAL A 128      10.539   3.183  -4.220  1.00  0.64           C  
ATOM   2031  O   VAL A 128       9.960   4.112  -3.670  1.00  0.64           O  
ATOM   2032  CB  VAL A 128      12.869   2.957  -3.277  1.00  0.64           C  
ATOM   2033  CG1 VAL A 128      12.540   3.894  -2.186  1.00  0.64           C  
ATOM   2034  CG2 VAL A 128      12.656   1.523  -2.811  1.00  0.64           C  
ATOM   2035  H   VAL A 128      11.911   5.443  -4.621  1.00  0.64           H  
ATOM   2036  HA  VAL A 128      12.254   2.545  -5.317  1.00  0.64           H  
ATOM   2037  HB  VAL A 128      13.907   3.107  -3.528  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 128      13.154   3.684  -1.314  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 128      12.702   4.929  -2.508  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 128      11.509   3.723  -1.948  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 128      13.275   1.329  -1.940  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 128      11.615   1.363  -2.551  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 128      12.936   0.854  -3.593  1.00  0.64           H  
ATOM   2044  N   ARG A 129       9.918   2.077  -4.560  1.00  0.65           N  
ATOM   2045  CA  ARG A 129       8.527   1.888  -4.205  1.00  0.65           C  
ATOM   2046  C   ARG A 129       8.513   1.051  -2.950  1.00  0.65           C  
ATOM   2047  O   ARG A 129       9.172   0.012  -2.903  1.00  0.65           O  
ATOM   2048  CB  ARG A 129       7.779   1.204  -5.327  1.00  0.65           C  
ATOM   2049  CG  ARG A 129       6.287   1.060  -5.104  1.00  0.65           C  
ATOM   2050  CD  ARG A 129       5.617   0.426  -6.282  1.00  0.65           C  
ATOM   2051  NE  ARG A 129       4.176   0.335  -6.113  1.00  0.65           N  
ATOM   2052  CZ  ARG A 129       3.341  -0.286  -6.972  1.00  0.65           C  
ATOM   2053  NH1 ARG A 129       3.819  -0.874  -8.045  1.00  0.65           N  
ATOM   2054  NH2 ARG A 129       2.041  -0.306  -6.737  1.00  0.65           N  
ATOM   2055  H   ARG A 129      10.438   1.346  -5.041  1.00  0.65           H  
ATOM   2056  HA  ARG A 129       8.063   2.852  -3.996  1.00  0.65           H  
ATOM   2057 1HB  ARG A 129       7.924   1.760  -6.251  1.00  0.65           H  
ATOM   2058 2HB  ARG A 129       8.190   0.205  -5.478  1.00  0.65           H  
ATOM   2059 1HG  ARG A 129       6.117   0.460  -4.222  1.00  0.65           H  
ATOM   2060 2HG  ARG A 129       5.849   2.047  -4.950  1.00  0.65           H  
ATOM   2061 1HD  ARG A 129       5.819   1.015  -7.174  1.00  0.65           H  
ATOM   2062 2HD  ARG A 129       6.006  -0.582  -6.418  1.00  0.65           H  
ATOM   2063  HE  ARG A 129       3.772   0.773  -5.295  1.00  0.65           H  
ATOM   2064 1HH1 ARG A 129       4.812  -0.862  -8.227  1.00  0.65           H  
ATOM   2065 2HH1 ARG A 129       3.193  -1.339  -8.686  1.00  0.65           H  
ATOM   2066 1HH2 ARG A 129       1.668   0.148  -5.916  1.00  0.65           H  
ATOM   2067 2HH2 ARG A 129       1.420  -0.772  -7.380  1.00  0.65           H  
ATOM   2068  N   LEU A 130       7.805   1.465  -1.915  1.00  0.66           N  
ATOM   2069  CA  LEU A 130       7.869   0.645  -0.715  1.00  0.66           C  
ATOM   2070  C   LEU A 130       6.668  -0.262  -0.592  1.00  0.66           C  
ATOM   2071  O   LEU A 130       5.545   0.114  -0.928  1.00  0.66           O  
ATOM   2072  CB  LEU A 130       7.984   1.498   0.536  1.00  0.66           C  
ATOM   2073  CG  LEU A 130       9.134   2.427   0.628  1.00  0.66           C  
ATOM   2074  CD1 LEU A 130       9.002   3.137   1.941  1.00  0.66           C  
ATOM   2075  CD2 LEU A 130      10.432   1.671   0.509  1.00  0.66           C  
ATOM   2076  H   LEU A 130       7.248   2.314  -1.948  1.00  0.66           H  
ATOM   2077  HA  LEU A 130       8.750   0.021  -0.759  1.00  0.66           H  
ATOM   2078 1HB  LEU A 130       7.126   2.100   0.594  1.00  0.66           H  
ATOM   2079 2HB  LEU A 130       8.005   0.836   1.408  1.00  0.66           H  
ATOM   2080  HG  LEU A 130       9.078   3.166  -0.173  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 130       9.791   3.837   2.056  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 130       8.045   3.664   1.984  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 130       9.048   2.399   2.736  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 130      11.269   2.362   0.590  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 130      10.489   0.931   1.300  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 130      10.467   1.171  -0.453  1.00  0.66           H  
ATOM   2087  N   ASP A 131       6.911  -1.468  -0.118  1.00  0.66           N  
ATOM   2088  CA  ASP A 131       5.847  -2.419   0.123  1.00  0.66           C  
ATOM   2089  C   ASP A 131       5.421  -2.369   1.588  1.00  0.66           C  
ATOM   2090  O   ASP A 131       4.229  -2.238   1.887  1.00  0.66           O  
ATOM   2091  CB  ASP A 131       6.307  -3.831  -0.283  1.00  0.66           C  
ATOM   2092  CG  ASP A 131       5.214  -4.925  -0.199  1.00  0.66           C  
ATOM   2093  OD1 ASP A 131       4.210  -4.810  -0.844  1.00  0.66           O  
ATOM   2094  OD2 ASP A 131       5.423  -5.892   0.514  1.00  0.66           O  
ATOM   2095  H   ASP A 131       7.862  -1.720   0.126  1.00  0.66           H  
ATOM   2096  HA  ASP A 131       4.994  -2.145  -0.488  1.00  0.66           H  
ATOM   2097 1HB  ASP A 131       6.699  -3.806  -1.296  1.00  0.66           H  
ATOM   2098 2HB  ASP A 131       7.134  -4.128   0.367  1.00  0.66           H  
ATOM   2099  N   LYS A 132       6.406  -2.504   2.494  1.00  0.67           N  
ATOM   2100  CA  LYS A 132       6.120  -2.574   3.932  1.00  0.67           C  
ATOM   2101  C   LYS A 132       7.167  -1.916   4.833  1.00  0.67           C  
ATOM   2102  O   LYS A 132       8.370  -1.974   4.567  1.00  0.67           O  
ATOM   2103  CB  LYS A 132       5.991  -4.038   4.392  1.00  0.67           C  
ATOM   2104  CG  LYS A 132       4.895  -4.863   3.705  1.00  0.67           C  
ATOM   2105  CD  LYS A 132       4.773  -6.269   4.288  1.00  0.67           C  
ATOM   2106  CE  LYS A 132       3.688  -7.088   3.558  1.00  0.67           C  
ATOM   2107  NZ  LYS A 132       4.150  -7.608   2.217  1.00  0.67           N  
ATOM   2108  H   LYS A 132       7.366  -2.561   2.161  1.00  0.67           H  
ATOM   2109  HA  LYS A 132       5.172  -2.065   4.111  1.00  0.67           H  
ATOM   2110 1HB  LYS A 132       6.939  -4.550   4.223  1.00  0.67           H  
ATOM   2111 2HB  LYS A 132       5.798  -4.059   5.465  1.00  0.67           H  
ATOM   2112 1HG  LYS A 132       3.937  -4.349   3.788  1.00  0.67           H  
ATOM   2113 2HG  LYS A 132       5.133  -4.966   2.667  1.00  0.67           H  
ATOM   2114 1HD  LYS A 132       5.730  -6.784   4.189  1.00  0.67           H  
ATOM   2115 2HD  LYS A 132       4.520  -6.205   5.344  1.00  0.67           H  
ATOM   2116 1HE  LYS A 132       3.393  -7.929   4.181  1.00  0.67           H  
ATOM   2117 2HE  LYS A 132       2.823  -6.444   3.399  1.00  0.67           H  
ATOM   2118 1HZ  LYS A 132       3.410  -8.121   1.776  1.00  0.67           H  
ATOM   2119 2HZ  LYS A 132       4.437  -6.847   1.590  1.00  0.67           H  
ATOM   2120 3HZ  LYS A 132       4.939  -8.210   2.343  1.00  0.67           H  
ATOM   2121  N   ILE A 133       6.700  -1.329   5.935  1.00  0.70           N  
ATOM   2122  CA  ILE A 133       7.579  -0.824   6.996  1.00  0.70           C  
ATOM   2123  C   ILE A 133       7.123  -1.347   8.361  1.00  0.70           C  
ATOM   2124  O   ILE A 133       5.957  -1.171   8.731  1.00  0.70           O  
ATOM   2125  CB  ILE A 133       7.632   0.711   7.051  1.00  0.70           C  
ATOM   2126  CG1 ILE A 133       8.169   1.306   5.753  1.00  0.70           C  
ATOM   2127  CG2 ILE A 133       8.485   1.152   8.249  1.00  0.70           C  
ATOM   2128  CD1 ILE A 133       8.028   2.789   5.713  1.00  0.70           C  
ATOM   2129  H   ILE A 133       5.701  -1.273   6.069  1.00  0.70           H  
ATOM   2130  HA  ILE A 133       8.585  -1.185   6.814  1.00  0.70           H  
ATOM   2131  HB  ILE A 133       6.623   1.096   7.183  1.00  0.70           H  
ATOM   2132 1HG1 ILE A 133       9.216   1.050   5.653  1.00  0.70           H  
ATOM   2133 2HG1 ILE A 133       7.629   0.894   4.908  1.00  0.70           H  
ATOM   2134 1HG2 ILE A 133       8.488   2.224   8.297  1.00  0.70           H  
ATOM   2135 2HG2 ILE A 133       8.065   0.758   9.173  1.00  0.70           H  
ATOM   2136 3HG2 ILE A 133       9.503   0.783   8.133  1.00  0.70           H  
ATOM   2137 1HD1 ILE A 133       8.407   3.173   4.787  1.00  0.70           H  
ATOM   2138 2HD1 ILE A 133       6.981   3.032   5.798  1.00  0.70           H  
ATOM   2139 3HD1 ILE A 133       8.575   3.234   6.538  1.00  0.70           H  
ATOM   2140  N   ASN A 134       8.044  -1.955   9.113  1.00  0.76           N  
ATOM   2141  CA  ASN A 134       7.736  -2.503  10.437  1.00  0.76           C  
ATOM   2142  C   ASN A 134       8.826  -2.187  11.456  1.00  0.76           C  
ATOM   2143  O   ASN A 134      10.003  -2.070  11.110  1.00  0.76           O  
ATOM   2144  CB  ASN A 134       7.556  -4.011  10.367  1.00  0.76           C  
ATOM   2145  CG  ASN A 134       6.333  -4.462   9.584  1.00  0.76           C  
ATOM   2146  OD1 ASN A 134       5.207  -4.420  10.092  1.00  0.76           O  
ATOM   2147  ND2 ASN A 134       6.537  -4.903   8.369  1.00  0.76           N  
ATOM   2148  H   ASN A 134       8.984  -2.057   8.729  1.00  0.76           H  
ATOM   2149  HA  ASN A 134       6.814  -2.047  10.799  1.00  0.76           H  
ATOM   2150 1HB  ASN A 134       8.444  -4.452   9.908  1.00  0.76           H  
ATOM   2151 2HB  ASN A 134       7.486  -4.408  11.380  1.00  0.76           H  
ATOM   2152 1HD2 ASN A 134       5.763  -5.223   7.823  1.00  0.76           H  
ATOM   2153 2HD2 ASN A 134       7.462  -4.929   7.994  1.00  0.76           H  
ATOM   2154  N   TRP A 135       8.449  -2.075  12.729  1.00  0.88           N  
ATOM   2155  CA  TRP A 135       9.446  -1.813  13.769  1.00  0.88           C  
ATOM   2156  C   TRP A 135       9.245  -2.785  14.940  1.00  0.88           C  
ATOM   2157  O   TRP A 135       8.107  -3.131  15.265  1.00  0.88           O  
ATOM   2158  CB  TRP A 135       9.302  -0.366  14.255  1.00  0.88           C  
ATOM   2159  CG  TRP A 135       9.411   0.687  13.149  1.00  0.88           C  
ATOM   2160  CD1 TRP A 135      10.358   0.774  12.226  1.00  0.88           C  
ATOM   2161  CD2 TRP A 135       8.532   1.778  12.884  1.00  0.88           C  
ATOM   2162  NE1 TRP A 135      10.158   1.828  11.415  1.00  0.88           N  
ATOM   2163  CE2 TRP A 135       9.063   2.462  11.796  1.00  0.88           C  
ATOM   2164  CE3 TRP A 135       7.371   2.231  13.459  1.00  0.88           C  
ATOM   2165  CZ2 TRP A 135       8.488   3.574  11.294  1.00  0.88           C  
ATOM   2166  CZ3 TRP A 135       6.798   3.358  12.930  1.00  0.88           C  
ATOM   2167  CH2 TRP A 135       7.364   4.008  11.885  1.00  0.88           C  
ATOM   2168  H   TRP A 135       7.475  -2.173  12.981  1.00  0.88           H  
ATOM   2169  HA  TRP A 135      10.442  -1.963  13.361  1.00  0.88           H  
ATOM   2170 1HB  TRP A 135       8.348  -0.243  14.764  1.00  0.88           H  
ATOM   2171 2HB  TRP A 135      10.081  -0.160  14.970  1.00  0.88           H  
ATOM   2172  HD1 TRP A 135      11.133   0.120  12.144  1.00  0.88           H  
ATOM   2173  HE1 TRP A 135      10.746   2.093  10.643  1.00  0.88           H  
ATOM   2174  HE3 TRP A 135       6.925   1.715  14.307  1.00  0.88           H  
ATOM   2175  HZ2 TRP A 135       8.898   4.110  10.466  1.00  0.88           H  
ATOM   2176  HZ3 TRP A 135       5.885   3.730  13.374  1.00  0.88           H  
ATOM   2177  HH2 TRP A 135       6.909   4.898  11.517  1.00  0.88           H  
ATOM   2178  N   ARG A 136      10.337  -3.211  15.587  1.00  1.07           N  
ATOM   2179  CA  ARG A 136      10.218  -4.128  16.731  1.00  1.07           C  
ATOM   2180  C   ARG A 136      11.389  -4.085  17.712  1.00  1.07           C  
ATOM   2181  O   ARG A 136      12.518  -3.781  17.342  1.00  1.07           O  
ATOM   2182  CB  ARG A 136      10.095  -5.542  16.203  1.00  1.07           C  
ATOM   2183  CG  ARG A 136      11.329  -6.023  15.454  1.00  1.07           C  
ATOM   2184  CD  ARG A 136      11.047  -7.238  14.661  1.00  1.07           C  
ATOM   2185  NE  ARG A 136      12.255  -7.803  14.075  1.00  1.07           N  
ATOM   2186  CZ  ARG A 136      12.784  -7.415  12.901  1.00  1.07           C  
ATOM   2187  NH1 ARG A 136      12.201  -6.454  12.213  1.00  1.07           N  
ATOM   2188  NH2 ARG A 136      13.878  -8.006  12.449  1.00  1.07           N  
ATOM   2189  H   ARG A 136      11.254  -2.921  15.248  1.00  1.07           H  
ATOM   2190  HA  ARG A 136       9.308  -3.871  17.274  1.00  1.07           H  
ATOM   2191 1HB  ARG A 136       9.925  -6.227  17.033  1.00  1.07           H  
ATOM   2192 2HB  ARG A 136       9.240  -5.617  15.532  1.00  1.07           H  
ATOM   2193 1HG  ARG A 136      11.672  -5.236  14.775  1.00  1.07           H  
ATOM   2194 2HG  ARG A 136      12.120  -6.255  16.173  1.00  1.07           H  
ATOM   2195 1HD  ARG A 136      10.577  -7.989  15.283  1.00  1.07           H  
ATOM   2196 2HD  ARG A 136      10.371  -6.975  13.848  1.00  1.07           H  
ATOM   2197  HE  ARG A 136      12.723  -8.542  14.579  1.00  1.07           H  
ATOM   2198 1HH1 ARG A 136      11.366  -6.017  12.572  1.00  1.07           H  
ATOM   2199 2HH1 ARG A 136      12.579  -6.135  11.321  1.00  1.07           H  
ATOM   2200 1HH2 ARG A 136      14.310  -8.742  12.989  1.00  1.07           H  
ATOM   2201 2HH2 ARG A 136      14.277  -7.735  11.563  1.00  1.07           H  
ATOM   2202  N   THR A 137      11.135  -4.458  18.963  1.00  1.33           N  
ATOM   2203  CA  THR A 137      12.201  -4.514  19.969  1.00  1.33           C  
ATOM   2204  C   THR A 137      12.438  -5.930  20.469  1.00  1.33           C  
ATOM   2205  O   THR A 137      11.651  -6.460  21.258  1.00  1.33           O  
ATOM   2206  CB  THR A 137      11.896  -3.591  21.163  1.00  1.33           C  
ATOM   2207  OG1 THR A 137      10.607  -3.911  21.698  1.00  1.33           O  
ATOM   2208  CG2 THR A 137      11.932  -2.139  20.739  1.00  1.33           C  
ATOM   2209  H   THR A 137      10.191  -4.702  19.229  1.00  1.33           H  
ATOM   2210  HA  THR A 137      13.131  -4.173  19.514  1.00  1.33           H  
ATOM   2211  HB  THR A 137      12.648  -3.750  21.937  1.00  1.33           H  
ATOM   2212  HG1 THR A 137      10.619  -4.809  22.042  1.00  1.33           H  
ATOM   2213 1HG2 THR A 137      11.723  -1.503  21.596  1.00  1.33           H  
ATOM   2214 2HG2 THR A 137      12.916  -1.904  20.352  1.00  1.33           H  
ATOM   2215 3HG2 THR A 137      11.185  -1.970  19.973  1.00  1.33           H  
ATOM   2216  N   ILE A 138      13.494  -6.545  19.949  1.00  1.66           N  
ATOM   2217  CA  ILE A 138      13.828  -7.931  20.248  1.00  1.66           C  
ATOM   2218  C   ILE A 138      15.312  -8.057  20.566  1.00  1.66           C  
ATOM   2219  O   ILE A 138      15.682  -8.529  21.642  1.00  1.66           O  
ATOM   2220  OXT ILE A 138      16.122  -7.914  19.652  1.00  1.66           O  
ATOM   2221  CB  ILE A 138      13.487  -8.867  19.069  1.00  1.66           C  
ATOM   2222  CG1 ILE A 138      11.993  -8.790  18.720  1.00  1.66           C  
ATOM   2223  CG2 ILE A 138      13.869 -10.297  19.417  1.00  1.66           C  
ATOM   2224  CD1 ILE A 138      11.642  -9.562  17.487  1.00  1.66           C  
ATOM   2225  H   ILE A 138      14.089  -6.016  19.320  1.00  1.66           H  
ATOM   2226  HA  ILE A 138      13.261  -8.250  21.121  1.00  1.66           H  
ATOM   2227  HB  ILE A 138      14.045  -8.550  18.188  1.00  1.66           H  
ATOM   2228 1HG1 ILE A 138      11.407  -9.168  19.558  1.00  1.66           H  
ATOM   2229 2HG1 ILE A 138      11.717  -7.758  18.538  1.00  1.66           H  
ATOM   2230 1HG2 ILE A 138      13.642 -10.950  18.576  1.00  1.66           H  
ATOM   2231 2HG2 ILE A 138      14.935 -10.346  19.636  1.00  1.66           H  
ATOM   2232 3HG2 ILE A 138      13.303 -10.620  20.292  1.00  1.66           H  
ATOM   2233 1HD1 ILE A 138      10.575  -9.463  17.288  1.00  1.66           H  
ATOM   2234 2HD1 ILE A 138      12.210  -9.177  16.651  1.00  1.66           H  
ATOM   2235 3HD1 ILE A 138      11.886 -10.613  17.635  1.00  1.66           H  
ENDMDL

REMARK ID 693482 DOMAINID 684462 MODEL 2 6exy-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -0.687   0.675  -1.879  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.680   0.801  -1.388  1.00  1.06           C  
ATOM      3  C   MET A   1       1.131   2.251  -1.454  1.00  1.06           C  
ATOM      4  O   MET A   1       0.432   3.104  -2.006  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.626  -0.086  -2.187  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.333  -1.570  -2.075  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.535  -2.570  -2.943  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.891  -2.415  -1.789  1.00  1.06           C  
ATOM      9 1H   MET A   1      -1.014  -0.265  -1.705  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.275   1.332  -1.387  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.714   0.870  -2.869  1.00  1.06           H  
ATOM     12  HA  MET A   1       0.710   0.493  -0.340  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.583   0.192  -3.236  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.650   0.075  -1.850  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.326  -1.865  -1.031  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.349  -1.780  -2.487  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.753  -2.964  -2.155  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.139  -1.364  -1.668  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.587  -2.820  -0.831  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.284   2.532  -0.867  1.00  0.95           N  
ATOM     21  CA  LEU A   2       2.819   3.887  -0.828  1.00  0.95           C  
ATOM     22  C   LEU A   2       4.108   4.008  -1.650  1.00  0.95           C  
ATOM     23  O   LEU A   2       4.924   3.083  -1.695  1.00  0.95           O  
ATOM     24  CB  LEU A   2       3.120   4.240   0.622  1.00  0.95           C  
ATOM     25  CG  LEU A   2       1.976   4.109   1.604  1.00  0.95           C  
ATOM     26  CD1 LEU A   2       2.518   4.348   3.000  1.00  0.95           C  
ATOM     27  CD2 LEU A   2       0.895   5.100   1.244  1.00  0.95           C  
ATOM     28  H   LEU A   2       2.832   1.789  -0.432  1.00  0.95           H  
ATOM     29  HA  LEU A   2       2.080   4.575  -1.232  1.00  0.95           H  
ATOM     30 1HB  LEU A   2       3.882   3.598   0.951  1.00  0.95           H  
ATOM     31 2HB  LEU A   2       3.492   5.268   0.665  1.00  0.95           H  
ATOM     32  HG  LEU A   2       1.568   3.096   1.571  1.00  0.95           H  
ATOM     33 1HD1 LEU A   2       1.717   4.254   3.733  1.00  0.95           H  
ATOM     34 2HD1 LEU A   2       3.293   3.612   3.217  1.00  0.95           H  
ATOM     35 3HD1 LEU A   2       2.940   5.336   3.051  1.00  0.95           H  
ATOM     36 1HD2 LEU A   2       0.071   5.017   1.951  1.00  0.95           H  
ATOM     37 2HD2 LEU A   2       1.300   6.095   1.278  1.00  0.95           H  
ATOM     38 3HD2 LEU A   2       0.531   4.894   0.237  1.00  0.95           H  
ATOM     39  N   GLU A   3       4.305   5.166  -2.269  1.00  0.84           N  
ATOM     40  CA  GLU A   3       5.535   5.452  -3.004  1.00  0.84           C  
ATOM     41  C   GLU A   3       6.389   6.403  -2.187  1.00  0.84           C  
ATOM     42  O   GLU A   3       5.838   7.225  -1.460  1.00  0.84           O  
ATOM     43  CB  GLU A   3       5.219   6.065  -4.366  1.00  0.84           C  
ATOM     44  CG  GLU A   3       4.461   5.131  -5.317  1.00  0.84           C  
ATOM     45  CD  GLU A   3       4.172   5.753  -6.674  1.00  0.84           C  
ATOM     46  OE1 GLU A   3       4.496   6.901  -6.867  1.00  0.84           O  
ATOM     47  OE2 GLU A   3       3.627   5.071  -7.511  1.00  0.84           O  
ATOM     48  H   GLU A   3       3.589   5.875  -2.217  1.00  0.84           H  
ATOM     49  HA  GLU A   3       6.092   4.526  -3.149  1.00  0.84           H  
ATOM     50 1HB  GLU A   3       4.620   6.965  -4.230  1.00  0.84           H  
ATOM     51 2HB  GLU A   3       6.148   6.361  -4.854  1.00  0.84           H  
ATOM     52 1HG  GLU A   3       5.053   4.228  -5.463  1.00  0.84           H  
ATOM     53 2HG  GLU A   3       3.521   4.841  -4.848  1.00  0.84           H  
ATOM     54  N   LEU A   4       7.712   6.295  -2.301  1.00  0.76           N  
ATOM     55  CA  LEU A   4       8.575   7.207  -1.565  1.00  0.76           C  
ATOM     56  C   LEU A   4       9.125   8.357  -2.418  1.00  0.76           C  
ATOM     57  O   LEU A   4       9.263   8.207  -3.632  1.00  0.76           O  
ATOM     58  CB  LEU A   4       9.716   6.456  -0.885  1.00  0.76           C  
ATOM     59  CG  LEU A   4       9.284   5.434   0.095  1.00  0.76           C  
ATOM     60  CD1 LEU A   4      10.465   4.895   0.734  1.00  0.76           C  
ATOM     61  CD2 LEU A   4       8.354   6.030   1.084  1.00  0.76           C  
ATOM     62  H   LEU A   4       8.112   5.589  -2.903  1.00  0.76           H  
ATOM     63  HA  LEU A   4       7.969   7.601  -0.771  1.00  0.76           H  
ATOM     64 1HB  LEU A   4      10.291   5.938  -1.652  1.00  0.76           H  
ATOM     65 2HB  LEU A   4      10.377   7.134  -0.384  1.00  0.76           H  
ATOM     66  HG  LEU A   4       8.783   4.612  -0.419  1.00  0.76           H  
ATOM     67 1HD1 LEU A   4      10.138   4.167   1.431  1.00  0.76           H  
ATOM     68 2HD1 LEU A   4      11.131   4.451  -0.003  1.00  0.76           H  
ATOM     69 3HD1 LEU A   4      10.982   5.674   1.247  1.00  0.76           H  
ATOM     70 1HD2 LEU A   4       8.065   5.282   1.785  1.00  0.76           H  
ATOM     71 2HD2 LEU A   4       8.835   6.828   1.599  1.00  0.76           H  
ATOM     72 3HD2 LEU A   4       7.483   6.406   0.571  1.00  0.76           H  
ATOM     73  N   PRO A   5       9.447   9.507  -1.789  1.00  0.69           N  
ATOM     74  CA  PRO A   5       9.355   9.867  -0.373  1.00  0.69           C  
ATOM     75  C   PRO A   5       7.925   9.976   0.085  1.00  0.69           C  
ATOM     76  O   PRO A   5       7.042  10.342  -0.691  1.00  0.69           O  
ATOM     77  CB  PRO A   5      10.049  11.223  -0.311  1.00  0.69           C  
ATOM     78  CG  PRO A   5       9.907  11.787  -1.717  1.00  0.69           C  
ATOM     79  CD  PRO A   5       9.963  10.573  -2.636  1.00  0.69           C  
ATOM     80  HA  PRO A   5       9.900   9.151   0.244  1.00  0.69           H  
ATOM     81 1HB  PRO A   5       9.567  11.852   0.457  1.00  0.69           H  
ATOM     82 2HB  PRO A   5      11.097  11.090   0.001  1.00  0.69           H  
ATOM     83 1HG  PRO A   5       8.960  12.340  -1.806  1.00  0.69           H  
ATOM     84 2HG  PRO A   5      10.713  12.506  -1.919  1.00  0.69           H  
ATOM     85 1HD  PRO A   5       9.305  10.712  -3.507  1.00  0.69           H  
ATOM     86 2HD  PRO A   5      10.998  10.350  -2.935  1.00  0.69           H  
ATOM     87  N   TYR A   6       7.713   9.704   1.358  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.375   9.758   1.900  1.00  0.65           C  
ATOM     89  C   TYR A   6       6.335  10.333   3.284  1.00  0.65           C  
ATOM     90  O   TYR A   6       7.149   9.990   4.143  1.00  0.65           O  
ATOM     91  CB  TYR A   6       5.786   8.352   1.954  1.00  0.65           C  
ATOM     92  CG  TYR A   6       4.393   8.306   2.481  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       3.347   8.642   1.649  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       4.150   7.936   3.782  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.058   8.616   2.119  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.854   7.904   4.246  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.813   8.242   3.424  1.00  0.65           C  
ATOM     98  OH  TYR A   6       0.519   8.212   3.889  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.494   9.398   1.938  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.761  10.390   1.258  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.775   7.932   0.956  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       6.410   7.716   2.580  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.547   8.934   0.618  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       4.978   7.670   4.441  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.233   8.885   1.462  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       2.655   7.611   5.269  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.074   8.503   3.191  1.00  0.65           H  
ATOM    108  N   THR A   7       5.370  11.208   3.510  1.00  0.64           N  
ATOM    109  CA  THR A   7       5.209  11.769   4.829  1.00  0.64           C  
ATOM    110  C   THR A   7       3.819  11.524   5.367  1.00  0.64           C  
ATOM    111  O   THR A   7       2.842  11.548   4.615  1.00  0.64           O  
ATOM    112  CB  THR A   7       5.472  13.281   4.799  1.00  0.64           C  
ATOM    113  OG1 THR A   7       4.556  13.913   3.889  1.00  0.64           O  
ATOM    114  CG2 THR A   7       6.881  13.584   4.397  1.00  0.64           C  
ATOM    115  H   THR A   7       4.736  11.467   2.768  1.00  0.64           H  
ATOM    116  HA  THR A   7       5.919  11.301   5.495  1.00  0.64           H  
ATOM    117  HB  THR A   7       5.294  13.662   5.777  1.00  0.64           H  
ATOM    118  HG1 THR A   7       4.674  14.867   3.924  1.00  0.64           H  
ATOM    119 1HG2 THR A   7       7.044  14.660   4.406  1.00  0.64           H  
ATOM    120 2HG2 THR A   7       7.540  13.116   5.106  1.00  0.64           H  
ATOM    121 3HG2 THR A   7       7.081  13.197   3.401  1.00  0.64           H  
ATOM    122  N   LYS A   8       3.725  11.373   6.684  1.00  0.64           N  
ATOM    123  CA  LYS A   8       2.425  11.262   7.314  1.00  0.64           C  
ATOM    124  C   LYS A   8       2.404  11.883   8.721  1.00  0.64           C  
ATOM    125  O   LYS A   8       3.303  11.626   9.525  1.00  0.64           O  
ATOM    126  CB  LYS A   8       2.036   9.786   7.362  1.00  0.64           C  
ATOM    127  CG  LYS A   8       0.647   9.475   7.896  1.00  0.64           C  
ATOM    128  CD  LYS A   8       0.271   7.985   7.681  1.00  0.64           C  
ATOM    129  CE  LYS A   8      -1.156   7.708   8.174  1.00  0.64           C  
ATOM    130  NZ  LYS A   8      -1.620   6.309   7.868  1.00  0.64           N  
ATOM    131  H   LYS A   8       4.584  11.307   7.227  1.00  0.64           H  
ATOM    132  HA  LYS A   8       1.713  11.743   6.661  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       2.054   9.412   6.367  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       2.768   9.224   7.944  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       0.609   9.700   8.959  1.00  0.64           H  
ATOM    136 2HG  LYS A   8      -0.082  10.100   7.388  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       0.339   7.738   6.619  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       0.967   7.347   8.228  1.00  0.64           H  
ATOM    139 1HE  LYS A   8      -1.192   7.862   9.253  1.00  0.64           H  
ATOM    140 2HE  LYS A   8      -1.832   8.415   7.694  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8      -2.564   6.185   8.204  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8      -1.603   6.165   6.870  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8      -1.021   5.610   8.313  1.00  0.64           H  
ATOM    144  N   PRO A   9       1.403  12.714   9.051  1.00  0.65           N  
ATOM    145  CA  PRO A   9       1.157  13.251  10.372  1.00  0.65           C  
ATOM    146  C   PRO A   9       0.900  12.140  11.373  1.00  0.65           C  
ATOM    147  O   PRO A   9       0.332  11.105  11.020  1.00  0.65           O  
ATOM    148  CB  PRO A   9      -0.081  14.122  10.176  1.00  0.65           C  
ATOM    149  CG  PRO A   9      -0.066  14.490   8.714  1.00  0.65           C  
ATOM    150  CD  PRO A   9       0.522  13.291   8.008  1.00  0.65           C  
ATOM    151  HA  PRO A   9       2.017  13.859  10.667  1.00  0.65           H  
ATOM    152 1HB  PRO A   9      -0.979  13.562  10.471  1.00  0.65           H  
ATOM    153 2HB  PRO A   9      -0.021  14.999  10.837  1.00  0.65           H  
ATOM    154 1HG  PRO A   9      -1.087  14.726   8.373  1.00  0.65           H  
ATOM    155 2HG  PRO A   9       0.535  15.400   8.567  1.00  0.65           H  
ATOM    156 1HD  PRO A   9      -0.263  12.582   7.706  1.00  0.65           H  
ATOM    157 2HD  PRO A   9       1.102  13.687   7.157  1.00  0.65           H  
ATOM    158  N   LEU A  10       1.258  12.392  12.620  1.00  0.66           N  
ATOM    159  CA  LEU A  10       1.070  11.464  13.729  1.00  0.66           C  
ATOM    160  C   LEU A  10       0.112  12.082  14.768  1.00  0.66           C  
ATOM    161  O   LEU A  10       0.579  12.778  15.675  1.00  0.66           O  
ATOM    162  CB  LEU A  10       2.436  11.215  14.366  1.00  0.66           C  
ATOM    163  CG  LEU A  10       3.513  10.711  13.372  1.00  0.66           C  
ATOM    164  CD1 LEU A  10       4.846  10.686  14.054  1.00  0.66           C  
ATOM    165  CD2 LEU A  10       3.136   9.340  12.855  1.00  0.66           C  
ATOM    166  H   LEU A  10       1.743  13.268  12.792  1.00  0.66           H  
ATOM    167  HA  LEU A  10       0.679  10.523  13.352  1.00  0.66           H  
ATOM    168 1HB  LEU A  10       2.791  12.139  14.812  1.00  0.66           H  
ATOM    169 2HB  LEU A  10       2.327  10.470  15.156  1.00  0.66           H  
ATOM    170  HG  LEU A  10       3.579  11.398  12.536  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10       5.608  10.345  13.360  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10       5.104  11.684  14.416  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10       4.770  10.012  14.870  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10       3.888   8.996  12.153  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10       3.070   8.640  13.688  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10       2.169   9.397  12.350  1.00  0.66           H  
ATOM    177  N   PRO A  11      -1.217  11.897  14.641  1.00  0.67           N  
ATOM    178  CA  PRO A  11      -2.237  12.537  15.450  1.00  0.67           C  
ATOM    179  C   PRO A  11      -1.969  12.349  16.925  1.00  0.67           C  
ATOM    180  O   PRO A  11      -1.640  11.253  17.375  1.00  0.67           O  
ATOM    181  CB  PRO A  11      -3.503  11.778  15.038  1.00  0.67           C  
ATOM    182  CG  PRO A  11      -3.224  11.348  13.629  1.00  0.67           C  
ATOM    183  CD  PRO A  11      -1.756  10.994  13.626  1.00  0.67           C  
ATOM    184  HA  PRO A  11      -2.301  13.605  15.190  1.00  0.67           H  
ATOM    185 1HB  PRO A  11      -3.673  10.944  15.728  1.00  0.67           H  
ATOM    186 2HB  PRO A  11      -4.378  12.439  15.117  1.00  0.67           H  
ATOM    187 1HG  PRO A  11      -3.865  10.499  13.351  1.00  0.67           H  
ATOM    188 2HG  PRO A  11      -3.459  12.164  12.931  1.00  0.67           H  
ATOM    189 1HD  PRO A  11      -1.581   9.966  13.913  1.00  0.67           H  
ATOM    190 2HD  PRO A  11      -1.381  11.219  12.647  1.00  0.67           H  
ATOM    191  N   GLY A  12      -2.098  13.442  17.665  1.00  0.68           N  
ATOM    192  CA  GLY A  12      -1.875  13.471  19.105  1.00  0.68           C  
ATOM    193  C   GLY A  12      -0.418  13.786  19.459  1.00  0.68           C  
ATOM    194  O   GLY A  12      -0.121  14.147  20.601  1.00  0.68           O  
ATOM    195  H   GLY A  12      -2.364  14.303  17.210  1.00  0.68           H  
ATOM    196 1HA  GLY A  12      -2.529  14.215  19.558  1.00  0.68           H  
ATOM    197 2HA  GLY A  12      -2.149  12.506  19.530  1.00  0.68           H  
ATOM    198  N   GLY A  13       0.474  13.691  18.468  1.00  0.67           N  
ATOM    199  CA  GLY A  13       1.899  13.926  18.660  1.00  0.67           C  
ATOM    200  C   GLY A  13       2.529  12.645  19.182  1.00  0.67           C  
ATOM    201  O   GLY A  13       1.827  11.768  19.706  1.00  0.67           O  
ATOM    202  H   GLY A  13       0.182  13.399  17.536  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       2.357  14.207  17.711  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       2.065  14.744  19.361  1.00  0.67           H  
ATOM    205  N   LEU A  14       3.849  12.522  19.094  1.00  0.66           N  
ATOM    206  CA  LEU A  14       4.412  11.314  19.668  1.00  0.66           C  
ATOM    207  C   LEU A  14       4.274  11.390  21.167  1.00  0.66           C  
ATOM    208  O   LEU A  14       4.429  12.448  21.771  1.00  0.66           O  
ATOM    209  CB  LEU A  14       5.886  11.080  19.393  1.00  0.66           C  
ATOM    210  CG  LEU A  14       6.390  10.858  17.988  1.00  0.66           C  
ATOM    211  CD1 LEU A  14       7.813  10.705  18.109  1.00  0.66           C  
ATOM    212  CD2 LEU A  14       5.844   9.652  17.371  1.00  0.66           C  
ATOM    213  H   LEU A  14       4.409  13.242  18.634  1.00  0.66           H  
ATOM    214  HA  LEU A  14       3.850  10.474  19.308  1.00  0.66           H  
ATOM    215 1HB  LEU A  14       6.428  11.943  19.783  1.00  0.66           H  
ATOM    216 2HB  LEU A  14       6.194  10.217  19.979  1.00  0.66           H  
ATOM    217  HG  LEU A  14       6.163  11.724  17.369  1.00  0.66           H  
ATOM    218 1HD1 LEU A  14       8.249  10.557  17.138  1.00  0.66           H  
ATOM    219 2HD1 LEU A  14       8.223  11.563  18.564  1.00  0.66           H  
ATOM    220 3HD1 LEU A  14       7.987   9.856  18.735  1.00  0.66           H  
ATOM    221 1HD2 LEU A  14       6.289   9.526  16.394  1.00  0.66           H  
ATOM    222 2HD2 LEU A  14       6.090   8.801  17.977  1.00  0.66           H  
ATOM    223 3HD2 LEU A  14       4.768   9.754  17.279  1.00  0.66           H  
ATOM    224  N   HIS A  15       4.020  10.267  21.780  1.00  0.65           N  
ATOM    225  CA  HIS A  15       3.924  10.239  23.215  1.00  0.65           C  
ATOM    226  C   HIS A  15       4.451   8.916  23.737  1.00  0.65           C  
ATOM    227  O   HIS A  15       4.492   7.949  22.980  1.00  0.65           O  
ATOM    228  CB  HIS A  15       2.457  10.496  23.623  1.00  0.65           C  
ATOM    229  CG  HIS A  15       1.430   9.525  23.005  1.00  0.65           C  
ATOM    230  ND1 HIS A  15       0.894   9.722  21.733  1.00  0.65           N  
ATOM    231  CD2 HIS A  15       0.848   8.386  23.483  1.00  0.65           C  
ATOM    232  CE1 HIS A  15       0.024   8.755  21.466  1.00  0.65           C  
ATOM    233  NE2 HIS A  15      -0.027   7.928  22.506  1.00  0.65           N  
ATOM    234  H   HIS A  15       3.879   9.425  21.242  1.00  0.65           H  
ATOM    235  HA  HIS A  15       4.520  11.052  23.608  1.00  0.65           H  
ATOM    236 1HB  HIS A  15       2.356  10.436  24.702  1.00  0.65           H  
ATOM    237 2HB  HIS A  15       2.179  11.509  23.328  1.00  0.65           H  
ATOM    238  HD1 HIS A  15       1.110  10.485  21.077  1.00  0.65           H  
ATOM    239  HD2 HIS A  15       0.945   7.840  24.421  1.00  0.65           H  
ATOM    240  HE1 HIS A  15      -0.507   8.742  20.512  1.00  0.65           H  
ATOM    241  N   PRO A  16       4.900   8.834  24.992  1.00  0.63           N  
ATOM    242  CA  PRO A  16       5.306   7.606  25.607  1.00  0.63           C  
ATOM    243  C   PRO A  16       4.158   6.644  25.454  1.00  0.63           C  
ATOM    244  O   PRO A  16       3.002   7.039  25.608  1.00  0.63           O  
ATOM    245  CB  PRO A  16       5.571   8.013  27.051  1.00  0.63           C  
ATOM    246  CG  PRO A  16       5.965   9.467  26.953  1.00  0.63           C  
ATOM    247  CD  PRO A  16       5.090  10.029  25.848  1.00  0.63           C  
ATOM    248  HA  PRO A  16       6.215   7.237  25.125  1.00  0.63           H  
ATOM    249 1HB  PRO A  16       4.672   7.843  27.662  1.00  0.63           H  
ATOM    250 2HB  PRO A  16       6.368   7.382  27.474  1.00  0.63           H  
ATOM    251 1HG  PRO A  16       5.825   9.970  27.923  1.00  0.63           H  
ATOM    252 2HG  PRO A  16       7.038   9.537  26.711  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       4.136  10.392  26.249  1.00  0.63           H  
ATOM    254 2HD  PRO A  16       5.666  10.809  25.349  1.00  0.63           H  
ATOM    255  N   ASN A  17       4.492   5.388  25.201  1.00  0.62           N  
ATOM    256  CA  ASN A  17       3.565   4.285  24.953  1.00  0.62           C  
ATOM    257  C   ASN A  17       2.937   4.345  23.550  1.00  0.62           C  
ATOM    258  O   ASN A  17       1.997   3.619  23.253  1.00  0.62           O  
ATOM    259  CB  ASN A  17       2.467   4.252  26.004  1.00  0.62           C  
ATOM    260  CG  ASN A  17       3.006   4.177  27.427  1.00  0.62           C  
ATOM    261  OD1 ASN A  17       3.902   3.388  27.745  1.00  0.62           O  
ATOM    262  ND2 ASN A  17       2.471   5.011  28.285  1.00  0.62           N  
ATOM    263  H   ASN A  17       5.485   5.193  25.089  1.00  0.62           H  
ATOM    264  HA  ASN A  17       4.126   3.350  25.010  1.00  0.62           H  
ATOM    265 1HB  ASN A  17       1.773   5.077  25.901  1.00  0.62           H  
ATOM    266 2HB  ASN A  17       1.878   3.347  25.838  1.00  0.62           H  
ATOM    267 1HD2 ASN A  17       2.780   5.020  29.235  1.00  0.62           H  
ATOM    268 2HD2 ASN A  17       1.753   5.641  27.983  1.00  0.62           H  
ATOM    269  N   LEU A  18       3.491   5.160  22.660  1.00  0.60           N  
ATOM    270  CA  LEU A  18       3.068   5.154  21.254  1.00  0.60           C  
ATOM    271  C   LEU A  18       3.916   4.217  20.408  1.00  0.60           C  
ATOM    272  O   LEU A  18       5.148   4.215  20.494  1.00  0.60           O  
ATOM    273  CB  LEU A  18       3.139   6.546  20.631  1.00  0.60           C  
ATOM    274  CG  LEU A  18       2.831   6.650  19.138  1.00  0.60           C  
ATOM    275  CD1 LEU A  18       1.436   6.321  18.851  1.00  0.60           C  
ATOM    276  CD2 LEU A  18       3.102   7.996  18.727  1.00  0.60           C  
ATOM    277  H   LEU A  18       4.205   5.830  22.952  1.00  0.60           H  
ATOM    278  HA  LEU A  18       2.034   4.812  21.205  1.00  0.60           H  
ATOM    279 1HB  LEU A  18       2.465   7.195  21.164  1.00  0.60           H  
ATOM    280 2HB  LEU A  18       4.147   6.920  20.766  1.00  0.60           H  
ATOM    281  HG  LEU A  18       3.471   5.964  18.583  1.00  0.60           H  
ATOM    282 1HD1 LEU A  18       1.276   6.422  17.796  1.00  0.60           H  
ATOM    283 2HD1 LEU A  18       1.246   5.330  19.148  1.00  0.60           H  
ATOM    284 3HD1 LEU A  18       0.779   6.988  19.381  1.00  0.60           H  
ATOM    285 1HD2 LEU A  18       2.917   8.103  17.656  1.00  0.60           H  
ATOM    286 2HD2 LEU A  18       2.454   8.677  19.283  1.00  0.60           H  
ATOM    287 3HD2 LEU A  18       4.130   8.192  18.954  1.00  0.60           H  
ATOM    288  N   VAL A  19       3.262   3.395  19.597  1.00  0.59           N  
ATOM    289  CA  VAL A  19       4.000   2.523  18.704  1.00  0.59           C  
ATOM    290  C   VAL A  19       3.674   2.851  17.263  1.00  0.59           C  
ATOM    291  O   VAL A  19       2.514   3.075  16.906  1.00  0.59           O  
ATOM    292  CB  VAL A  19       3.688   1.038  18.964  1.00  0.59           C  
ATOM    293  CG1 VAL A  19       2.236   0.736  18.743  1.00  0.59           C  
ATOM    294  CG2 VAL A  19       4.527   0.177  18.072  1.00  0.59           C  
ATOM    295  H   VAL A  19       2.244   3.388  19.590  1.00  0.59           H  
ATOM    296  HA  VAL A  19       5.060   2.679  18.861  1.00  0.59           H  
ATOM    297  HB  VAL A  19       3.925   0.823  19.984  1.00  0.59           H  
ATOM    298 1HG1 VAL A  19       2.047  -0.317  18.951  1.00  0.59           H  
ATOM    299 2HG1 VAL A  19       1.651   1.332  19.404  1.00  0.59           H  
ATOM    300 3HG1 VAL A  19       1.970   0.956  17.710  1.00  0.59           H  
ATOM    301 1HG2 VAL A  19       4.326  -0.869  18.288  1.00  0.59           H  
ATOM    302 2HG2 VAL A  19       4.295   0.368  17.033  1.00  0.59           H  
ATOM    303 3HG2 VAL A  19       5.578   0.395  18.258  1.00  0.59           H  
ATOM    304  N   LEU A  20       4.706   2.860  16.427  1.00  0.58           N  
ATOM    305  CA  LEU A  20       4.533   3.101  15.009  1.00  0.58           C  
ATOM    306  C   LEU A  20       4.989   1.850  14.271  1.00  0.58           C  
ATOM    307  O   LEU A  20       6.028   1.279  14.605  1.00  0.58           O  
ATOM    308  CB  LEU A  20       5.405   4.283  14.566  1.00  0.58           C  
ATOM    309  CG  LEU A  20       5.120   5.648  15.233  1.00  0.58           C  
ATOM    310  CD1 LEU A  20       5.887   5.744  16.588  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       5.556   6.737  14.297  1.00  0.58           C  
ATOM    312  H   LEU A  20       5.637   2.697  16.803  1.00  0.58           H  
ATOM    313  HA  LEU A  20       3.486   3.291  14.785  1.00  0.58           H  
ATOM    314 1HB  LEU A  20       6.440   4.032  14.760  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       5.284   4.408  13.490  1.00  0.58           H  
ATOM    316  HG  LEU A  20       4.051   5.742  15.442  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       5.680   6.699  17.049  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       5.575   4.954  17.262  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20       6.958   5.654  16.410  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       5.368   7.704  14.749  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20       6.614   6.621  14.104  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       5.003   6.657  13.363  1.00  0.58           H  
ATOM    323  N   THR A  21       4.241   1.436  13.255  1.00  0.58           N  
ATOM    324  CA  THR A  21       4.612   0.256  12.481  1.00  0.58           C  
ATOM    325  C   THR A  21       4.672   0.542  10.990  1.00  0.58           C  
ATOM    326  O   THR A  21       3.719   1.059  10.396  1.00  0.58           O  
ATOM    327  CB  THR A  21       3.640  -0.913  12.733  1.00  0.58           C  
ATOM    328  OG1 THR A  21       3.647  -1.261  14.125  1.00  0.58           O  
ATOM    329  CG2 THR A  21       4.067  -2.125  11.900  1.00  0.58           C  
ATOM    330  H   THR A  21       3.398   1.951  13.018  1.00  0.58           H  
ATOM    331  HA  THR A  21       5.605  -0.064  12.791  1.00  0.58           H  
ATOM    332  HB  THR A  21       2.629  -0.618  12.449  1.00  0.58           H  
ATOM    333  HG1 THR A  21       4.556  -1.365  14.420  1.00  0.58           H  
ATOM    334 1HG2 THR A  21       3.385  -2.950  12.081  1.00  0.58           H  
ATOM    335 2HG2 THR A  21       4.048  -1.868  10.843  1.00  0.58           H  
ATOM    336 3HG2 THR A  21       5.073  -2.419  12.175  1.00  0.58           H  
ATOM    337  N   ILE A  22       5.803   0.193  10.387  1.00  0.57           N  
ATOM    338  CA  ILE A  22       6.033   0.385   8.965  1.00  0.57           C  
ATOM    339  C   ILE A  22       6.342  -0.931   8.254  1.00  0.57           C  
ATOM    340  O   ILE A  22       7.281  -1.637   8.624  1.00  0.57           O  
ATOM    341  CB  ILE A  22       7.197   1.360   8.772  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       6.883   2.685   9.506  1.00  0.57           C  
ATOM    343  CG2 ILE A  22       7.467   1.587   7.303  1.00  0.57           C  
ATOM    344  CD1 ILE A  22       7.479   2.792  10.924  1.00  0.57           C  
ATOM    345  H   ILE A  22       6.547  -0.214  10.951  1.00  0.57           H  
ATOM    346  HA  ILE A  22       5.136   0.810   8.518  1.00  0.57           H  
ATOM    347  HB  ILE A  22       8.089   0.940   9.236  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22       7.259   3.492   8.922  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       5.808   2.789   9.579  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22       8.302   2.257   7.190  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22       7.705   0.634   6.835  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       6.591   2.011   6.826  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22       7.208   3.752  11.363  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22       7.105   1.990  11.558  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22       8.556   2.718  10.866  1.00  0.57           H  
ATOM    356  N   LYS A  23       5.569  -1.266   7.224  1.00  0.57           N  
ATOM    357  CA  LYS A  23       5.827  -2.506   6.493  1.00  0.57           C  
ATOM    358  C   LYS A  23       6.122  -2.223   5.028  1.00  0.57           C  
ATOM    359  O   LYS A  23       5.393  -1.456   4.385  1.00  0.57           O  
ATOM    360  CB  LYS A  23       4.631  -3.450   6.611  1.00  0.57           C  
ATOM    361  CG  LYS A  23       4.347  -3.925   8.014  1.00  0.57           C  
ATOM    362  CD  LYS A  23       3.158  -4.869   8.066  1.00  0.57           C  
ATOM    363  CE  LYS A  23       2.881  -5.328   9.494  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       1.714  -6.256   9.568  1.00  0.57           N  
ATOM    365  H   LYS A  23       4.790  -0.663   6.958  1.00  0.57           H  
ATOM    366  HA  LYS A  23       6.702  -2.995   6.918  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       3.737  -2.948   6.236  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       4.802  -4.326   5.985  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       5.219  -4.453   8.361  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       4.168  -3.077   8.667  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       2.274  -4.366   7.669  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       3.366  -5.745   7.452  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       3.763  -5.838   9.878  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       2.680  -4.457  10.116  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       1.571  -6.536  10.527  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       0.886  -5.791   9.226  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       1.901  -7.072   9.004  1.00  0.57           H  
ATOM    378  N   GLY A  24       7.136  -2.906   4.484  1.00  0.57           N  
ATOM    379  CA  GLY A  24       7.521  -2.722   3.079  1.00  0.57           C  
ATOM    380  C   GLY A  24       8.652  -3.642   2.621  1.00  0.57           C  
ATOM    381  O   GLY A  24       9.047  -4.556   3.340  1.00  0.57           O  
ATOM    382  H   GLY A  24       7.681  -3.529   5.088  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       6.653  -2.859   2.434  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       7.852  -1.700   2.951  1.00  0.57           H  
ATOM    385  N   ARG A  25       9.155  -3.411   1.405  1.00  0.58           N  
ATOM    386  CA  ARG A  25      10.202  -4.258   0.814  1.00  0.58           C  
ATOM    387  C   ARG A  25      11.415  -3.497   0.322  1.00  0.58           C  
ATOM    388  O   ARG A  25      11.309  -2.495  -0.393  1.00  0.58           O  
ATOM    389  CB  ARG A  25       9.640  -5.101  -0.319  1.00  0.58           C  
ATOM    390  CG  ARG A  25      10.666  -5.987  -1.019  1.00  0.58           C  
ATOM    391  CD  ARG A  25      10.057  -6.929  -1.991  1.00  0.58           C  
ATOM    392  NE  ARG A  25      11.074  -7.747  -2.623  1.00  0.58           N  
ATOM    393  CZ  ARG A  25      11.723  -7.467  -3.768  1.00  0.58           C  
ATOM    394  NH1 ARG A  25      11.433  -6.404  -4.478  1.00  0.58           N  
ATOM    395  NH2 ARG A  25      12.673  -8.295  -4.140  1.00  0.58           N  
ATOM    396  H   ARG A  25       8.779  -2.622   0.883  1.00  0.58           H  
ATOM    397  HA  ARG A  25      10.562  -4.934   1.582  1.00  0.58           H  
ATOM    398 1HB  ARG A  25       8.856  -5.750   0.069  1.00  0.58           H  
ATOM    399 2HB  ARG A  25       9.193  -4.451  -1.069  1.00  0.58           H  
ATOM    400 1HG  ARG A  25      11.380  -5.363  -1.559  1.00  0.58           H  
ATOM    401 2HG  ARG A  25      11.201  -6.569  -0.289  1.00  0.58           H  
ATOM    402 1HD  ARG A  25       9.363  -7.588  -1.471  1.00  0.58           H  
ATOM    403 2HD  ARG A  25       9.532  -6.374  -2.764  1.00  0.58           H  
ATOM    404  HE  ARG A  25      11.427  -8.562  -2.116  1.00  0.58           H  
ATOM    405 1HH1 ARG A  25      10.707  -5.780  -4.172  1.00  0.58           H  
ATOM    406 2HH1 ARG A  25      11.943  -6.218  -5.331  1.00  0.58           H  
ATOM    407 1HH2 ARG A  25      12.881  -9.084  -3.525  1.00  0.58           H  
ATOM    408 2HH2 ARG A  25      13.266  -8.108  -4.959  1.00  0.58           H  
ATOM    409  N   VAL A  26      12.584  -3.972   0.736  1.00  0.58           N  
ATOM    410  CA  VAL A  26      13.841  -3.324   0.388  1.00  0.58           C  
ATOM    411  C   VAL A  26      14.235  -3.668  -1.034  1.00  0.58           C  
ATOM    412  O   VAL A  26      14.230  -4.832  -1.417  1.00  0.58           O  
ATOM    413  CB  VAL A  26      14.943  -3.741   1.370  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      16.242  -3.164   0.951  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      14.577  -3.252   2.744  1.00  0.58           C  
ATOM    416  H   VAL A  26      12.604  -4.829   1.296  1.00  0.58           H  
ATOM    417  HA  VAL A  26      13.712  -2.244   0.462  1.00  0.58           H  
ATOM    418  HB  VAL A  26      15.040  -4.833   1.373  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      17.000  -3.469   1.641  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      16.494  -3.524  -0.038  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      16.170  -2.078   0.938  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      15.349  -3.539   3.458  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      14.486  -2.174   2.705  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      13.628  -3.682   3.037  1.00  0.58           H  
ATOM    425  N   ASN A  27      14.564  -2.659  -1.825  1.00  0.58           N  
ATOM    426  CA  ASN A  27      14.910  -2.867  -3.230  1.00  0.58           C  
ATOM    427  C   ASN A  27      16.120  -3.777  -3.403  1.00  0.58           C  
ATOM    428  O   ASN A  27      17.056  -3.764  -2.602  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.138  -1.561  -3.962  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.150  -1.732  -5.461  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.164  -2.084  -6.087  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.015  -1.478  -6.067  1.00  0.58           N  
ATOM    433  H   ASN A  27      14.564  -1.715  -1.434  1.00  0.58           H  
ATOM    434  HA  ASN A  27      14.069  -3.372  -3.708  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      14.364  -0.844  -3.684  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.096  -1.144  -3.656  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      13.946  -1.566  -7.062  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.217  -1.192  -5.536  1.00  0.58           H  
ATOM    439  N   ASP A  28      16.111  -4.552  -4.483  1.00  0.59           N  
ATOM    440  CA  ASP A  28      17.186  -5.485  -4.812  1.00  0.59           C  
ATOM    441  C   ASP A  28      18.557  -4.788  -4.883  1.00  0.59           C  
ATOM    442  O   ASP A  28      19.580  -5.404  -4.594  1.00  0.59           O  
ATOM    443  CB  ASP A  28      16.916  -6.113  -6.182  1.00  0.59           C  
ATOM    444  CG  ASP A  28      15.690  -7.056  -6.232  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      15.175  -7.423  -5.202  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      15.276  -7.383  -7.311  1.00  0.59           O  
ATOM    447  H   ASP A  28      15.317  -4.501  -5.103  1.00  0.59           H  
ATOM    448  HA  ASP A  28      17.225  -6.261  -4.047  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      16.773  -5.313  -6.915  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      17.799  -6.671  -6.496  1.00  0.59           H  
ATOM    451  N   ASP A  29      18.564  -3.517  -5.300  1.00  0.59           N  
ATOM    452  CA  ASP A  29      19.775  -2.712  -5.441  1.00  0.59           C  
ATOM    453  C   ASP A  29      19.899  -1.640  -4.348  1.00  0.59           C  
ATOM    454  O   ASP A  29      20.576  -0.629  -4.547  1.00  0.59           O  
ATOM    455  CB  ASP A  29      19.802  -2.030  -6.810  1.00  0.59           C  
ATOM    456  CG  ASP A  29      19.939  -3.008  -7.989  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      20.713  -3.930  -7.889  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      19.272  -2.813  -8.978  1.00  0.59           O  
ATOM    459  H   ASP A  29      17.678  -3.070  -5.519  1.00  0.59           H  
ATOM    460  HA  ASP A  29      20.638  -3.373  -5.363  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      18.878  -1.461  -6.940  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      20.628  -1.322  -6.846  1.00  0.59           H  
ATOM    463  N   ALA A  30      19.229  -1.841  -3.212  1.00  0.59           N  
ATOM    464  CA  ALA A  30      19.212  -0.844  -2.142  1.00  0.59           C  
ATOM    465  C   ALA A  30      20.578  -0.442  -1.619  1.00  0.59           C  
ATOM    466  O   ALA A  30      21.474  -1.269  -1.435  1.00  0.59           O  
ATOM    467  CB  ALA A  30      18.411  -1.367  -0.959  1.00  0.59           C  
ATOM    468  H   ALA A  30      18.684  -2.692  -3.080  1.00  0.59           H  
ATOM    469  HA  ALA A  30      18.744   0.047  -2.542  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      18.368  -0.610  -0.178  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      17.406  -1.606  -1.287  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      18.891  -2.265  -0.563  1.00  0.59           H  
ATOM    473  N   LYS A  31      20.707   0.857  -1.345  1.00  0.59           N  
ATOM    474  CA  LYS A  31      21.907   1.428  -0.743  1.00  0.59           C  
ATOM    475  C   LYS A  31      21.640   1.967   0.659  1.00  0.59           C  
ATOM    476  O   LYS A  31      22.523   1.910   1.519  1.00  0.59           O  
ATOM    477  CB  LYS A  31      22.510   2.499  -1.636  1.00  0.59           C  
ATOM    478  CG  LYS A  31      23.022   1.971  -2.984  1.00  0.59           C  
ATOM    479  CD  LYS A  31      24.181   0.977  -2.758  1.00  0.59           C  
ATOM    480  CE  LYS A  31      24.831   0.517  -4.057  1.00  0.59           C  
ATOM    481  NZ  LYS A  31      25.907  -0.520  -3.811  1.00  0.59           N  
ATOM    482  H   LYS A  31      19.926   1.478  -1.582  1.00  0.59           H  
ATOM    483  HA  LYS A  31      22.650   0.637  -0.654  1.00  0.59           H  
ATOM    484 1HB  LYS A  31      21.753   3.262  -1.840  1.00  0.59           H  
ATOM    485 2HB  LYS A  31      23.338   2.983  -1.118  1.00  0.59           H  
ATOM    486 1HG  LYS A  31      22.209   1.457  -3.508  1.00  0.59           H  
ATOM    487 2HG  LYS A  31      23.365   2.798  -3.602  1.00  0.59           H  
ATOM    488 1HD  LYS A  31      24.945   1.457  -2.151  1.00  0.59           H  
ATOM    489 2HD  LYS A  31      23.811   0.101  -2.221  1.00  0.59           H  
ATOM    490 1HE  LYS A  31      24.069   0.090  -4.708  1.00  0.59           H  
ATOM    491 2HE  LYS A  31      25.279   1.377  -4.551  1.00  0.59           H  
ATOM    492 1HZ  LYS A  31      26.317  -0.799  -4.685  1.00  0.59           H  
ATOM    493 2HZ  LYS A  31      26.666  -0.158  -3.189  1.00  0.59           H  
ATOM    494 3HZ  LYS A  31      25.493  -1.321  -3.363  1.00  0.59           H  
ATOM    495  N   SER A  32      20.441   2.500   0.895  1.00  0.59           N  
ATOM    496  CA  SER A  32      20.082   2.996   2.230  1.00  0.59           C  
ATOM    497  C   SER A  32      18.581   3.158   2.400  1.00  0.59           C  
ATOM    498  O   SER A  32      17.887   3.439   1.422  1.00  0.59           O  
ATOM    499  CB  SER A  32      20.754   4.322   2.492  1.00  0.59           C  
ATOM    500  OG  SER A  32      20.272   5.326   1.632  1.00  0.59           O  
ATOM    501  H   SER A  32      19.764   2.547   0.143  1.00  0.59           H  
ATOM    502  HA  SER A  32      20.425   2.287   2.974  1.00  0.59           H  
ATOM    503 1HB  SER A  32      20.565   4.602   3.519  1.00  0.59           H  
ATOM    504 2HB  SER A  32      21.830   4.225   2.381  1.00  0.59           H  
ATOM    505  HG  SER A  32      20.730   6.131   1.887  1.00  0.59           H  
ATOM    506  N   LEU A  33      18.095   3.071   3.648  1.00  0.59           N  
ATOM    507  CA  LEU A  33      16.688   3.384   3.945  1.00  0.59           C  
ATOM    508  C   LEU A  33      16.689   4.549   4.920  1.00  0.59           C  
ATOM    509  O   LEU A  33      17.606   4.630   5.729  1.00  0.59           O  
ATOM    510  CB  LEU A  33      15.938   2.242   4.631  1.00  0.59           C  
ATOM    511  CG  LEU A  33      15.994   0.890   4.013  1.00  0.59           C  
ATOM    512  CD1 LEU A  33      15.152  -0.043   4.860  1.00  0.59           C  
ATOM    513  CD2 LEU A  33      15.617   0.965   2.581  1.00  0.59           C  
ATOM    514  H   LEU A  33      18.741   2.820   4.399  1.00  0.59           H  
ATOM    515  HA  LEU A  33      16.166   3.659   3.042  1.00  0.59           H  
ATOM    516 1HB  LEU A  33      16.314   2.146   5.638  1.00  0.59           H  
ATOM    517 2HB  LEU A  33      14.884   2.526   4.695  1.00  0.59           H  
ATOM    518  HG  LEU A  33      16.963   0.520   4.087  1.00  0.59           H  
ATOM    519 1HD1 LEU A  33      15.216  -1.041   4.474  1.00  0.59           H  
ATOM    520 2HD1 LEU A  33      15.525  -0.038   5.883  1.00  0.59           H  
ATOM    521 3HD1 LEU A  33      14.113   0.288   4.848  1.00  0.59           H  
ATOM    522 1HD2 LEU A  33      15.651  -0.023   2.125  1.00  0.59           H  
ATOM    523 2HD2 LEU A  33      14.652   1.372   2.522  1.00  0.59           H  
ATOM    524 3HD2 LEU A  33      16.284   1.614   2.055  1.00  0.59           H  
ATOM    525  N   VAL A  34      15.702   5.442   4.882  1.00  0.59           N  
ATOM    526  CA  VAL A  34      15.671   6.464   5.941  1.00  0.59           C  
ATOM    527  C   VAL A  34      14.300   6.654   6.587  1.00  0.59           C  
ATOM    528  O   VAL A  34      13.315   6.932   5.903  1.00  0.59           O  
ATOM    529  CB  VAL A  34      16.144   7.836   5.418  1.00  0.59           C  
ATOM    530  CG1 VAL A  34      16.070   8.862   6.556  1.00  0.59           C  
ATOM    531  CG2 VAL A  34      17.553   7.751   4.877  1.00  0.59           C  
ATOM    532  H   VAL A  34      14.974   5.398   4.168  1.00  0.59           H  
ATOM    533  HA  VAL A  34      16.357   6.160   6.732  1.00  0.59           H  
ATOM    534  HB  VAL A  34      15.474   8.165   4.630  1.00  0.59           H  
ATOM    535 1HG1 VAL A  34      16.385   9.837   6.192  1.00  0.59           H  
ATOM    536 2HG1 VAL A  34      15.048   8.934   6.922  1.00  0.59           H  
ATOM    537 3HG1 VAL A  34      16.727   8.551   7.375  1.00  0.59           H  
ATOM    538 1HG2 VAL A  34      17.863   8.729   4.517  1.00  0.59           H  
ATOM    539 2HG2 VAL A  34      18.205   7.439   5.678  1.00  0.59           H  
ATOM    540 3HG2 VAL A  34      17.606   7.038   4.058  1.00  0.59           H  
ATOM    541  N   LEU A  35      14.235   6.545   7.918  1.00  0.60           N  
ATOM    542  CA  LEU A  35      12.973   6.792   8.618  1.00  0.60           C  
ATOM    543  C   LEU A  35      13.142   7.886   9.665  1.00  0.60           C  
ATOM    544  O   LEU A  35      13.856   7.703  10.661  1.00  0.60           O  
ATOM    545  CB  LEU A  35      12.462   5.531   9.303  1.00  0.60           C  
ATOM    546  CG  LEU A  35      12.000   4.393   8.367  1.00  0.60           C  
ATOM    547  CD1 LEU A  35      13.189   3.464   8.042  1.00  0.60           C  
ATOM    548  CD2 LEU A  35      10.860   3.649   9.030  1.00  0.60           C  
ATOM    549  H   LEU A  35      15.070   6.285   8.443  1.00  0.60           H  
ATOM    550  HA  LEU A  35      12.228   7.129   7.899  1.00  0.60           H  
ATOM    551 1HB  LEU A  35      13.253   5.137   9.937  1.00  0.60           H  
ATOM    552 2HB  LEU A  35      11.617   5.805   9.936  1.00  0.60           H  
ATOM    553  HG  LEU A  35      11.663   4.811   7.434  1.00  0.60           H  
ATOM    554 1HD1 LEU A  35      12.857   2.673   7.371  1.00  0.60           H  
ATOM    555 2HD1 LEU A  35      13.989   4.021   7.566  1.00  0.60           H  
ATOM    556 3HD1 LEU A  35      13.555   3.026   8.959  1.00  0.60           H  
ATOM    557 1HD2 LEU A  35      10.513   2.846   8.380  1.00  0.60           H  
ATOM    558 2HD2 LEU A  35      11.213   3.238   9.962  1.00  0.60           H  
ATOM    559 3HD2 LEU A  35      10.038   4.338   9.224  1.00  0.60           H  
ATOM    560  N   ASN A  36      12.505   9.033   9.431  1.00  0.61           N  
ATOM    561  CA  ASN A  36      12.640  10.163  10.333  1.00  0.61           C  
ATOM    562  C   ASN A  36      11.365  10.474  11.124  1.00  0.61           C  
ATOM    563  O   ASN A  36      10.258  10.442  10.586  1.00  0.61           O  
ATOM    564  CB  ASN A  36      13.042  11.406   9.554  1.00  0.61           C  
ATOM    565  CG  ASN A  36      14.352  11.323   8.889  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      15.182  10.497   9.237  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      14.565  12.179   7.920  1.00  0.61           N  
ATOM    568  H   ASN A  36      11.925   9.129   8.602  1.00  0.61           H  
ATOM    569  HA  ASN A  36      13.418   9.929  11.046  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      12.306  11.572   8.789  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      13.032  12.266  10.213  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      15.430  12.178   7.417  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      13.850  12.837   7.668  1.00  0.61           H  
ATOM    574  N   LEU A  37      11.535  10.883  12.376  1.00  0.63           N  
ATOM    575  CA  LEU A  37      10.437  11.407  13.197  1.00  0.63           C  
ATOM    576  C   LEU A  37      10.712  12.877  13.436  1.00  0.63           C  
ATOM    577  O   LEU A  37      11.752  13.229  14.008  1.00  0.63           O  
ATOM    578  CB  LEU A  37      10.274  10.609  14.495  1.00  0.63           C  
ATOM    579  CG  LEU A  37       9.864   9.136  14.260  1.00  0.63           C  
ATOM    580  CD1 LEU A  37       9.893   8.337  15.530  1.00  0.63           C  
ATOM    581  CD2 LEU A  37       8.462   9.146  13.720  1.00  0.63           C  
ATOM    582  H   LEU A  37      12.478  10.841  12.759  1.00  0.63           H  
ATOM    583  HA  LEU A  37       9.504  11.328  12.639  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      11.205  10.633  15.048  1.00  0.63           H  
ATOM    585 2HB  LEU A  37       9.504  11.078  15.091  1.00  0.63           H  
ATOM    586  HG  LEU A  37      10.542   8.672  13.544  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37       9.580   7.318  15.321  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      10.902   8.331  15.934  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37       9.219   8.770  16.239  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37       8.145   8.140  13.537  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37       7.797   9.610  14.444  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37       8.436   9.714  12.791  1.00  0.63           H  
ATOM    593  N   LEU A  38       9.783  13.716  12.968  1.00  0.65           N  
ATOM    594  CA  LEU A  38       9.952  15.159  12.925  1.00  0.65           C  
ATOM    595  C   LEU A  38       8.946  16.013  13.670  1.00  0.65           C  
ATOM    596  O   LEU A  38       7.784  15.630  13.873  1.00  0.65           O  
ATOM    597  CB  LEU A  38       9.888  15.633  11.476  1.00  0.65           C  
ATOM    598  CG  LEU A  38      10.957  15.142  10.585  1.00  0.65           C  
ATOM    599  CD1 LEU A  38      10.473  13.920   9.841  1.00  0.65           C  
ATOM    600  CD2 LEU A  38      11.355  16.260   9.642  1.00  0.65           C  
ATOM    601  H   LEU A  38       8.945  13.328  12.546  1.00  0.65           H  
ATOM    602  HA  LEU A  38      10.929  15.381  13.332  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       8.935  15.318  11.052  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       9.928  16.729  11.465  1.00  0.65           H  
ATOM    605  HG  LEU A  38      11.801  14.842  11.180  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      11.259  13.574   9.195  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38      10.190  13.136  10.533  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       9.619  14.184   9.241  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      12.150  15.917   8.980  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38      10.492  16.557   9.046  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38      11.707  17.120  10.228  1.00  0.65           H  
ATOM    612  N   SER A  39       9.442  17.194  14.035  1.00  0.67           N  
ATOM    613  CA  SER A  39       8.699  18.282  14.656  1.00  0.67           C  
ATOM    614  C   SER A  39       8.970  19.521  13.826  1.00  0.67           C  
ATOM    615  O   SER A  39      10.026  20.145  13.962  1.00  0.67           O  
ATOM    616  CB  SER A  39       9.226  18.544  16.050  1.00  0.67           C  
ATOM    617  OG  SER A  39       8.558  19.615  16.647  1.00  0.67           O  
ATOM    618  H   SER A  39      10.423  17.362  13.804  1.00  0.67           H  
ATOM    619  HA  SER A  39       7.628  18.062  14.661  1.00  0.67           H  
ATOM    620 1HB  SER A  39       9.129  17.667  16.667  1.00  0.67           H  
ATOM    621 2HB  SER A  39      10.287  18.773  15.987  1.00  0.67           H  
ATOM    622  HG  SER A  39       7.629  19.322  16.729  1.00  0.67           H  
ATOM    623  N   GLY A  40       8.042  19.902  12.963  1.00  0.69           N  
ATOM    624  CA  GLY A  40       8.371  21.006  12.076  1.00  0.69           C  
ATOM    625  C   GLY A  40       9.606  20.602  11.265  1.00  0.69           C  
ATOM    626  O   GLY A  40       9.617  19.542  10.639  1.00  0.69           O  
ATOM    627  H   GLY A  40       7.156  19.407  12.900  1.00  0.69           H  
ATOM    628 1HA  GLY A  40       7.532  21.214  11.411  1.00  0.69           H  
ATOM    629 2HA  GLY A  40       8.574  21.907  12.654  1.00  0.69           H  
ATOM    630  N   GLU A  41      10.642  21.442  11.297  1.00  0.69           N  
ATOM    631  CA  GLU A  41      11.883  21.184  10.565  1.00  0.69           C  
ATOM    632  C   GLU A  41      12.914  20.349  11.341  1.00  0.69           C  
ATOM    633  O   GLU A  41      13.955  19.990  10.786  1.00  0.69           O  
ATOM    634  CB  GLU A  41      12.537  22.510  10.169  1.00  0.69           C  
ATOM    635  CG  GLU A  41      11.721  23.343   9.180  1.00  0.69           C  
ATOM    636  CD  GLU A  41      12.373  24.664   8.825  1.00  0.69           C  
ATOM    637  OE1 GLU A  41      13.431  24.945   9.337  1.00  0.69           O  
ATOM    638  OE2 GLU A  41      11.807  25.388   8.038  1.00  0.69           O  
ATOM    639  H   GLU A  41      10.567  22.284  11.848  1.00  0.69           H  
ATOM    640  HA  GLU A  41      11.628  20.635   9.658  1.00  0.69           H  
ATOM    641 1HB  GLU A  41      12.703  23.111  11.063  1.00  0.69           H  
ATOM    642 2HB  GLU A  41      13.511  22.313   9.722  1.00  0.69           H  
ATOM    643 1HG  GLU A  41      11.580  22.764   8.268  1.00  0.69           H  
ATOM    644 2HG  GLU A  41      10.739  23.533   9.610  1.00  0.69           H  
ATOM    645  N   ASP A  42      12.665  20.079  12.623  1.00  0.69           N  
ATOM    646  CA  ASP A  42      13.627  19.322  13.427  1.00  0.69           C  
ATOM    647  C   ASP A  42      13.374  17.830  13.326  1.00  0.69           C  
ATOM    648  O   ASP A  42      12.241  17.393  13.110  1.00  0.69           O  
ATOM    649  CB  ASP A  42      13.612  19.781  14.889  1.00  0.69           C  
ATOM    650  CG  ASP A  42      14.240  21.166  15.070  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      15.030  21.545  14.226  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      13.959  21.826  16.034  1.00  0.69           O  
ATOM    653  H   ASP A  42      11.777  20.360  13.041  1.00  0.69           H  
ATOM    654  HA  ASP A  42      14.628  19.511  13.037  1.00  0.69           H  
ATOM    655 1HB  ASP A  42      12.581  19.808  15.251  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      14.164  19.061  15.500  1.00  0.69           H  
ATOM    657  N   VAL A  43      14.416  17.032  13.542  1.00  0.67           N  
ATOM    658  CA  VAL A  43      14.251  15.588  13.505  1.00  0.67           C  
ATOM    659  C   VAL A  43      14.631  15.000  14.857  1.00  0.67           C  
ATOM    660  O   VAL A  43      15.766  15.136  15.304  1.00  0.67           O  
ATOM    661  CB  VAL A  43      15.142  14.968  12.413  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      14.931  13.489  12.391  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      14.866  15.601  11.062  1.00  0.67           C  
ATOM    664  H   VAL A  43      15.327  17.438  13.753  1.00  0.67           H  
ATOM    665  HA  VAL A  43      13.214  15.343  13.295  1.00  0.67           H  
ATOM    666  HB  VAL A  43      16.178  15.131  12.670  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      15.571  13.039  11.643  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      15.173  13.088  13.363  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      13.890  13.270  12.155  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      15.520  15.154  10.316  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      13.856  15.438  10.785  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      15.058  16.676  11.113  1.00  0.67           H  
ATOM    673  N   ALA A  44      13.691  14.337  15.512  1.00  0.65           N  
ATOM    674  CA  ALA A  44      13.931  13.750  16.827  1.00  0.65           C  
ATOM    675  C   ALA A  44      14.698  12.451  16.733  1.00  0.65           C  
ATOM    676  O   ALA A  44      15.521  12.119  17.590  1.00  0.65           O  
ATOM    677  CB  ALA A  44      12.625  13.497  17.498  1.00  0.65           C  
ATOM    678  H   ALA A  44      12.783  14.225  15.072  1.00  0.65           H  
ATOM    679  HA  ALA A  44      14.528  14.448  17.404  1.00  0.65           H  
ATOM    680 1HB  ALA A  44      12.796  13.081  18.490  1.00  0.65           H  
ATOM    681 2HB  ALA A  44      12.096  14.440  17.577  1.00  0.65           H  
ATOM    682 3HB  ALA A  44      12.043  12.794  16.898  1.00  0.65           H  
ATOM    683  N   LEU A  45      14.365  11.711  15.697  1.00  0.63           N  
ATOM    684  CA  LEU A  45      14.971  10.427  15.382  1.00  0.63           C  
ATOM    685  C   LEU A  45      15.180  10.286  13.905  1.00  0.63           C  
ATOM    686  O   LEU A  45      14.284  10.568  13.111  1.00  0.63           O  
ATOM    687  CB  LEU A  45      14.105   9.263  15.899  1.00  0.63           C  
ATOM    688  CG  LEU A  45      14.508   7.816  15.474  1.00  0.63           C  
ATOM    689  CD1 LEU A  45      14.122   6.840  16.532  1.00  0.63           C  
ATOM    690  CD2 LEU A  45      13.748   7.463  14.182  1.00  0.63           C  
ATOM    691  H   LEU A  45      13.647  12.089  15.077  1.00  0.63           H  
ATOM    692  HA  LEU A  45      15.948  10.376  15.865  1.00  0.63           H  
ATOM    693 1HB  LEU A  45      14.148   9.289  16.970  1.00  0.63           H  
ATOM    694 2HB  LEU A  45      13.084   9.423  15.594  1.00  0.63           H  
ATOM    695  HG  LEU A  45      15.586   7.754  15.313  1.00  0.63           H  
ATOM    696 1HD1 LEU A  45      14.379   5.834  16.220  1.00  0.63           H  
ATOM    697 2HD1 LEU A  45      14.653   7.087  17.443  1.00  0.63           H  
ATOM    698 3HD1 LEU A  45      13.048   6.899  16.691  1.00  0.63           H  
ATOM    699 1HD2 LEU A  45      14.003   6.457  13.870  1.00  0.63           H  
ATOM    700 2HD2 LEU A  45      12.679   7.518  14.365  1.00  0.63           H  
ATOM    701 3HD2 LEU A  45      14.012   8.161  13.390  1.00  0.63           H  
ATOM    702  N   ASN A  46      16.346   9.788  13.550  1.00  0.62           N  
ATOM    703  CA  ASN A  46      16.694   9.461  12.185  1.00  0.62           C  
ATOM    704  C   ASN A  46      17.308   8.075  12.155  1.00  0.62           C  
ATOM    705  O   ASN A  46      18.435   7.889  12.610  1.00  0.62           O  
ATOM    706  CB  ASN A  46      17.659  10.500  11.633  1.00  0.62           C  
ATOM    707  CG  ASN A  46      18.035  10.318  10.189  1.00  0.62           C  
ATOM    708  OD1 ASN A  46      18.468   9.257   9.737  1.00  0.62           O  
ATOM    709  ND2 ASN A  46      17.863  11.366   9.436  1.00  0.62           N  
ATOM    710  H   ASN A  46      17.054   9.669  14.269  1.00  0.62           H  
ATOM    711  HA  ASN A  46      15.790   9.434  11.575  1.00  0.62           H  
ATOM    712 1HB  ASN A  46      17.234  11.485  11.757  1.00  0.62           H  
ATOM    713 2HB  ASN A  46      18.573  10.477  12.222  1.00  0.62           H  
ATOM    714 1HD2 ASN A  46      18.086  11.324   8.464  1.00  0.62           H  
ATOM    715 2HD2 ASN A  46      17.504  12.209   9.832  1.00  0.62           H  
ATOM    716  N   PHE A  47      16.541   7.083  11.701  1.00  0.62           N  
ATOM    717  CA  PHE A  47      17.025   5.705  11.619  1.00  0.62           C  
ATOM    718  C   PHE A  47      17.441   5.464  10.170  1.00  0.62           C  
ATOM    719  O   PHE A  47      16.625   5.578   9.250  1.00  0.62           O  
ATOM    720  CB  PHE A  47      15.955   4.720  12.128  1.00  0.62           C  
ATOM    721  CG  PHE A  47      16.300   3.212  12.142  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      16.984   2.638  13.200  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      15.892   2.378  11.130  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      17.271   1.286  13.240  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      16.171   1.019  11.165  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      16.860   0.476  12.215  1.00  0.62           C  
ATOM    727  H   PHE A  47      15.601   7.298  11.365  1.00  0.62           H  
ATOM    728  HA  PHE A  47      17.911   5.600  12.243  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      15.695   4.996  13.141  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      15.054   4.849  11.531  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      17.291   3.262  14.001  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      15.343   2.799  10.295  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      17.814   0.868  14.088  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      15.837   0.382  10.352  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      17.074  -0.590  12.236  1.00  0.62           H  
ATOM    736  N   ASN A  48      18.719   5.155   9.966  1.00  0.62           N  
ATOM    737  CA  ASN A  48      19.289   5.029   8.630  1.00  0.62           C  
ATOM    738  C   ASN A  48      20.125   3.782   8.370  1.00  0.62           C  
ATOM    739  O   ASN A  48      21.340   3.800   8.593  1.00  0.62           O  
ATOM    740  CB  ASN A  48      20.133   6.263   8.349  1.00  0.62           C  
ATOM    741  CG  ASN A  48      20.814   6.297   7.004  1.00  0.62           C  
ATOM    742  OD1 ASN A  48      21.936   6.832   6.877  1.00  0.62           O  
ATOM    743  ND2 ASN A  48      20.209   5.744   6.006  1.00  0.62           N  
ATOM    744  H   ASN A  48      19.354   5.088  10.761  1.00  0.62           H  
ATOM    745  HA  ASN A  48      18.469   5.026   7.921  1.00  0.62           H  
ATOM    746 1HB  ASN A  48      19.493   7.144   8.426  1.00  0.62           H  
ATOM    747 2HB  ASN A  48      20.894   6.353   9.128  1.00  0.62           H  
ATOM    748 1HD2 ASN A  48      20.633   5.745   5.110  1.00  0.62           H  
ATOM    749 2HD2 ASN A  48      19.296   5.315   6.121  1.00  0.62           H  
ATOM    750  N   PRO A  49      19.499   2.638   8.055  1.00  0.62           N  
ATOM    751  CA  PRO A  49      20.177   1.459   7.597  1.00  0.62           C  
ATOM    752  C   PRO A  49      20.944   1.815   6.340  1.00  0.62           C  
ATOM    753  O   PRO A  49      20.411   2.459   5.430  1.00  0.62           O  
ATOM    754  CB  PRO A  49      19.026   0.493   7.305  1.00  0.62           C  
ATOM    755  CG  PRO A  49      17.918   0.961   8.198  1.00  0.62           C  
ATOM    756  CD  PRO A  49      18.064   2.467   8.260  1.00  0.62           C  
ATOM    757  HA  PRO A  49      20.857   1.097   8.365  1.00  0.62           H  
ATOM    758 1HB  PRO A  49      18.764   0.523   6.241  1.00  0.62           H  
ATOM    759 2HB  PRO A  49      19.318  -0.534   7.525  1.00  0.62           H  
ATOM    760 1HG  PRO A  49      16.946   0.648   7.793  1.00  0.62           H  
ATOM    761 2HG  PRO A  49      18.014   0.495   9.160  1.00  0.62           H  
ATOM    762 1HD  PRO A  49      17.485   2.955   7.486  1.00  0.62           H  
ATOM    763 2HD  PRO A  49      17.792   2.804   9.241  1.00  0.62           H  
ATOM    764  N   ARG A  50      22.157   1.318   6.252  1.00  0.64           N  
ATOM    765  CA  ARG A  50      23.021   1.519   5.112  1.00  0.64           C  
ATOM    766  C   ARG A  50      23.478   0.147   4.641  1.00  0.64           C  
ATOM    767  O   ARG A  50      23.964  -0.670   5.428  1.00  0.64           O  
ATOM    768  CB  ARG A  50      24.190   2.385   5.527  1.00  0.64           C  
ATOM    769  CG  ARG A  50      23.815   3.776   5.967  1.00  0.64           C  
ATOM    770  CD  ARG A  50      24.971   4.568   6.452  1.00  0.64           C  
ATOM    771  NE  ARG A  50      24.502   5.818   6.981  1.00  0.64           N  
ATOM    772  CZ  ARG A  50      25.228   6.767   7.575  1.00  0.64           C  
ATOM    773  NH1 ARG A  50      26.526   6.650   7.718  1.00  0.64           N  
ATOM    774  NH2 ARG A  50      24.579   7.821   8.016  1.00  0.64           N  
ATOM    775  H   ARG A  50      22.533   0.822   7.052  1.00  0.64           H  
ATOM    776  HA  ARG A  50      22.469   2.008   4.310  1.00  0.64           H  
ATOM    777 1HB  ARG A  50      24.618   1.933   6.379  1.00  0.64           H  
ATOM    778 2HB  ARG A  50      24.945   2.432   4.742  1.00  0.64           H  
ATOM    779 1HG  ARG A  50      23.345   4.310   5.140  1.00  0.64           H  
ATOM    780 2HG  ARG A  50      23.113   3.712   6.791  1.00  0.64           H  
ATOM    781 1HD  ARG A  50      25.480   4.029   7.247  1.00  0.64           H  
ATOM    782 2HD  ARG A  50      25.664   4.770   5.637  1.00  0.64           H  
ATOM    783  HE  ARG A  50      23.505   6.007   6.913  1.00  0.64           H  
ATOM    784 1HH1 ARG A  50      26.998   5.833   7.359  1.00  0.64           H  
ATOM    785 2HH1 ARG A  50      27.056   7.383   8.176  1.00  0.64           H  
ATOM    786 1HH2 ARG A  50      23.559   7.834   7.871  1.00  0.64           H  
ATOM    787 2HH2 ARG A  50      25.068   8.578   8.488  1.00  0.64           H  
ATOM    788  N   PHE A  51      23.326  -0.107   3.349  1.00  0.66           N  
ATOM    789  CA  PHE A  51      23.639  -1.407   2.774  1.00  0.66           C  
ATOM    790  C   PHE A  51      25.006  -1.402   2.094  1.00  0.66           C  
ATOM    791  O   PHE A  51      25.458  -2.422   1.570  1.00  0.66           O  
ATOM    792  CB  PHE A  51      22.550  -1.727   1.764  1.00  0.66           C  
ATOM    793  CG  PHE A  51      21.179  -1.818   2.393  1.00  0.66           C  
ATOM    794  CD1 PHE A  51      20.573  -0.674   2.756  1.00  0.66           C  
ATOM    795  CD2 PHE A  51      20.491  -2.996   2.580  1.00  0.66           C  
ATOM    796  CE1 PHE A  51      19.353  -0.649   3.311  1.00  0.66           C  
ATOM    797  CE2 PHE A  51      19.244  -3.001   3.137  1.00  0.66           C  
ATOM    798  CZ  PHE A  51      18.662  -1.813   3.516  1.00  0.66           C  
ATOM    799  H   PHE A  51      22.956   0.617   2.737  1.00  0.66           H  
ATOM    800  HA  PHE A  51      23.634  -2.151   3.568  1.00  0.66           H  
ATOM    801 1HB  PHE A  51      22.525  -0.963   1.008  1.00  0.66           H  
ATOM    802 2HB  PHE A  51      22.763  -2.669   1.263  1.00  0.66           H  
ATOM    803  HD1 PHE A  51      21.104   0.233   2.609  1.00  0.66           H  
ATOM    804  HD2 PHE A  51      20.932  -3.923   2.284  1.00  0.66           H  
ATOM    805  HE1 PHE A  51      18.949   0.302   3.589  1.00  0.66           H  
ATOM    806  HE2 PHE A  51      18.726  -3.948   3.273  1.00  0.66           H  
ATOM    807  HZ  PHE A  51      17.670  -1.800   3.965  1.00  0.66           H  
ATOM    808  N   ASP A  52      25.633  -0.224   2.066  1.00  0.68           N  
ATOM    809  CA  ASP A  52      26.948  -0.053   1.469  1.00  0.68           C  
ATOM    810  C   ASP A  52      27.682   1.182   1.966  1.00  0.68           C  
ATOM    811  O   ASP A  52      27.775   2.187   1.259  1.00  0.68           O  
ATOM    812  CB  ASP A  52      26.826   0.052  -0.053  1.00  0.68           C  
ATOM    813  CG  ASP A  52      28.174   0.078  -0.828  1.00  0.68           C  
ATOM    814  OD1 ASP A  52      29.240   0.186  -0.208  1.00  0.68           O  
ATOM    815  OD2 ASP A  52      28.103   0.017  -2.062  1.00  0.68           O  
ATOM    816  H   ASP A  52      25.190   0.569   2.502  1.00  0.68           H  
ATOM    817  HA  ASP A  52      27.552  -0.927   1.724  1.00  0.68           H  
ATOM    818 1HB  ASP A  52      26.228  -0.784  -0.423  1.00  0.68           H  
ATOM    819 2HB  ASP A  52      26.283   0.963  -0.287  1.00  0.68           H  
ATOM    820  N   TYR A  53      28.275   1.088   3.141  1.00  0.70           N  
ATOM    821  CA  TYR A  53      29.134   2.150   3.630  1.00  0.70           C  
ATOM    822  C   TYR A  53      30.536   1.628   3.469  1.00  0.70           C  
ATOM    823  O   TYR A  53      31.011   0.867   4.307  1.00  0.70           O  
ATOM    824  CB  TYR A  53      28.803   2.475   5.073  1.00  0.70           C  
ATOM    825  CG  TYR A  53      29.518   3.620   5.674  1.00  0.70           C  
ATOM    826  CD1 TYR A  53      29.100   4.911   5.419  1.00  0.70           C  
ATOM    827  CD2 TYR A  53      30.598   3.382   6.501  1.00  0.70           C  
ATOM    828  CE1 TYR A  53      29.769   5.973   5.993  1.00  0.70           C  
ATOM    829  CE2 TYR A  53      31.268   4.438   7.077  1.00  0.70           C  
ATOM    830  CZ  TYR A  53      30.860   5.732   6.824  1.00  0.70           C  
ATOM    831  OH  TYR A  53      31.531   6.789   7.396  1.00  0.70           O  
ATOM    832  H   TYR A  53      28.147   0.250   3.710  1.00  0.70           H  
ATOM    833  HA  TYR A  53      29.021   3.041   3.013  1.00  0.70           H  
ATOM    834 1HB  TYR A  53      27.749   2.705   5.110  1.00  0.70           H  
ATOM    835 2HB  TYR A  53      28.996   1.597   5.679  1.00  0.70           H  
ATOM    836  HD1 TYR A  53      28.244   5.090   4.767  1.00  0.70           H  
ATOM    837  HD2 TYR A  53      30.917   2.359   6.697  1.00  0.70           H  
ATOM    838  HE1 TYR A  53      29.444   6.995   5.794  1.00  0.70           H  
ATOM    839  HE2 TYR A  53      32.123   4.253   7.728  1.00  0.70           H  
ATOM    840  HH  TYR A  53      32.291   6.458   7.883  1.00  0.70           H  
ATOM    841  N   ASP A  54      31.175   1.937   2.350  1.00  0.71           N  
ATOM    842  CA  ASP A  54      32.474   1.334   2.064  1.00  0.71           C  
ATOM    843  C   ASP A  54      32.391  -0.201   2.170  1.00  0.71           C  
ATOM    844  O   ASP A  54      33.268  -0.835   2.761  1.00  0.71           O  
ATOM    845  CB  ASP A  54      33.545   1.879   3.019  1.00  0.71           C  
ATOM    846  CG  ASP A  54      33.743   3.390   2.877  1.00  0.71           C  
ATOM    847  OD1 ASP A  54      33.272   3.938   1.906  1.00  0.71           O  
ATOM    848  OD2 ASP A  54      34.358   3.979   3.736  1.00  0.71           O  
ATOM    849  H   ASP A  54      30.741   2.563   1.684  1.00  0.71           H  
ATOM    850  HA  ASP A  54      32.754   1.587   1.040  1.00  0.71           H  
ATOM    851 1HB  ASP A  54      33.294   1.652   4.054  1.00  0.71           H  
ATOM    852 2HB  ASP A  54      34.494   1.387   2.807  1.00  0.71           H  
ATOM    853  N   ASN A  55      31.307  -0.780   1.617  1.00  0.71           N  
ATOM    854  CA  ASN A  55      30.978  -2.213   1.630  1.00  0.71           C  
ATOM    855  C   ASN A  55      30.564  -2.777   3.007  1.00  0.71           C  
ATOM    856  O   ASN A  55      30.349  -3.985   3.133  1.00  0.71           O  
ATOM    857  CB  ASN A  55      32.146  -3.051   1.108  1.00  0.71           C  
ATOM    858  CG  ASN A  55      32.559  -2.725  -0.305  1.00  0.71           C  
ATOM    859  OD1 ASN A  55      31.735  -2.650  -1.221  1.00  0.71           O  
ATOM    860  ND2 ASN A  55      33.841  -2.524  -0.495  1.00  0.71           N  
ATOM    861  H   ASN A  55      30.627  -0.191   1.113  1.00  0.71           H  
ATOM    862  HA  ASN A  55      30.125  -2.354   0.962  1.00  0.71           H  
ATOM    863 1HB  ASN A  55      33.006  -2.976   1.760  1.00  0.71           H  
ATOM    864 2HB  ASN A  55      31.843  -4.097   1.125  1.00  0.71           H  
ATOM    865 1HD2 ASN A  55      34.184  -2.303  -1.409  1.00  0.71           H  
ATOM    866 2HD2 ASN A  55      34.476  -2.591   0.277  1.00  0.71           H  
ATOM    867  N   LYS A  56      30.376  -1.921   4.013  1.00  0.69           N  
ATOM    868  CA  LYS A  56      29.891  -2.356   5.321  1.00  0.69           C  
ATOM    869  C   LYS A  56      28.380  -2.163   5.427  1.00  0.69           C  
ATOM    870  O   LYS A  56      27.832  -1.166   4.946  1.00  0.69           O  
ATOM    871  CB  LYS A  56      30.592  -1.606   6.462  1.00  0.69           C  
ATOM    872  CG  LYS A  56      30.244  -2.118   7.874  1.00  0.69           C  
ATOM    873  CD  LYS A  56      31.135  -1.487   8.946  1.00  0.69           C  
ATOM    874  CE  LYS A  56      30.646  -0.105   9.316  1.00  0.69           C  
ATOM    875  NZ  LYS A  56      31.457   0.515  10.406  1.00  0.69           N  
ATOM    876  H   LYS A  56      30.603  -0.937   3.899  1.00  0.69           H  
ATOM    877  HA  LYS A  56      30.100  -3.419   5.434  1.00  0.69           H  
ATOM    878 1HB  LYS A  56      31.672  -1.664   6.326  1.00  0.69           H  
ATOM    879 2HB  LYS A  56      30.317  -0.550   6.415  1.00  0.69           H  
ATOM    880 1HG  LYS A  56      29.206  -1.864   8.103  1.00  0.69           H  
ATOM    881 2HG  LYS A  56      30.347  -3.200   7.910  1.00  0.69           H  
ATOM    882 1HD  LYS A  56      31.127  -2.113   9.839  1.00  0.69           H  
ATOM    883 2HD  LYS A  56      32.158  -1.414   8.577  1.00  0.69           H  
ATOM    884 1HE  LYS A  56      30.663   0.543   8.441  1.00  0.69           H  
ATOM    885 2HE  LYS A  56      29.626  -0.195   9.667  1.00  0.69           H  
ATOM    886 1HZ  LYS A  56      31.046   1.423  10.644  1.00  0.69           H  
ATOM    887 2HZ  LYS A  56      31.425  -0.062  11.228  1.00  0.69           H  
ATOM    888 3HZ  LYS A  56      32.410   0.634  10.117  1.00  0.69           H  
ATOM    889  N   ARG A  57      27.695  -3.130   6.027  1.00  0.66           N  
ATOM    890  CA  ARG A  57      26.267  -2.964   6.280  1.00  0.66           C  
ATOM    891  C   ARG A  57      26.131  -2.523   7.736  1.00  0.66           C  
ATOM    892  O   ARG A  57      26.777  -3.088   8.622  1.00  0.66           O  
ATOM    893  CB  ARG A  57      25.518  -4.244   5.996  1.00  0.66           C  
ATOM    894  CG  ARG A  57      25.567  -4.673   4.532  1.00  0.66           C  
ATOM    895  CD  ARG A  57      24.874  -5.964   4.283  1.00  0.66           C  
ATOM    896  NE  ARG A  57      24.986  -6.379   2.875  1.00  0.66           N  
ATOM    897  CZ  ARG A  57      24.092  -6.072   1.902  1.00  0.66           C  
ATOM    898  NH1 ARG A  57      23.036  -5.379   2.187  1.00  0.66           N  
ATOM    899  NH2 ARG A  57      24.266  -6.478   0.653  1.00  0.66           N  
ATOM    900  H   ARG A  57      28.172  -3.957   6.354  1.00  0.66           H  
ATOM    901  HA  ARG A  57      25.872  -2.183   5.633  1.00  0.66           H  
ATOM    902 1HB  ARG A  57      25.909  -5.051   6.608  1.00  0.66           H  
ATOM    903 2HB  ARG A  57      24.482  -4.104   6.259  1.00  0.66           H  
ATOM    904 1HG  ARG A  57      25.091  -3.916   3.923  1.00  0.66           H  
ATOM    905 2HG  ARG A  57      26.607  -4.775   4.219  1.00  0.66           H  
ATOM    906 1HD  ARG A  57      25.315  -6.741   4.906  1.00  0.66           H  
ATOM    907 2HD  ARG A  57      23.815  -5.857   4.526  1.00  0.66           H  
ATOM    908  HE  ARG A  57      25.797  -6.921   2.610  1.00  0.66           H  
ATOM    909 1HH1 ARG A  57      22.876  -5.059   3.128  1.00  0.66           H  
ATOM    910 2HH1 ARG A  57      22.348  -5.176   1.431  1.00  0.66           H  
ATOM    911 1HH2 ARG A  57      25.074  -7.018   0.402  1.00  0.66           H  
ATOM    912 2HH2 ARG A  57      23.552  -6.232  -0.068  1.00  0.66           H  
ATOM    913  N   LEU A  58      25.357  -1.466   7.963  1.00  0.63           N  
ATOM    914  CA  LEU A  58      25.234  -0.877   9.299  1.00  0.63           C  
ATOM    915  C   LEU A  58      23.967  -0.074   9.545  1.00  0.63           C  
ATOM    916  O   LEU A  58      23.322   0.418   8.619  1.00  0.63           O  
ATOM    917  CB  LEU A  58      26.439   0.040   9.547  1.00  0.63           C  
ATOM    918  CG  LEU A  58      26.468   1.268   8.689  1.00  0.63           C  
ATOM    919  CD1 LEU A  58      27.450   2.276   9.195  1.00  0.63           C  
ATOM    920  CD2 LEU A  58      26.855   0.861   7.350  1.00  0.63           C  
ATOM    921  H   LEU A  58      24.845  -1.069   7.175  1.00  0.63           H  
ATOM    922  HA  LEU A  58      25.255  -1.689  10.025  1.00  0.63           H  
ATOM    923 1HB  LEU A  58      26.430   0.357  10.594  1.00  0.63           H  
ATOM    924 2HB  LEU A  58      27.344  -0.525   9.366  1.00  0.63           H  
ATOM    925  HG  LEU A  58      25.481   1.727   8.677  1.00  0.63           H  
ATOM    926 1HD1 LEU A  58      27.452   3.148   8.545  1.00  0.63           H  
ATOM    927 2HD1 LEU A  58      27.166   2.572  10.185  1.00  0.63           H  
ATOM    928 3HD1 LEU A  58      28.442   1.850   9.218  1.00  0.63           H  
ATOM    929 1HD2 LEU A  58      26.857   1.723   6.760  1.00  0.63           H  
ATOM    930 2HD2 LEU A  58      27.846   0.410   7.369  1.00  0.63           H  
ATOM    931 3HD2 LEU A  58      26.146   0.153   6.944  1.00  0.63           H  
ATOM    932  N   LEU A  59      23.618   0.072  10.812  1.00  0.60           N  
ATOM    933  CA  LEU A  59      22.499   0.911  11.195  1.00  0.60           C  
ATOM    934  C   LEU A  59      23.025   2.155  11.892  1.00  0.60           C  
ATOM    935  O   LEU A  59      23.755   2.059  12.885  1.00  0.60           O  
ATOM    936  CB  LEU A  59      21.573   0.167  12.164  1.00  0.60           C  
ATOM    937  CG  LEU A  59      20.978  -1.173  11.711  1.00  0.60           C  
ATOM    938  CD1 LEU A  59      20.194  -1.768  12.840  1.00  0.60           C  
ATOM    939  CD2 LEU A  59      20.092  -0.962  10.552  1.00  0.60           C  
ATOM    940  H   LEU A  59      24.169  -0.379  11.537  1.00  0.60           H  
ATOM    941  HA  LEU A  59      21.949   1.218  10.313  1.00  0.60           H  
ATOM    942 1HB  LEU A  59      22.130  -0.026  13.083  1.00  0.60           H  
ATOM    943 2HB  LEU A  59      20.738   0.828  12.405  1.00  0.60           H  
ATOM    944  HG  LEU A  59      21.780  -1.864  11.452  1.00  0.60           H  
ATOM    945 1HD1 LEU A  59      19.774  -2.713  12.524  1.00  0.60           H  
ATOM    946 2HD1 LEU A  59      20.851  -1.932  13.698  1.00  0.60           H  
ATOM    947 3HD1 LEU A  59      19.393  -1.094  13.123  1.00  0.60           H  
ATOM    948 1HD2 LEU A  59      19.667  -1.907  10.237  1.00  0.60           H  
ATOM    949 2HD2 LEU A  59      19.304  -0.282  10.838  1.00  0.60           H  
ATOM    950 3HD2 LEU A  59      20.660  -0.543   9.758  1.00  0.60           H  
ATOM    951  N   VAL A  60      22.644   3.326  11.396  1.00  0.59           N  
ATOM    952  CA  VAL A  60      23.087   4.565  12.022  1.00  0.59           C  
ATOM    953  C   VAL A  60      21.915   5.364  12.541  1.00  0.59           C  
ATOM    954  O   VAL A  60      20.875   5.454  11.877  1.00  0.59           O  
ATOM    955  CB  VAL A  60      23.912   5.416  11.044  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      24.335   6.743  11.692  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      25.140   4.606  10.648  1.00  0.59           C  
ATOM    958  H   VAL A  60      22.077   3.371  10.547  1.00  0.59           H  
ATOM    959  HA  VAL A  60      23.728   4.318  12.865  1.00  0.59           H  
ATOM    960  HB  VAL A  60      23.314   5.646  10.159  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      24.930   7.324  10.989  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      23.459   7.322  11.975  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      24.933   6.532  12.580  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      25.746   5.168   9.961  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      25.725   4.383  11.543  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      24.827   3.679  10.176  1.00  0.59           H  
ATOM    967  N   MET A  61      22.041   5.879  13.764  1.00  0.59           N  
ATOM    968  CA  MET A  61      20.961   6.691  14.294  1.00  0.59           C  
ATOM    969  C   MET A  61      21.430   8.059  14.759  1.00  0.59           C  
ATOM    970  O   MET A  61      22.503   8.212  15.348  1.00  0.59           O  
ATOM    971  CB  MET A  61      20.218   5.989  15.421  1.00  0.59           C  
ATOM    972  CG  MET A  61      19.558   4.707  15.034  1.00  0.59           C  
ATOM    973  SD  MET A  61      18.571   4.053  16.349  1.00  0.59           S  
ATOM    974  CE  MET A  61      17.204   5.200  16.262  1.00  0.59           C  
ATOM    975  H   MET A  61      22.911   5.738  14.278  1.00  0.59           H  
ATOM    976  HA  MET A  61      20.259   6.855  13.496  1.00  0.59           H  
ATOM    977 1HB  MET A  61      20.902   5.790  16.244  1.00  0.59           H  
ATOM    978 2HB  MET A  61      19.437   6.654  15.794  1.00  0.59           H  
ATOM    979 1HG  MET A  61      18.929   4.886  14.176  1.00  0.59           H  
ATOM    980 2HG  MET A  61      20.309   3.968  14.761  1.00  0.59           H  
ATOM    981 1HE  MET A  61      16.475   4.948  17.028  1.00  0.59           H  
ATOM    982 2HE  MET A  61      17.567   6.217  16.418  1.00  0.59           H  
ATOM    983 3HE  MET A  61      16.737   5.142  15.287  1.00  0.59           H  
ATOM    984  N   ASN A  62      20.582   9.053  14.529  1.00  0.59           N  
ATOM    985  CA  ASN A  62      20.872  10.427  14.938  1.00  0.59           C  
ATOM    986  C   ASN A  62      19.595  11.266  15.041  1.00  0.59           C  
ATOM    987  O   ASN A  62      18.479  10.749  14.935  1.00  0.59           O  
ATOM    988  CB  ASN A  62      21.839  11.074  13.942  1.00  0.59           C  
ATOM    989  CG  ASN A  62      22.772  12.122  14.532  1.00  0.59           C  
ATOM    990  OD1 ASN A  62      22.421  12.792  15.496  1.00  0.59           O  
ATOM    991  ND2 ASN A  62      23.898  12.295  13.940  1.00  0.59           N  
ATOM    992  H   ASN A  62      19.734   8.832  14.003  1.00  0.59           H  
ATOM    993  HA  ASN A  62      21.338  10.408  15.926  1.00  0.59           H  
ATOM    994 1HB  ASN A  62      22.451  10.301  13.475  1.00  0.59           H  
ATOM    995 2HB  ASN A  62      21.258  11.537  13.157  1.00  0.59           H  
ATOM    996 1HD2 ASN A  62      24.553  12.979  14.284  1.00  0.59           H  
ATOM    997 2HD2 ASN A  62      24.134  11.746  13.143  1.00  0.59           H  
ATOM    998  N   SER A  63      19.789  12.564  15.251  1.00  0.61           N  
ATOM    999  CA  SER A  63      18.742  13.572  15.335  1.00  0.61           C  
ATOM   1000  C   SER A  63      19.302  14.882  14.777  1.00  0.61           C  
ATOM   1001  O   SER A  63      20.528  15.050  14.678  1.00  0.61           O  
ATOM   1002  CB  SER A  63      18.347  13.790  16.774  1.00  0.61           C  
ATOM   1003  OG  SER A  63      19.395  14.387  17.475  1.00  0.61           O  
ATOM   1004  H   SER A  63      20.739  12.868  15.380  1.00  0.61           H  
ATOM   1005  HA  SER A  63      17.877  13.264  14.742  1.00  0.61           H  
ATOM   1006 1HB  SER A  63      17.470  14.415  16.836  1.00  0.61           H  
ATOM   1007 2HB  SER A  63      18.093  12.831  17.221  1.00  0.61           H  
ATOM   1008  HG  SER A  63      19.510  15.254  17.065  1.00  0.61           H  
ATOM   1009  N   VAL A  64      18.406  15.794  14.401  1.00  0.63           N  
ATOM   1010  CA  VAL A  64      18.797  17.097  13.864  1.00  0.63           C  
ATOM   1011  C   VAL A  64      18.042  18.237  14.546  1.00  0.63           C  
ATOM   1012  O   VAL A  64      16.814  18.206  14.622  1.00  0.63           O  
ATOM   1013  CB  VAL A  64      18.532  17.169  12.343  1.00  0.63           C  
ATOM   1014  CG1 VAL A  64      18.934  18.518  11.809  1.00  0.63           C  
ATOM   1015  CG2 VAL A  64      19.277  16.106  11.640  1.00  0.63           C  
ATOM   1016  H   VAL A  64      17.421  15.580  14.541  1.00  0.63           H  
ATOM   1017  HA  VAL A  64      19.859  17.226  14.038  1.00  0.63           H  
ATOM   1018  HB  VAL A  64      17.471  17.056  12.161  1.00  0.63           H  
ATOM   1019 1HG1 VAL A  64      18.731  18.562  10.741  1.00  0.63           H  
ATOM   1020 2HG1 VAL A  64      18.375  19.299  12.314  1.00  0.63           H  
ATOM   1021 3HG1 VAL A  64      19.993  18.658  11.979  1.00  0.63           H  
ATOM   1022 1HG2 VAL A  64      19.089  16.166  10.570  1.00  0.63           H  
ATOM   1023 2HG2 VAL A  64      20.325  16.264  11.837  1.00  0.63           H  
ATOM   1024 3HG2 VAL A  64      18.976  15.128  11.997  1.00  0.63           H  
ATOM   1025  N   GLU A  65      18.753  19.263  15.008  1.00  0.66           N  
ATOM   1026  CA  GLU A  65      18.078  20.409  15.626  1.00  0.66           C  
ATOM   1027  C   GLU A  65      18.525  21.703  14.963  1.00  0.66           C  
ATOM   1028  O   GLU A  65      19.716  22.003  14.922  1.00  0.66           O  
ATOM   1029  CB  GLU A  65      18.360  20.457  17.130  1.00  0.66           C  
ATOM   1030  CG  GLU A  65      17.670  21.616  17.864  1.00  0.66           C  
ATOM   1031  CD  GLU A  65      17.951  21.647  19.349  1.00  0.66           C  
ATOM   1032  OE1 GLU A  65      18.628  20.771  19.827  1.00  0.66           O  
ATOM   1033  OE2 GLU A  65      17.489  22.555  20.003  1.00  0.66           O  
ATOM   1034  H   GLU A  65      19.769  19.241  14.909  1.00  0.66           H  
ATOM   1035  HA  GLU A  65      17.003  20.313  15.476  1.00  0.66           H  
ATOM   1036 1HB  GLU A  65      18.031  19.526  17.590  1.00  0.66           H  
ATOM   1037 2HB  GLU A  65      19.434  20.546  17.295  1.00  0.66           H  
ATOM   1038 1HG  GLU A  65      18.007  22.554  17.426  1.00  0.66           H  
ATOM   1039 2HG  GLU A  65      16.593  21.541  17.698  1.00  0.66           H  
ATOM   1040  N   ASP A  66      17.577  22.465  14.427  1.00  0.67           N  
ATOM   1041  CA  ASP A  66      17.845  23.720  13.729  1.00  0.67           C  
ATOM   1042  C   ASP A  66      18.866  23.497  12.608  1.00  0.67           C  
ATOM   1043  O   ASP A  66      19.735  24.330  12.359  1.00  0.67           O  
ATOM   1044  CB  ASP A  66      18.355  24.781  14.718  1.00  0.67           C  
ATOM   1045  CG  ASP A  66      18.199  26.243  14.211  1.00  0.67           C  
ATOM   1046  OD1 ASP A  66      17.284  26.497  13.460  1.00  0.67           O  
ATOM   1047  OD2 ASP A  66      18.987  27.080  14.599  1.00  0.67           O  
ATOM   1048  H   ASP A  66      16.602  22.159  14.490  1.00  0.67           H  
ATOM   1049  HA  ASP A  66      16.912  24.072  13.285  1.00  0.67           H  
ATOM   1050 1HB  ASP A  66      17.816  24.682  15.662  1.00  0.67           H  
ATOM   1051 2HB  ASP A  66      19.411  24.601  14.927  1.00  0.67           H  
ATOM   1052  N   GLY A  67      18.752  22.355  11.934  1.00  0.69           N  
ATOM   1053  CA  GLY A  67      19.624  21.979  10.827  1.00  0.69           C  
ATOM   1054  C   GLY A  67      20.952  21.333  11.264  1.00  0.69           C  
ATOM   1055  O   GLY A  67      21.725  20.880  10.419  1.00  0.69           O  
ATOM   1056  H   GLY A  67      18.009  21.725  12.203  1.00  0.69           H  
ATOM   1057 1HA  GLY A  67      19.089  21.289  10.175  1.00  0.69           H  
ATOM   1058 2HA  GLY A  67      19.838  22.865  10.231  1.00  0.69           H  
ATOM   1059  N   LYS A  68      21.220  21.267  12.570  1.00  0.68           N  
ATOM   1060  CA  LYS A  68      22.471  20.701  13.060  1.00  0.68           C  
ATOM   1061  C   LYS A  68      22.364  19.239  13.464  1.00  0.68           C  
ATOM   1062  O   LYS A  68      21.533  18.865  14.294  1.00  0.68           O  
ATOM   1063  CB  LYS A  68      22.983  21.508  14.254  1.00  0.68           C  
ATOM   1064  CG  LYS A  68      24.329  21.035  14.801  1.00  0.68           C  
ATOM   1065  CD  LYS A  68      24.810  21.899  15.956  1.00  0.68           C  
ATOM   1066  CE  LYS A  68      26.136  21.386  16.504  1.00  0.68           C  
ATOM   1067  NZ  LYS A  68      26.625  22.214  17.643  1.00  0.68           N  
ATOM   1068  H   LYS A  68      20.569  21.645  13.254  1.00  0.68           H  
ATOM   1069  HA  LYS A  68      23.209  20.767  12.262  1.00  0.68           H  
ATOM   1070 1HB  LYS A  68      23.077  22.556  13.971  1.00  0.68           H  
ATOM   1071 2HB  LYS A  68      22.254  21.454  15.064  1.00  0.68           H  
ATOM   1072 1HG  LYS A  68      24.232  20.006  15.155  1.00  0.68           H  
ATOM   1073 2HG  LYS A  68      25.072  21.051  14.005  1.00  0.68           H  
ATOM   1074 1HD  LYS A  68      24.934  22.928  15.618  1.00  0.68           H  
ATOM   1075 2HD  LYS A  68      24.065  21.881  16.751  1.00  0.68           H  
ATOM   1076 1HE  LYS A  68      26.005  20.357  16.842  1.00  0.68           H  
ATOM   1077 2HE  LYS A  68      26.880  21.403  15.709  1.00  0.68           H  
ATOM   1078 1HZ  LYS A  68      27.503  21.843  17.978  1.00  0.68           H  
ATOM   1079 2HZ  LYS A  68      26.758  23.167  17.335  1.00  0.68           H  
ATOM   1080 3HZ  LYS A  68      25.945  22.195  18.391  1.00  0.68           H  
ATOM   1081  N   TRP A  69      23.230  18.407  12.903  1.00  0.67           N  
ATOM   1082  CA  TRP A  69      23.230  16.994  13.265  1.00  0.67           C  
ATOM   1083  C   TRP A  69      23.945  16.816  14.590  1.00  0.67           C  
ATOM   1084  O   TRP A  69      24.988  17.435  14.827  1.00  0.67           O  
ATOM   1085  CB  TRP A  69      23.967  16.168  12.219  1.00  0.67           C  
ATOM   1086  CG  TRP A  69      23.285  16.014  10.916  1.00  0.67           C  
ATOM   1087  CD1 TRP A  69      23.464  16.781   9.807  1.00  0.67           C  
ATOM   1088  CD2 TRP A  69      22.363  14.973  10.537  1.00  0.67           C  
ATOM   1089  NE1 TRP A  69      22.700  16.307   8.777  1.00  0.67           N  
ATOM   1090  CE2 TRP A  69      22.025  15.199   9.202  1.00  0.67           C  
ATOM   1091  CE3 TRP A  69      21.809  13.878  11.213  1.00  0.67           C  
ATOM   1092  CZ2 TRP A  69      21.161  14.378   8.522  1.00  0.67           C  
ATOM   1093  CZ3 TRP A  69      20.938  13.049  10.524  1.00  0.67           C  
ATOM   1094  CH2 TRP A  69      20.630  13.300   9.209  1.00  0.67           C  
ATOM   1095  H   TRP A  69      23.888  18.755  12.220  1.00  0.67           H  
ATOM   1096  HA  TRP A  69      22.205  16.642  13.364  1.00  0.67           H  
ATOM   1097 1HB  TRP A  69      24.944  16.612  12.039  1.00  0.67           H  
ATOM   1098 2HB  TRP A  69      24.143  15.169  12.628  1.00  0.67           H  
ATOM   1099  HD1 TRP A  69      24.120  17.649   9.747  1.00  0.67           H  
ATOM   1100  HE1 TRP A  69      22.654  16.705   7.850  1.00  0.67           H  
ATOM   1101  HE3 TRP A  69      22.057  13.695  12.252  1.00  0.67           H  
ATOM   1102  HZ2 TRP A  69      20.900  14.549   7.478  1.00  0.67           H  
ATOM   1103  HZ3 TRP A  69      20.505  12.196  11.045  1.00  0.67           H  
ATOM   1104  HH2 TRP A  69      19.958  12.641   8.684  1.00  0.67           H  
ATOM   1105  N   GLY A  70      23.411  15.941  15.428  1.00  0.66           N  
ATOM   1106  CA  GLY A  70      24.051  15.617  16.694  1.00  0.66           C  
ATOM   1107  C   GLY A  70      24.985  14.421  16.541  1.00  0.66           C  
ATOM   1108  O   GLY A  70      25.387  14.063  15.429  1.00  0.66           O  
ATOM   1109  H   GLY A  70      22.523  15.498  15.179  1.00  0.66           H  
ATOM   1110 1HA  GLY A  70      24.608  16.480  17.056  1.00  0.66           H  
ATOM   1111 2HA  GLY A  70      23.285  15.389  17.434  1.00  0.66           H  
ATOM   1112  N   THR A  71      25.342  13.813  17.666  1.00  0.64           N  
ATOM   1113  CA  THR A  71      26.225  12.651  17.684  1.00  0.64           C  
ATOM   1114  C   THR A  71      25.560  11.425  17.053  1.00  0.64           C  
ATOM   1115  O   THR A  71      24.414  11.107  17.396  1.00  0.64           O  
ATOM   1116  CB  THR A  71      26.635  12.323  19.135  1.00  0.64           C  
ATOM   1117  OG1 THR A  71      27.326  13.448  19.700  1.00  0.64           O  
ATOM   1118  CG2 THR A  71      27.526  11.095  19.190  1.00  0.64           C  
ATOM   1119  H   THR A  71      24.989  14.170  18.541  1.00  0.64           H  
ATOM   1120  HA  THR A  71      27.120  12.884  17.107  1.00  0.64           H  
ATOM   1121  HB  THR A  71      25.738  12.131  19.724  1.00  0.64           H  
ATOM   1122  HG1 THR A  71      27.609  13.234  20.595  1.00  0.64           H  
ATOM   1123 1HG2 THR A  71      27.795  10.889  20.224  1.00  0.64           H  
ATOM   1124 2HG2 THR A  71      26.997  10.235  18.780  1.00  0.64           H  
ATOM   1125 3HG2 THR A  71      28.429  11.273  18.609  1.00  0.64           H  
ATOM   1126  N   GLU A  72      26.273  10.735  16.150  1.00  0.63           N  
ATOM   1127  CA  GLU A  72      25.730   9.515  15.543  1.00  0.63           C  
ATOM   1128  C   GLU A  72      25.985   8.301  16.411  1.00  0.63           C  
ATOM   1129  O   GLU A  72      27.079   8.142  16.961  1.00  0.63           O  
ATOM   1130  CB  GLU A  72      26.374   9.198  14.174  1.00  0.63           C  
ATOM   1131  CG  GLU A  72      26.058  10.123  13.016  1.00  0.63           C  
ATOM   1132  CD  GLU A  72      26.754   9.732  11.723  1.00  0.63           C  
ATOM   1133  OE1 GLU A  72      27.727   9.024  11.784  1.00  0.63           O  
ATOM   1134  OE2 GLU A  72      26.289  10.129  10.675  1.00  0.63           O  
ATOM   1135  H   GLU A  72      27.196  11.056  15.896  1.00  0.63           H  
ATOM   1136  HA  GLU A  72      24.652   9.629  15.422  1.00  0.63           H  
ATOM   1137 1HB  GLU A  72      27.456   9.187  14.289  1.00  0.63           H  
ATOM   1138 2HB  GLU A  72      26.078   8.194  13.878  1.00  0.63           H  
ATOM   1139 1HG  GLU A  72      24.988  10.072  12.840  1.00  0.63           H  
ATOM   1140 2HG  GLU A  72      26.327  11.143  13.283  1.00  0.63           H  
ATOM   1141  N   GLU A  73      25.018   7.397  16.443  1.00  0.63           N  
ATOM   1142  CA  GLU A  73      25.201   6.109  17.081  1.00  0.63           C  
ATOM   1143  C   GLU A  73      25.320   5.111  15.938  1.00  0.63           C  
ATOM   1144  O   GLU A  73      24.660   5.287  14.913  1.00  0.63           O  
ATOM   1145  CB  GLU A  73      24.028   5.783  18.016  1.00  0.63           C  
ATOM   1146  CG  GLU A  73      23.867   6.771  19.158  1.00  0.63           C  
ATOM   1147  CD  GLU A  73      22.798   6.386  20.154  1.00  0.63           C  
ATOM   1148  OE1 GLU A  73      22.250   5.326  20.016  1.00  0.63           O  
ATOM   1149  OE2 GLU A  73      22.484   7.188  21.017  1.00  0.63           O  
ATOM   1150  H   GLU A  73      24.127   7.618  16.001  1.00  0.63           H  
ATOM   1151  HA  GLU A  73      26.130   6.105  17.651  1.00  0.63           H  
ATOM   1152 1HB  GLU A  73      23.099   5.781  17.444  1.00  0.63           H  
ATOM   1153 2HB  GLU A  73      24.159   4.786  18.437  1.00  0.63           H  
ATOM   1154 1HG  GLU A  73      24.819   6.869  19.677  1.00  0.63           H  
ATOM   1155 2HG  GLU A  73      23.623   7.739  18.725  1.00  0.63           H  
ATOM   1156  N   GLU A  74      26.121   4.064  16.101  1.00  0.63           N  
ATOM   1157  CA  GLU A  74      26.283   3.085  15.025  1.00  0.63           C  
ATOM   1158  C   GLU A  74      26.386   1.650  15.512  1.00  0.63           C  
ATOM   1159  O   GLU A  74      27.149   1.347  16.435  1.00  0.63           O  
ATOM   1160  CB  GLU A  74      27.535   3.422  14.206  1.00  0.63           C  
ATOM   1161  CG  GLU A  74      27.837   2.457  13.074  1.00  0.63           C  
ATOM   1162  CD  GLU A  74      29.068   2.849  12.260  1.00  0.63           C  
ATOM   1163  OE1 GLU A  74      29.408   4.000  12.224  1.00  0.63           O  
ATOM   1164  OE2 GLU A  74      29.674   1.963  11.685  1.00  0.63           O  
ATOM   1165  H   GLU A  74      26.633   3.952  16.965  1.00  0.63           H  
ATOM   1166  HA  GLU A  74      25.414   3.148  14.373  1.00  0.63           H  
ATOM   1167 1HB  GLU A  74      27.420   4.416  13.770  1.00  0.63           H  
ATOM   1168 2HB  GLU A  74      28.402   3.450  14.864  1.00  0.63           H  
ATOM   1169 1HG  GLU A  74      28.009   1.466  13.493  1.00  0.63           H  
ATOM   1170 2HG  GLU A  74      26.961   2.393  12.435  1.00  0.63           H  
ATOM   1171  N   GLU A  75      25.627   0.772  14.851  1.00  0.63           N  
ATOM   1172  CA  GLU A  75      25.610  -0.650  15.163  1.00  0.63           C  
ATOM   1173  C   GLU A  75      25.685  -1.503  13.896  1.00  0.63           C  
ATOM   1174  O   GLU A  75      25.176  -1.129  12.843  1.00  0.63           O  
ATOM   1175  CB  GLU A  75      24.329  -0.988  15.928  1.00  0.63           C  
ATOM   1176  CG  GLU A  75      24.166  -0.210  17.234  1.00  0.63           C  
ATOM   1177  CD  GLU A  75      22.945  -0.560  17.976  1.00  0.63           C  
ATOM   1178  OE1 GLU A  75      22.250  -1.439  17.546  1.00  0.63           O  
ATOM   1179  OE2 GLU A  75      22.677   0.074  18.969  1.00  0.63           O  
ATOM   1180  H   GLU A  75      25.018   1.130  14.113  1.00  0.63           H  
ATOM   1181  HA  GLU A  75      26.476  -0.882  15.784  1.00  0.63           H  
ATOM   1182 1HB  GLU A  75      23.463  -0.779  15.297  1.00  0.63           H  
ATOM   1183 2HB  GLU A  75      24.313  -2.054  16.163  1.00  0.63           H  
ATOM   1184 1HG  GLU A  75      25.035  -0.391  17.867  1.00  0.63           H  
ATOM   1185 2HG  GLU A  75      24.131   0.853  17.009  1.00  0.63           H  
ATOM   1186  N   THR A  76      26.259  -2.696  14.000  1.00  0.64           N  
ATOM   1187  CA  THR A  76      26.320  -3.597  12.844  1.00  0.64           C  
ATOM   1188  C   THR A  76      25.242  -4.682  12.890  1.00  0.64           C  
ATOM   1189  O   THR A  76      25.183  -5.575  12.042  1.00  0.64           O  
ATOM   1190  CB  THR A  76      27.722  -4.198  12.690  1.00  0.64           C  
ATOM   1191  OG1 THR A  76      28.073  -4.914  13.882  1.00  0.64           O  
ATOM   1192  CG2 THR A  76      28.731  -3.084  12.425  1.00  0.64           C  
ATOM   1193  H   THR A  76      26.675  -2.977  14.878  1.00  0.64           H  
ATOM   1194  HA  THR A  76      26.142  -3.009  11.944  1.00  0.64           H  
ATOM   1195  HB  THR A  76      27.727  -4.891  11.849  1.00  0.64           H  
ATOM   1196  HG1 THR A  76      27.457  -5.641  14.013  1.00  0.64           H  
ATOM   1197 1HG2 THR A  76      29.725  -3.514  12.307  1.00  0.64           H  
ATOM   1198 2HG2 THR A  76      28.450  -2.555  11.507  1.00  0.64           H  
ATOM   1199 3HG2 THR A  76      28.734  -2.385  13.259  1.00  0.64           H  
ATOM   1200  N   LYS A  77      24.342  -4.578  13.863  1.00  0.65           N  
ATOM   1201  CA  LYS A  77      23.243  -5.532  14.012  1.00  0.65           C  
ATOM   1202  C   LYS A  77      22.154  -5.177  13.013  1.00  0.65           C  
ATOM   1203  O   LYS A  77      21.109  -4.648  13.374  1.00  0.65           O  
ATOM   1204  CB  LYS A  77      22.668  -5.474  15.422  1.00  0.65           C  
ATOM   1205  CG  LYS A  77      23.612  -5.912  16.525  1.00  0.65           C  
ATOM   1206  CD  LYS A  77      22.940  -5.763  17.883  1.00  0.65           C  
ATOM   1207  CE  LYS A  77      23.850  -6.190  19.020  1.00  0.65           C  
ATOM   1208  NZ  LYS A  77      23.187  -6.013  20.339  1.00  0.65           N  
ATOM   1209  H   LYS A  77      24.427  -3.816  14.518  1.00  0.65           H  
ATOM   1210  HA  LYS A  77      23.601  -6.539  13.796  1.00  0.65           H  
ATOM   1211 1HB  LYS A  77      22.359  -4.447  15.643  1.00  0.65           H  
ATOM   1212 2HB  LYS A  77      21.776  -6.097  15.476  1.00  0.65           H  
ATOM   1213 1HG  LYS A  77      23.896  -6.955  16.374  1.00  0.65           H  
ATOM   1214 2HG  LYS A  77      24.511  -5.298  16.502  1.00  0.65           H  
ATOM   1215 1HD  LYS A  77      22.660  -4.713  18.032  1.00  0.65           H  
ATOM   1216 2HD  LYS A  77      22.033  -6.366  17.910  1.00  0.65           H  
ATOM   1217 1HE  LYS A  77      24.116  -7.239  18.893  1.00  0.65           H  
ATOM   1218 2HE  LYS A  77      24.758  -5.588  18.997  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  77      23.814  -6.303  21.076  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  77      22.944  -5.036  20.461  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  77      22.346  -6.573  20.371  1.00  0.65           H  
ATOM   1222  N   PHE A  78      22.436  -5.481  11.757  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      21.661  -5.065  10.599  1.00  0.65           C  
ATOM   1224  C   PHE A  78      20.850  -6.196   9.965  1.00  0.65           C  
ATOM   1225  O   PHE A  78      21.411  -7.027   9.257  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      22.670  -4.551   9.591  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      22.178  -3.965   8.359  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      22.062  -2.650   8.296  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      21.893  -4.709   7.235  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      21.676  -2.029   7.183  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      21.504  -4.068   6.083  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      21.401  -2.711   6.081  1.00  0.65           C  
ATOM   1233  H   PHE A  78      23.333  -5.944  11.609  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      21.032  -4.241  10.904  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      23.296  -3.798  10.082  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      23.337  -5.370   9.322  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      22.299  -2.088   9.172  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      21.990  -5.797   7.254  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      21.603  -0.976   7.183  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      21.283  -4.632   5.179  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      21.104  -2.179   5.201  1.00  0.65           H  
ATOM   1242  N   PRO A  79      19.525  -6.256  10.193  1.00  0.65           N  
ATOM   1243  CA  PRO A  79      18.629  -7.302   9.748  1.00  0.65           C  
ATOM   1244  C   PRO A  79      18.118  -7.114   8.336  1.00  0.65           C  
ATOM   1245  O   PRO A  79      17.326  -7.922   7.860  1.00  0.65           O  
ATOM   1246  CB  PRO A  79      17.460  -7.147  10.706  1.00  0.65           C  
ATOM   1247  CG  PRO A  79      17.397  -5.663  10.931  1.00  0.65           C  
ATOM   1248  CD  PRO A  79      18.838  -5.201  10.965  1.00  0.65           C  
ATOM   1249  HA  PRO A  79      19.119  -8.281   9.862  1.00  0.65           H  
ATOM   1250 1HB  PRO A  79      16.541  -7.546  10.251  1.00  0.65           H  
ATOM   1251 2HB  PRO A  79      17.643  -7.714  11.630  1.00  0.65           H  
ATOM   1252 1HG  PRO A  79      16.825  -5.192  10.119  1.00  0.65           H  
ATOM   1253 2HG  PRO A  79      16.868  -5.454  11.835  1.00  0.65           H  
ATOM   1254 1HD  PRO A  79      18.908  -4.230  10.472  1.00  0.65           H  
ATOM   1255 2HD  PRO A  79      19.183  -5.180  12.001  1.00  0.65           H  
ATOM   1256  N   PHE A  80      18.503  -6.031   7.674  1.00  0.64           N  
ATOM   1257  CA  PHE A  80      17.874  -5.764   6.399  1.00  0.64           C  
ATOM   1258  C   PHE A  80      18.605  -6.501   5.298  1.00  0.64           C  
ATOM   1259  O   PHE A  80      19.832  -6.582   5.286  1.00  0.64           O  
ATOM   1260  CB  PHE A  80      17.817  -4.276   6.115  1.00  0.64           C  
ATOM   1261  CG  PHE A  80      16.967  -3.571   7.047  1.00  0.64           C  
ATOM   1262  CD1 PHE A  80      17.534  -2.980   8.157  1.00  0.64           C  
ATOM   1263  CD2 PHE A  80      15.607  -3.497   6.857  1.00  0.64           C  
ATOM   1264  CE1 PHE A  80      16.751  -2.318   9.063  1.00  0.64           C  
ATOM   1265  CE2 PHE A  80      14.819  -2.835   7.759  1.00  0.64           C  
ATOM   1266  CZ  PHE A  80      15.398  -2.244   8.860  1.00  0.64           C  
ATOM   1267  H   PHE A  80      19.190  -5.396   8.049  1.00  0.64           H  
ATOM   1268  HA  PHE A  80      16.854  -6.120   6.440  1.00  0.64           H  
ATOM   1269 1HB  PHE A  80      18.790  -3.845   6.152  1.00  0.64           H  
ATOM   1270 2HB  PHE A  80      17.412  -4.126   5.124  1.00  0.64           H  
ATOM   1271  HD1 PHE A  80      18.615  -3.049   8.301  1.00  0.64           H  
ATOM   1272  HD2 PHE A  80      15.164  -3.971   5.982  1.00  0.64           H  
ATOM   1273  HE1 PHE A  80      17.199  -1.855   9.939  1.00  0.64           H  
ATOM   1274  HE2 PHE A  80      13.741  -2.777   7.607  1.00  0.64           H  
ATOM   1275  HZ  PHE A  80      14.786  -1.728   9.568  1.00  0.64           H  
ATOM   1276  N   VAL A  81      17.837  -7.060   4.386  1.00  0.63           N  
ATOM   1277  CA  VAL A  81      18.365  -7.810   3.270  1.00  0.63           C  
ATOM   1278  C   VAL A  81      17.781  -7.289   1.972  1.00  0.63           C  
ATOM   1279  O   VAL A  81      16.565  -7.107   1.841  1.00  0.63           O  
ATOM   1280  CB  VAL A  81      18.056  -9.310   3.440  1.00  0.63           C  
ATOM   1281  CG1 VAL A  81      18.588 -10.093   2.255  1.00  0.63           C  
ATOM   1282  CG2 VAL A  81      18.658  -9.822   4.746  1.00  0.63           C  
ATOM   1283  H   VAL A  81      16.840  -6.950   4.474  1.00  0.63           H  
ATOM   1284  HA  VAL A  81      19.447  -7.682   3.238  1.00  0.63           H  
ATOM   1285  HB  VAL A  81      16.988  -9.448   3.465  1.00  0.63           H  
ATOM   1286 1HG1 VAL A  81      18.348 -11.148   2.378  1.00  0.63           H  
ATOM   1287 2HG1 VAL A  81      18.133  -9.729   1.339  1.00  0.63           H  
ATOM   1288 3HG1 VAL A  81      19.668  -9.971   2.195  1.00  0.63           H  
ATOM   1289 1HG2 VAL A  81      18.424 -10.879   4.860  1.00  0.63           H  
ATOM   1290 2HG2 VAL A  81      19.740  -9.688   4.725  1.00  0.63           H  
ATOM   1291 3HG2 VAL A  81      18.244  -9.274   5.592  1.00  0.63           H  
ATOM   1292  N   ASP A  82      18.662  -7.020   1.031  1.00  0.62           N  
ATOM   1293  CA  ASP A  82      18.273  -6.480  -0.254  1.00  0.62           C  
ATOM   1294  C   ASP A  82      17.211  -7.409  -0.843  1.00  0.62           C  
ATOM   1295  O   ASP A  82      17.411  -8.627  -0.856  1.00  0.62           O  
ATOM   1296  CB  ASP A  82      19.470  -6.526  -1.194  1.00  0.62           C  
ATOM   1297  CG  ASP A  82      20.757  -5.814  -0.666  1.00  0.62           C  
ATOM   1298  OD1 ASP A  82      20.705  -5.151   0.339  1.00  0.62           O  
ATOM   1299  OD2 ASP A  82      21.809  -6.043  -1.233  1.00  0.62           O  
ATOM   1300  H   ASP A  82      19.638  -7.203   1.214  1.00  0.62           H  
ATOM   1301  HA  ASP A  82      17.875  -5.472  -0.143  1.00  0.62           H  
ATOM   1302 1HB  ASP A  82      19.713  -7.563  -1.422  1.00  0.62           H  
ATOM   1303 2HB  ASP A  82      19.185  -6.052  -2.134  1.00  0.62           H  
ATOM   1304  N   GLY A  83      16.107  -6.871  -1.336  1.00  0.61           N  
ATOM   1305  CA  GLY A  83      15.079  -7.679  -1.977  1.00  0.61           C  
ATOM   1306  C   GLY A  83      14.062  -8.377  -1.049  1.00  0.61           C  
ATOM   1307  O   GLY A  83      13.168  -9.090  -1.540  1.00  0.61           O  
ATOM   1308  H   GLY A  83      15.929  -5.872  -1.288  1.00  0.61           H  
ATOM   1309 1HA  GLY A  83      14.540  -7.026  -2.662  1.00  0.61           H  
ATOM   1310 2HA  GLY A  83      15.563  -8.426  -2.604  1.00  0.61           H  
ATOM   1311  N   LYS A  84      14.173  -8.199   0.271  1.00  0.60           N  
ATOM   1312  CA  LYS A  84      13.246  -8.881   1.178  1.00  0.60           C  
ATOM   1313  C   LYS A  84      12.264  -7.923   1.871  1.00  0.60           C  
ATOM   1314  O   LYS A  84      12.566  -6.731   2.003  1.00  0.60           O  
ATOM   1315  CB  LYS A  84      14.042  -9.661   2.223  1.00  0.60           C  
ATOM   1316  CG  LYS A  84      15.000 -10.694   1.644  1.00  0.60           C  
ATOM   1317  CD  LYS A  84      14.278 -11.806   0.902  1.00  0.60           C  
ATOM   1318  CE  LYS A  84      15.270 -12.865   0.423  1.00  0.60           C  
ATOM   1319  NZ  LYS A  84      14.600 -13.956  -0.349  1.00  0.60           N  
ATOM   1320  H   LYS A  84      14.937  -7.633   0.651  1.00  0.60           H  
ATOM   1321  HA  LYS A  84      12.689  -9.592   0.579  1.00  0.60           H  
ATOM   1322 1HB  LYS A  84      14.666  -8.975   2.759  1.00  0.60           H  
ATOM   1323 2HB  LYS A  84      13.386 -10.136   2.948  1.00  0.60           H  
ATOM   1324 1HG  LYS A  84      15.690 -10.195   0.957  1.00  0.60           H  
ATOM   1325 2HG  LYS A  84      15.578 -11.137   2.449  1.00  0.60           H  
ATOM   1326 1HD  LYS A  84      13.544 -12.272   1.561  1.00  0.60           H  
ATOM   1327 2HD  LYS A  84      13.756 -11.389   0.039  1.00  0.60           H  
ATOM   1328 1HE  LYS A  84      16.015 -12.388  -0.214  1.00  0.60           H  
ATOM   1329 2HE  LYS A  84      15.771 -13.301   1.287  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  84      15.290 -14.631  -0.647  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  84      13.915 -14.412   0.237  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  84      14.142 -13.562  -1.159  1.00  0.60           H  
ATOM   1333  N   PRO A  85      11.049  -8.400   2.247  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      10.071  -7.695   3.059  1.00  0.59           C  
ATOM   1335  C   PRO A  85      10.516  -7.563   4.502  1.00  0.59           C  
ATOM   1336  O   PRO A  85      11.063  -8.512   5.071  1.00  0.59           O  
ATOM   1337  CB  PRO A  85       8.820  -8.577   2.941  1.00  0.59           C  
ATOM   1338  CG  PRO A  85       9.350  -9.962   2.649  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      10.598  -9.745   1.810  1.00  0.59           C  
ATOM   1340  HA  PRO A  85       9.879  -6.715   2.625  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85       8.249  -8.530   3.880  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85       8.164  -8.188   2.150  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85       9.564 -10.487   3.592  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85       8.585 -10.556   2.124  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      11.311 -10.529   2.070  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      10.349  -9.740   0.736  1.00  0.59           H  
ATOM   1347  N   PHE A  86      10.208  -6.417   5.101  1.00  0.59           N  
ATOM   1348  CA  PHE A  86      10.473  -6.135   6.508  1.00  0.59           C  
ATOM   1349  C   PHE A  86       9.358  -5.397   7.223  1.00  0.59           C  
ATOM   1350  O   PHE A  86       8.648  -4.566   6.641  1.00  0.59           O  
ATOM   1351  CB  PHE A  86      11.777  -5.343   6.682  1.00  0.59           C  
ATOM   1352  CG  PHE A  86      12.922  -6.133   6.259  1.00  0.59           C  
ATOM   1353  CD1 PHE A  86      13.405  -6.088   4.983  1.00  0.59           C  
ATOM   1354  CD2 PHE A  86      13.482  -6.985   7.148  1.00  0.59           C  
ATOM   1355  CE1 PHE A  86      14.421  -6.898   4.606  1.00  0.59           C  
ATOM   1356  CE2 PHE A  86      14.490  -7.807   6.788  1.00  0.59           C  
ATOM   1357  CZ  PHE A  86      14.956  -7.779   5.515  1.00  0.59           C  
ATOM   1358  H   PHE A  86       9.767  -5.699   4.535  1.00  0.59           H  
ATOM   1359  HA  PHE A  86      10.604  -7.092   7.014  1.00  0.59           H  
ATOM   1360 1HB  PHE A  86      11.744  -4.431   6.089  1.00  0.59           H  
ATOM   1361 2HB  PHE A  86      11.910  -5.067   7.730  1.00  0.59           H  
ATOM   1362  HD1 PHE A  86      12.952  -5.416   4.264  1.00  0.59           H  
ATOM   1363  HD2 PHE A  86      13.087  -7.008   8.156  1.00  0.59           H  
ATOM   1364  HE1 PHE A  86      14.785  -6.856   3.581  1.00  0.59           H  
ATOM   1365  HE2 PHE A  86      14.922  -8.498   7.511  1.00  0.59           H  
ATOM   1366  HZ  PHE A  86      15.754  -8.453   5.237  1.00  0.59           H  
ATOM   1367  N   THR A  87       9.257  -5.661   8.520  1.00  0.58           N  
ATOM   1368  CA  THR A  87       8.381  -4.879   9.384  1.00  0.58           C  
ATOM   1369  C   THR A  87       9.229  -4.130  10.396  1.00  0.58           C  
ATOM   1370  O   THR A  87       9.987  -4.752  11.138  1.00  0.58           O  
ATOM   1371  CB  THR A  87       7.382  -5.758  10.156  1.00  0.58           C  
ATOM   1372  OG1 THR A  87       6.543  -6.479   9.238  1.00  0.58           O  
ATOM   1373  CG2 THR A  87       6.530  -4.875  11.071  1.00  0.58           C  
ATOM   1374  H   THR A  87       9.823  -6.416   8.910  1.00  0.58           H  
ATOM   1375  HA  THR A  87       7.835  -4.149   8.788  1.00  0.58           H  
ATOM   1376  HB  THR A  87       7.926  -6.477  10.766  1.00  0.58           H  
ATOM   1377  HG1 THR A  87       7.073  -7.112   8.746  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87       5.826  -5.491  11.626  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87       7.175  -4.352  11.767  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87       5.988  -4.148  10.483  1.00  0.58           H  
ATOM   1381  N   LEU A  88       9.101  -2.810  10.444  1.00  0.58           N  
ATOM   1382  CA  LEU A  88       9.857  -2.019  11.407  1.00  0.58           C  
ATOM   1383  C   LEU A  88       8.911  -1.404  12.412  1.00  0.58           C  
ATOM   1384  O   LEU A  88       7.897  -0.802  12.047  1.00  0.58           O  
ATOM   1385  CB  LEU A  88      10.686  -0.927  10.720  1.00  0.58           C  
ATOM   1386  CG  LEU A  88      11.624  -0.125  11.640  1.00  0.58           C  
ATOM   1387  CD1 LEU A  88      12.789   0.370  10.867  1.00  0.58           C  
ATOM   1388  CD2 LEU A  88      10.913   1.030  12.199  1.00  0.58           C  
ATOM   1389  H   LEU A  88       8.463  -2.347   9.801  1.00  0.58           H  
ATOM   1390  HA  LEU A  88      10.538  -2.672  11.946  1.00  0.58           H  
ATOM   1391 1HB  LEU A  88      11.299  -1.394   9.951  1.00  0.58           H  
ATOM   1392 2HB  LEU A  88      10.006  -0.225  10.240  1.00  0.58           H  
ATOM   1393  HG  LEU A  88      11.982  -0.770  12.450  1.00  0.58           H  
ATOM   1394 1HD1 LEU A  88      13.423   0.929  11.541  1.00  0.58           H  
ATOM   1395 2HD1 LEU A  88      13.321  -0.464  10.464  1.00  0.58           H  
ATOM   1396 3HD1 LEU A  88      12.451   1.014  10.061  1.00  0.58           H  
ATOM   1397 1HD2 LEU A  88      11.599   1.580  12.837  1.00  0.58           H  
ATOM   1398 2HD2 LEU A  88      10.574   1.659  11.401  1.00  0.58           H  
ATOM   1399 3HD2 LEU A  88      10.063   0.704  12.772  1.00  0.58           H  
ATOM   1400  N   VAL A  89       9.210  -1.595  13.684  1.00  0.58           N  
ATOM   1401  CA  VAL A  89       8.360  -1.056  14.716  1.00  0.58           C  
ATOM   1402  C   VAL A  89       9.146  -0.108  15.611  1.00  0.58           C  
ATOM   1403  O   VAL A  89      10.241  -0.439  16.076  1.00  0.58           O  
ATOM   1404  CB  VAL A  89       7.755  -2.188  15.557  1.00  0.58           C  
ATOM   1405  CG1 VAL A  89       6.882  -1.609  16.591  1.00  0.58           C  
ATOM   1406  CG2 VAL A  89       7.001  -3.136  14.670  1.00  0.58           C  
ATOM   1407  H   VAL A  89      10.047  -2.113  13.932  1.00  0.58           H  
ATOM   1408  HA  VAL A  89       7.553  -0.503  14.249  1.00  0.58           H  
ATOM   1409  HB  VAL A  89       8.552  -2.725  16.066  1.00  0.58           H  
ATOM   1410 1HG1 VAL A  89       6.453  -2.402  17.192  1.00  0.58           H  
ATOM   1411 2HG1 VAL A  89       7.451  -0.936  17.221  1.00  0.58           H  
ATOM   1412 3HG1 VAL A  89       6.089  -1.059  16.095  1.00  0.58           H  
ATOM   1413 1HG2 VAL A  89       6.577  -3.938  15.270  1.00  0.58           H  
ATOM   1414 2HG2 VAL A  89       6.210  -2.599  14.170  1.00  0.58           H  
ATOM   1415 3HG2 VAL A  89       7.680  -3.559  13.935  1.00  0.58           H  
ATOM   1416  N   ILE A  90       8.599   1.083  15.835  1.00  0.59           N  
ATOM   1417  CA  ILE A  90       9.254   2.048  16.706  1.00  0.59           C  
ATOM   1418  C   ILE A  90       8.371   2.288  17.914  1.00  0.59           C  
ATOM   1419  O   ILE A  90       7.182   2.563  17.762  1.00  0.59           O  
ATOM   1420  CB  ILE A  90       9.502   3.421  16.034  1.00  0.59           C  
ATOM   1421  CG1 ILE A  90      10.344   3.285  14.803  1.00  0.59           C  
ATOM   1422  CG2 ILE A  90      10.198   4.368  17.033  1.00  0.59           C  
ATOM   1423  CD1 ILE A  90      10.460   4.566  13.982  1.00  0.59           C  
ATOM   1424  H   ILE A  90       7.697   1.295  15.411  1.00  0.59           H  
ATOM   1425  HA  ILE A  90      10.203   1.643  17.035  1.00  0.59           H  
ATOM   1426  HB  ILE A  90       8.558   3.852  15.734  1.00  0.59           H  
ATOM   1427 1HG1 ILE A  90      11.329   2.949  15.078  1.00  0.59           H  
ATOM   1428 2HG1 ILE A  90       9.885   2.541  14.188  1.00  0.59           H  
ATOM   1429 1HG2 ILE A  90      10.366   5.335  16.568  1.00  0.59           H  
ATOM   1430 2HG2 ILE A  90       9.571   4.499  17.912  1.00  0.59           H  
ATOM   1431 3HG2 ILE A  90      11.157   3.936  17.333  1.00  0.59           H  
ATOM   1432 1HD1 ILE A  90      11.067   4.377  13.093  1.00  0.59           H  
ATOM   1433 2HD1 ILE A  90       9.463   4.896  13.678  1.00  0.59           H  
ATOM   1434 3HD1 ILE A  90      10.934   5.342  14.583  1.00  0.59           H  
ATOM   1435  N   TYR A  91       8.923   2.151  19.108  1.00  0.61           N  
ATOM   1436  CA  TYR A  91       8.148   2.423  20.307  1.00  0.61           C  
ATOM   1437  C   TYR A  91       8.693   3.674  20.959  1.00  0.61           C  
ATOM   1438  O   TYR A  91       9.909   3.861  21.057  1.00  0.61           O  
ATOM   1439  CB  TYR A  91       8.206   1.264  21.303  1.00  0.61           C  
ATOM   1440  CG  TYR A  91       7.543  -0.011  20.884  1.00  0.61           C  
ATOM   1441  CD1 TYR A  91       8.250  -0.948  20.151  1.00  0.61           C  
ATOM   1442  CD2 TYR A  91       6.232  -0.262  21.270  1.00  0.61           C  
ATOM   1443  CE1 TYR A  91       7.644  -2.135  19.801  1.00  0.61           C  
ATOM   1444  CE2 TYR A  91       5.625  -1.448  20.917  1.00  0.61           C  
ATOM   1445  CZ  TYR A  91       6.323  -2.381  20.185  1.00  0.61           C  
ATOM   1446  OH  TYR A  91       5.719  -3.566  19.830  1.00  0.61           O  
ATOM   1447  H   TYR A  91       9.901   1.884  19.168  1.00  0.61           H  
ATOM   1448  HA  TYR A  91       7.111   2.611  20.038  1.00  0.61           H  
ATOM   1449 1HB  TYR A  91       9.231   1.042  21.517  1.00  0.61           H  
ATOM   1450 2HB  TYR A  91       7.752   1.585  22.242  1.00  0.61           H  
ATOM   1451  HD1 TYR A  91       9.284  -0.748  19.854  1.00  0.61           H  
ATOM   1452  HD2 TYR A  91       5.682   0.480  21.855  1.00  0.61           H  
ATOM   1453  HE1 TYR A  91       8.196  -2.876  19.222  1.00  0.61           H  
ATOM   1454  HE2 TYR A  91       4.599  -1.645  21.219  1.00  0.61           H  
ATOM   1455  HH  TYR A  91       6.332  -4.095  19.315  1.00  0.61           H  
ATOM   1456  N   VAL A  92       7.806   4.510  21.460  1.00  0.63           N  
ATOM   1457  CA  VAL A  92       8.240   5.712  22.138  1.00  0.63           C  
ATOM   1458  C   VAL A  92       8.137   5.512  23.646  1.00  0.63           C  
ATOM   1459  O   VAL A  92       7.058   5.232  24.173  1.00  0.63           O  
ATOM   1460  CB  VAL A  92       7.338   6.877  21.713  1.00  0.63           C  
ATOM   1461  CG1 VAL A  92       7.756   8.183  22.385  1.00  0.63           C  
ATOM   1462  CG2 VAL A  92       7.329   7.002  20.211  1.00  0.63           C  
ATOM   1463  H   VAL A  92       6.810   4.338  21.324  1.00  0.63           H  
ATOM   1464  HA  VAL A  92       9.276   5.930  21.872  1.00  0.63           H  
ATOM   1465  HB  VAL A  92       6.332   6.658  22.047  1.00  0.63           H  
ATOM   1466 1HG1 VAL A  92       7.073   8.979  22.091  1.00  0.63           H  
ATOM   1467 2HG1 VAL A  92       7.730   8.064  23.468  1.00  0.63           H  
ATOM   1468 3HG1 VAL A  92       8.762   8.443  22.079  1.00  0.63           H  
ATOM   1469 1HG2 VAL A  92       6.660   7.801  19.933  1.00  0.63           H  
ATOM   1470 2HG2 VAL A  92       8.313   7.213  19.870  1.00  0.63           H  
ATOM   1471 3HG2 VAL A  92       6.981   6.066  19.766  1.00  0.63           H  
ATOM   1472  N   GLU A  93       9.267   5.628  24.327  1.00  0.65           N  
ATOM   1473  CA  GLU A  93       9.351   5.483  25.771  1.00  0.65           C  
ATOM   1474  C   GLU A  93       9.542   6.855  26.392  1.00  0.65           C  
ATOM   1475  O   GLU A  93       9.699   7.855  25.693  1.00  0.65           O  
ATOM   1476  CB  GLU A  93      10.488   4.541  26.173  1.00  0.65           C  
ATOM   1477  CG  GLU A  93      10.342   3.116  25.663  1.00  0.65           C  
ATOM   1478  CD  GLU A  93       9.230   2.363  26.343  1.00  0.65           C  
ATOM   1479  OE1 GLU A  93       8.951   2.663  27.480  1.00  0.65           O  
ATOM   1480  OE2 GLU A  93       8.653   1.497  25.729  1.00  0.65           O  
ATOM   1481  H   GLU A  93      10.139   5.820  23.834  1.00  0.65           H  
ATOM   1482  HA  GLU A  93       8.413   5.069  26.143  1.00  0.65           H  
ATOM   1483 1HB  GLU A  93      11.437   4.931  25.815  1.00  0.65           H  
ATOM   1484 2HB  GLU A  93      10.554   4.493  27.258  1.00  0.65           H  
ATOM   1485 1HG  GLU A  93      10.153   3.140  24.586  1.00  0.65           H  
ATOM   1486 2HG  GLU A  93      11.280   2.595  25.822  1.00  0.65           H  
ATOM   1487  N   GLU A  94       9.550   6.918  27.711  1.00  0.67           N  
ATOM   1488  CA  GLU A  94       9.754   8.199  28.375  1.00  0.67           C  
ATOM   1489  C   GLU A  94      11.112   8.858  28.054  1.00  0.67           C  
ATOM   1490  O   GLU A  94      11.188  10.086  27.987  1.00  0.67           O  
ATOM   1491  CB  GLU A  94       9.603   8.028  29.883  1.00  0.67           C  
ATOM   1492  CG  GLU A  94       8.167   7.737  30.322  1.00  0.67           C  
ATOM   1493  CD  GLU A  94       8.018   7.525  31.812  1.00  0.67           C  
ATOM   1494  OE1 GLU A  94       9.014   7.460  32.493  1.00  0.67           O  
ATOM   1495  OE2 GLU A  94       6.901   7.431  32.265  1.00  0.67           O  
ATOM   1496  H   GLU A  94       9.417   6.076  28.254  1.00  0.67           H  
ATOM   1497  HA  GLU A  94       8.974   8.879  28.037  1.00  0.67           H  
ATOM   1498 1HB  GLU A  94      10.237   7.210  30.223  1.00  0.67           H  
ATOM   1499 2HB  GLU A  94       9.937   8.935  30.387  1.00  0.67           H  
ATOM   1500 1HG  GLU A  94       7.533   8.571  30.019  1.00  0.67           H  
ATOM   1501 2HG  GLU A  94       7.817   6.848  29.797  1.00  0.67           H  
ATOM   1502  N   ASP A  95      12.187   8.068  27.869  1.00  0.68           N  
ATOM   1503  CA  ASP A  95      13.486   8.691  27.577  1.00  0.68           C  
ATOM   1504  C   ASP A  95      14.194   8.159  26.325  1.00  0.68           C  
ATOM   1505  O   ASP A  95      15.355   8.503  26.092  1.00  0.68           O  
ATOM   1506  CB  ASP A  95      14.474   8.555  28.743  1.00  0.68           C  
ATOM   1507  CG  ASP A  95      14.953   7.118  29.070  1.00  0.68           C  
ATOM   1508  OD1 ASP A  95      14.455   6.175  28.521  1.00  0.68           O  
ATOM   1509  OD2 ASP A  95      15.919   6.998  29.822  1.00  0.68           O  
ATOM   1510  H   ASP A  95      12.095   7.066  27.933  1.00  0.68           H  
ATOM   1511  HA  ASP A  95      13.324   9.755  27.429  1.00  0.68           H  
ATOM   1512 1HB  ASP A  95      15.353   9.163  28.527  1.00  0.68           H  
ATOM   1513 2HB  ASP A  95      14.015   8.972  29.641  1.00  0.68           H  
ATOM   1514  N   ALA A  96      13.519   7.343  25.517  1.00  0.67           N  
ATOM   1515  CA  ALA A  96      14.157   6.769  24.329  1.00  0.67           C  
ATOM   1516  C   ALA A  96      13.195   6.210  23.304  1.00  0.67           C  
ATOM   1517  O   ALA A  96      12.029   5.940  23.594  1.00  0.67           O  
ATOM   1518  CB  ALA A  96      15.079   5.651  24.724  1.00  0.67           C  
ATOM   1519  H   ALA A  96      12.563   7.115  25.738  1.00  0.67           H  
ATOM   1520  HA  ALA A  96      14.723   7.556  23.845  1.00  0.67           H  
ATOM   1521 1HB  ALA A  96      15.568   5.263  23.837  1.00  0.67           H  
ATOM   1522 2HB  ALA A  96      15.816   5.993  25.414  1.00  0.67           H  
ATOM   1523 3HB  ALA A  96      14.508   4.851  25.192  1.00  0.67           H  
ATOM   1524  N   PHE A  97      13.695   6.014  22.097  1.00  0.66           N  
ATOM   1525  CA  PHE A  97      12.930   5.278  21.114  1.00  0.66           C  
ATOM   1526  C   PHE A  97      13.478   3.862  21.043  1.00  0.66           C  
ATOM   1527  O   PHE A  97      14.696   3.657  20.996  1.00  0.66           O  
ATOM   1528  CB  PHE A  97      13.053   5.866  19.718  1.00  0.66           C  
ATOM   1529  CG  PHE A  97      12.439   7.206  19.462  1.00  0.66           C  
ATOM   1530  CD1 PHE A  97      13.181   8.385  19.544  1.00  0.66           C  
ATOM   1531  CD2 PHE A  97      11.141   7.289  19.094  1.00  0.66           C  
ATOM   1532  CE1 PHE A  97      12.598   9.614  19.246  1.00  0.66           C  
ATOM   1533  CE2 PHE A  97      10.570   8.488  18.808  1.00  0.66           C  
ATOM   1534  CZ  PHE A  97      11.286   9.661  18.876  1.00  0.66           C  
ATOM   1535  H   PHE A  97      14.644   6.322  21.897  1.00  0.66           H  
ATOM   1536  HA  PHE A  97      11.885   5.248  21.412  1.00  0.66           H  
ATOM   1537 1HB  PHE A  97      14.109   5.939  19.481  1.00  0.66           H  
ATOM   1538 2HB  PHE A  97      12.620   5.161  19.010  1.00  0.66           H  
ATOM   1539  HD1 PHE A  97      14.226   8.339  19.838  1.00  0.66           H  
ATOM   1540  HD2 PHE A  97      10.556   6.377  19.024  1.00  0.66           H  
ATOM   1541  HE1 PHE A  97      13.188  10.528  19.310  1.00  0.66           H  
ATOM   1542  HE2 PHE A  97       9.549   8.496  18.514  1.00  0.66           H  
ATOM   1543  HZ  PHE A  97      10.815  10.612  18.638  1.00  0.66           H  
ATOM   1544  N   HIS A  98      12.593   2.886  20.970  1.00  0.64           N  
ATOM   1545  CA  HIS A  98      13.040   1.512  20.800  1.00  0.64           C  
ATOM   1546  C   HIS A  98      12.699   1.081  19.404  1.00  0.64           C  
ATOM   1547  O   HIS A  98      11.599   1.339  18.920  1.00  0.64           O  
ATOM   1548  CB  HIS A  98      12.415   0.541  21.813  1.00  0.64           C  
ATOM   1549  CG  HIS A  98      12.886   0.679  23.204  1.00  0.64           C  
ATOM   1550  ND1 HIS A  98      12.346  -0.041  24.249  1.00  0.64           N  
ATOM   1551  CD2 HIS A  98      13.867   1.412  23.724  1.00  0.64           C  
ATOM   1552  CE1 HIS A  98      13.003   0.248  25.359  1.00  0.64           C  
ATOM   1553  NE2 HIS A  98      13.936   1.118  25.061  1.00  0.64           N  
ATOM   1554  H   HIS A  98      11.600   3.112  21.024  1.00  0.64           H  
ATOM   1555  HA  HIS A  98      14.119   1.451  20.909  1.00  0.64           H  
ATOM   1556 1HB  HIS A  98      11.355   0.680  21.820  1.00  0.64           H  
ATOM   1557 2HB  HIS A  98      12.599  -0.479  21.486  1.00  0.64           H  
ATOM   1558  HD2 HIS A  98      14.512   2.091  23.185  1.00  0.64           H  
ATOM   1559  HE1 HIS A  98      12.813  -0.175  26.344  1.00  0.64           H  
ATOM   1560  HE2 HIS A  98      14.652   1.527  25.689  1.00  0.64           H  
ATOM   1561  N   VAL A  99      13.639   0.431  18.745  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      13.390  -0.004  17.382  1.00  0.63           C  
ATOM   1563  C   VAL A  99      13.531  -1.507  17.280  1.00  0.63           C  
ATOM   1564  O   VAL A  99      14.512  -2.082  17.769  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      14.344   0.681  16.374  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      14.032   0.166  14.944  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      14.200   2.224  16.456  1.00  0.63           C  
ATOM   1568  H   VAL A  99      14.528   0.241  19.208  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      12.372   0.262  17.106  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      15.371   0.406  16.604  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      14.696   0.633  14.237  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      14.162  -0.910  14.894  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      13.001   0.418  14.690  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      14.879   2.692  15.741  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      13.185   2.502  16.225  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      14.446   2.566  17.462  1.00  0.63           H  
ATOM   1577  N   ALA A 100      12.549  -2.130  16.631  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      12.549  -3.563  16.396  1.00  0.62           C  
ATOM   1579  C   ALA A 100      12.250  -3.854  14.935  1.00  0.62           C  
ATOM   1580  O   ALA A 100      11.499  -3.126  14.285  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      11.504  -4.237  17.273  1.00  0.62           C  
ATOM   1582  H   ALA A 100      11.760  -1.573  16.301  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      13.537  -3.949  16.623  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      11.520  -5.311  17.092  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      11.722  -4.041  18.320  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      10.522  -3.844  17.030  1.00  0.62           H  
ATOM   1587  N   VAL A 101      12.839  -4.917  14.410  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      12.576  -5.331  13.034  1.00  0.62           C  
ATOM   1589  C   VAL A 101      12.174  -6.789  12.990  1.00  0.62           C  
ATOM   1590  O   VAL A 101      12.830  -7.644  13.576  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      13.765  -4.998  12.110  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      13.530  -5.533  10.685  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      13.874  -3.469  12.001  1.00  0.62           C  
ATOM   1594  H   VAL A 101      13.447  -5.475  15.011  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      11.743  -4.747  12.671  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      14.667  -5.433  12.515  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      14.371  -5.266  10.045  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      13.432  -6.613  10.713  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      12.616  -5.094  10.282  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      14.699  -3.222  11.360  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      12.953  -3.078  11.578  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      14.030  -3.026  12.971  1.00  0.62           H  
ATOM   1603  N   ASN A 102      11.055  -7.063  12.329  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      10.477  -8.401  12.238  1.00  0.62           C  
ATOM   1605  C   ASN A 102      10.266  -8.963  13.643  1.00  0.62           C  
ATOM   1606  O   ASN A 102      10.487 -10.145  13.903  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      11.353  -9.328  11.421  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      11.537  -8.853  10.025  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      10.714  -8.091   9.473  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      12.603  -9.312   9.427  1.00  0.62           N  
ATOM   1611  H   ASN A 102      10.586  -6.291  11.865  1.00  0.62           H  
ATOM   1612  HA  ASN A 102       9.497  -8.330  11.764  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      12.330  -9.437  11.890  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      10.897 -10.317  11.396  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      12.804  -9.058   8.478  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      13.225  -9.926   9.917  1.00  0.62           H  
ATOM   1617  N   ASN A 103       9.835  -8.074  14.539  1.00  0.62           N  
ATOM   1618  CA  ASN A 103       9.563  -8.308  15.956  1.00  0.62           C  
ATOM   1619  C   ASN A 103      10.818  -8.597  16.796  1.00  0.62           C  
ATOM   1620  O   ASN A 103      10.707  -8.914  17.983  1.00  0.62           O  
ATOM   1621  CB  ASN A 103       8.555  -9.433  16.126  1.00  0.62           C  
ATOM   1622  CG  ASN A 103       7.246  -9.144  15.437  1.00  0.62           C  
ATOM   1623  OD1 ASN A 103       6.749  -8.011  15.458  1.00  0.62           O  
ATOM   1624  ND2 ASN A 103       6.681 -10.151  14.820  1.00  0.62           N  
ATOM   1625  H   ASN A 103       9.690  -7.137  14.197  1.00  0.62           H  
ATOM   1626  HA  ASN A 103       9.122  -7.397  16.363  1.00  0.62           H  
ATOM   1627 1HB  ASN A 103       8.955 -10.375  15.762  1.00  0.62           H  
ATOM   1628 2HB  ASN A 103       8.357  -9.567  17.188  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 103       5.811 -10.023  14.344  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 103       7.120 -11.051  14.827  1.00  0.62           H  
ATOM   1631  N   LYS A 104      12.007  -8.427  16.219  1.00  0.63           N  
ATOM   1632  CA  LYS A 104      13.242  -8.587  16.965  1.00  0.63           C  
ATOM   1633  C   LYS A 104      13.771  -7.245  17.427  1.00  0.63           C  
ATOM   1634  O   LYS A 104      14.003  -6.339  16.623  1.00  0.63           O  
ATOM   1635  CB  LYS A 104      14.307  -9.284  16.120  1.00  0.63           C  
ATOM   1636  CG  LYS A 104      15.621  -9.531  16.849  1.00  0.63           C  
ATOM   1637  CD  LYS A 104      16.630 -10.251  15.969  1.00  0.63           C  
ATOM   1638  CE  LYS A 104      17.946 -10.456  16.706  1.00  0.63           C  
ATOM   1639  NZ  LYS A 104      18.946 -11.176  15.868  1.00  0.63           N  
ATOM   1640  H   LYS A 104      12.080  -8.193  15.234  1.00  0.63           H  
ATOM   1641  HA  LYS A 104      13.044  -9.194  17.848  1.00  0.63           H  
ATOM   1642 1HB  LYS A 104      13.921 -10.241  15.767  1.00  0.63           H  
ATOM   1643 2HB  LYS A 104      14.522  -8.676  15.240  1.00  0.63           H  
ATOM   1644 1HG  LYS A 104      16.047  -8.572  17.155  1.00  0.63           H  
ATOM   1645 2HG  LYS A 104      15.436 -10.123  17.743  1.00  0.63           H  
ATOM   1646 1HD  LYS A 104      16.230 -11.220  15.668  1.00  0.63           H  
ATOM   1647 2HD  LYS A 104      16.813  -9.656  15.074  1.00  0.63           H  
ATOM   1648 1HE  LYS A 104      18.350  -9.483  16.986  1.00  0.63           H  
ATOM   1649 2HE  LYS A 104      17.761 -11.034  17.611  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 104      19.803 -11.291  16.390  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 104      18.582 -12.083  15.614  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 104      19.133 -10.643  15.031  1.00  0.63           H  
ATOM   1653  N   PHE A 105      13.963  -7.095  18.724  1.00  0.63           N  
ATOM   1654  CA  PHE A 105      14.488  -5.835  19.216  1.00  0.63           C  
ATOM   1655  C   PHE A 105      15.848  -5.577  18.616  1.00  0.63           C  
ATOM   1656  O   PHE A 105      16.712  -6.456  18.655  1.00  0.63           O  
ATOM   1657  CB  PHE A 105      14.608  -5.875  20.738  1.00  0.63           C  
ATOM   1658  CG  PHE A 105      15.216  -4.660  21.358  1.00  0.63           C  
ATOM   1659  CD1 PHE A 105      14.498  -3.492  21.572  1.00  0.63           C  
ATOM   1660  CD2 PHE A 105      16.544  -4.707  21.752  1.00  0.63           C  
ATOM   1661  CE1 PHE A 105      15.112  -2.411  22.175  1.00  0.63           C  
ATOM   1662  CE2 PHE A 105      17.144  -3.637  22.345  1.00  0.63           C  
ATOM   1663  CZ  PHE A 105      16.432  -2.497  22.561  1.00  0.63           C  
ATOM   1664  H   PHE A 105      13.750  -7.850  19.362  1.00  0.63           H  
ATOM   1665  HA  PHE A 105      13.820  -5.027  18.925  1.00  0.63           H  
ATOM   1666 1HB  PHE A 105      13.618  -6.012  21.170  1.00  0.63           H  
ATOM   1667 2HB  PHE A 105      15.209  -6.736  21.028  1.00  0.63           H  
ATOM   1668  HD1 PHE A 105      13.454  -3.435  21.266  1.00  0.63           H  
ATOM   1669  HD2 PHE A 105      17.113  -5.622  21.584  1.00  0.63           H  
ATOM   1670  HE1 PHE A 105      14.563  -1.494  22.349  1.00  0.63           H  
ATOM   1671  HE2 PHE A 105      18.188  -3.694  22.647  1.00  0.63           H  
ATOM   1672  HZ  PHE A 105      16.913  -1.661  23.032  1.00  0.63           H  
ATOM   1673  N   LEU A 106      16.052  -4.375  18.092  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      17.347  -4.029  17.563  1.00  0.62           C  
ATOM   1675  C   LEU A 106      18.074  -3.104  18.512  1.00  0.62           C  
ATOM   1676  O   LEU A 106      19.186  -3.409  18.947  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      17.245  -3.322  16.204  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      16.668  -4.077  15.072  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      16.694  -3.155  13.884  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      17.457  -5.357  14.843  1.00  0.62           C  
ATOM   1681  H   LEU A 106      15.310  -3.685  18.061  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      17.936  -4.937  17.445  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      16.641  -2.426  16.329  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      18.250  -3.010  15.910  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      15.631  -4.339  15.283  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      16.299  -3.649  13.044  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      16.110  -2.262  14.103  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      17.711  -2.879  13.680  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      17.034  -5.909  14.017  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      18.503  -5.113  14.625  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      17.407  -5.973  15.744  1.00  0.62           H  
ATOM   1692  N   THR A 107      17.453  -1.958  18.819  1.00  0.62           N  
ATOM   1693  CA  THR A 107      18.161  -0.990  19.646  1.00  0.62           C  
ATOM   1694  C   THR A 107      17.288  -0.021  20.469  1.00  0.62           C  
ATOM   1695  O   THR A 107      16.057  -0.017  20.403  1.00  0.62           O  
ATOM   1696  CB  THR A 107      19.181  -0.220  18.779  1.00  0.62           C  
ATOM   1697  OG1 THR A 107      20.053   0.531  19.643  1.00  0.62           O  
ATOM   1698  CG2 THR A 107      18.467   0.713  17.790  1.00  0.62           C  
ATOM   1699  H   THR A 107      16.512  -1.786  18.468  1.00  0.62           H  
ATOM   1700  HA  THR A 107      18.746  -1.559  20.369  1.00  0.62           H  
ATOM   1701  HB  THR A 107      19.786  -0.938  18.223  1.00  0.62           H  
ATOM   1702  HG1 THR A 107      20.984   0.440  19.319  1.00  0.62           H  
ATOM   1703 1HG2 THR A 107      19.216   1.229  17.195  1.00  0.62           H  
ATOM   1704 2HG2 THR A 107      17.823   0.126  17.137  1.00  0.62           H  
ATOM   1705 3HG2 THR A 107      17.866   1.441  18.336  1.00  0.62           H  
ATOM   1706  N   ASP A 108      17.982   0.828  21.229  1.00  0.62           N  
ATOM   1707  CA  ASP A 108      17.430   1.828  22.153  1.00  0.62           C  
ATOM   1708  C   ASP A 108      18.183   3.152  22.046  1.00  0.62           C  
ATOM   1709  O   ASP A 108      19.343   3.260  22.448  1.00  0.62           O  
ATOM   1710  CB  ASP A 108      17.440   1.271  23.593  1.00  0.62           C  
ATOM   1711  CG  ASP A 108      16.911   2.211  24.700  1.00  0.62           C  
ATOM   1712  OD1 ASP A 108      16.853   3.367  24.474  1.00  0.62           O  
ATOM   1713  OD2 ASP A 108      16.495   1.727  25.744  1.00  0.62           O  
ATOM   1714  H   ASP A 108      18.985   0.769  21.117  1.00  0.62           H  
ATOM   1715  HA  ASP A 108      16.399   2.016  21.869  1.00  0.62           H  
ATOM   1716 1HB  ASP A 108      16.818   0.396  23.622  1.00  0.62           H  
ATOM   1717 2HB  ASP A 108      18.451   0.961  23.854  1.00  0.62           H  
ATOM   1718  N   PHE A 109      17.516   4.138  21.449  1.00  0.63           N  
ATOM   1719  CA  PHE A 109      18.085   5.444  21.142  1.00  0.63           C  
ATOM   1720  C   PHE A 109      17.551   6.536  22.054  1.00  0.63           C  
ATOM   1721  O   PHE A 109      16.368   6.881  22.003  1.00  0.63           O  
ATOM   1722  CB  PHE A 109      17.754   5.768  19.688  1.00  0.63           C  
ATOM   1723  CG  PHE A 109      18.262   7.064  19.134  1.00  0.63           C  
ATOM   1724  CD1 PHE A 109      19.581   7.213  18.769  1.00  0.63           C  
ATOM   1725  CD2 PHE A 109      17.394   8.132  18.949  1.00  0.63           C  
ATOM   1726  CE1 PHE A 109      20.034   8.399  18.238  1.00  0.63           C  
ATOM   1727  CE2 PHE A 109      17.841   9.320  18.420  1.00  0.63           C  
ATOM   1728  CZ  PHE A 109      19.163   9.451  18.068  1.00  0.63           C  
ATOM   1729  H   PHE A 109      16.547   3.960  21.195  1.00  0.63           H  
ATOM   1730  HA  PHE A 109      19.170   5.388  21.261  1.00  0.63           H  
ATOM   1731 1HB  PHE A 109      18.159   4.974  19.082  1.00  0.63           H  
ATOM   1732 2HB  PHE A 109      16.673   5.747  19.558  1.00  0.63           H  
ATOM   1733  HD1 PHE A 109      20.265   6.374  18.903  1.00  0.63           H  
ATOM   1734  HD2 PHE A 109      16.353   8.020  19.229  1.00  0.63           H  
ATOM   1735  HE1 PHE A 109      21.084   8.500  17.954  1.00  0.63           H  
ATOM   1736  HE2 PHE A 109      17.152  10.158  18.281  1.00  0.63           H  
ATOM   1737  HZ  PHE A 109      19.515  10.387  17.660  1.00  0.63           H  
ATOM   1738  N   LYS A 110      18.413   7.090  22.898  1.00  0.65           N  
ATOM   1739  CA  LYS A 110      17.955   8.090  23.856  1.00  0.65           C  
ATOM   1740  C   LYS A 110      17.349   9.256  23.121  1.00  0.65           C  
ATOM   1741  O   LYS A 110      17.876   9.679  22.090  1.00  0.65           O  
ATOM   1742  CB  LYS A 110      19.088   8.538  24.780  1.00  0.65           C  
ATOM   1743  CG  LYS A 110      19.550   7.441  25.758  1.00  0.65           C  
ATOM   1744  CD  LYS A 110      18.487   7.209  26.875  1.00  0.65           C  
ATOM   1745  CE  LYS A 110      18.928   6.144  27.891  1.00  0.65           C  
ATOM   1746  NZ  LYS A 110      17.883   5.886  28.960  1.00  0.65           N  
ATOM   1747  H   LYS A 110      19.379   6.788  22.892  1.00  0.65           H  
ATOM   1748  HA  LYS A 110      17.179   7.651  24.477  1.00  0.65           H  
ATOM   1749 1HB  LYS A 110      19.944   8.851  24.184  1.00  0.65           H  
ATOM   1750 2HB  LYS A 110      18.755   9.401  25.362  1.00  0.65           H  
ATOM   1751 1HG  LYS A 110      19.693   6.507  25.209  1.00  0.65           H  
ATOM   1752 2HG  LYS A 110      20.497   7.727  26.215  1.00  0.65           H  
ATOM   1753 1HD  LYS A 110      18.296   8.144  27.405  1.00  0.65           H  
ATOM   1754 2HD  LYS A 110      17.559   6.892  26.430  1.00  0.65           H  
ATOM   1755 1HE  LYS A 110      19.117   5.213  27.358  1.00  0.65           H  
ATOM   1756 2HE  LYS A 110      19.848   6.471  28.373  1.00  0.65           H  
ATOM   1757 1HZ  LYS A 110      18.202   5.186  29.596  1.00  0.65           H  
ATOM   1758 2HZ  LYS A 110      17.666   6.736  29.497  1.00  0.65           H  
ATOM   1759 3HZ  LYS A 110      16.999   5.573  28.550  1.00  0.65           H  
ATOM   1760  N   HIS A 111      16.236   9.770  23.634  1.00  0.68           N  
ATOM   1761  CA  HIS A 111      15.602  10.867  22.935  1.00  0.68           C  
ATOM   1762  C   HIS A 111      16.553  12.033  22.895  1.00  0.68           C  
ATOM   1763  O   HIS A 111      17.255  12.316  23.867  1.00  0.68           O  
ATOM   1764  CB  HIS A 111      14.296  11.353  23.597  1.00  0.68           C  
ATOM   1765  CG  HIS A 111      13.146  10.414  23.543  1.00  0.68           C  
ATOM   1766  ND1 HIS A 111      12.741   9.813  22.397  1.00  0.68           N  
ATOM   1767  CD2 HIS A 111      12.275  10.039  24.486  1.00  0.68           C  
ATOM   1768  CE1 HIS A 111      11.682   9.054  22.650  1.00  0.68           C  
ATOM   1769  NE2 HIS A 111      11.389   9.175  23.911  1.00  0.68           N  
ATOM   1770  H   HIS A 111      15.852   9.378  24.493  1.00  0.68           H  
ATOM   1771  HA  HIS A 111      15.379  10.575  21.908  1.00  0.68           H  
ATOM   1772 1HB  HIS A 111      14.490  11.572  24.649  1.00  0.68           H  
ATOM   1773 2HB  HIS A 111      13.983  12.285  23.132  1.00  0.68           H  
ATOM   1774  HD2 HIS A 111      12.273  10.356  25.517  1.00  0.68           H  
ATOM   1775  HE1 HIS A 111      11.149   8.436  21.935  1.00  0.68           H  
ATOM   1776  HE2 HIS A 111      10.630   8.715  24.423  1.00  0.68           H  
ATOM   1777  N   ARG A 112      16.531  12.755  21.786  1.00  0.70           N  
ATOM   1778  CA  ARG A 112      17.359  13.938  21.645  1.00  0.70           C  
ATOM   1779  C   ARG A 112      16.471  15.179  21.712  1.00  0.70           C  
ATOM   1780  O   ARG A 112      16.943  16.315  21.674  1.00  0.70           O  
ATOM   1781  CB  ARG A 112      18.123  13.853  20.341  1.00  0.70           C  
ATOM   1782  CG  ARG A 112      18.989  12.563  20.194  1.00  0.70           C  
ATOM   1783  CD  ARG A 112      20.096  12.493  21.174  1.00  0.70           C  
ATOM   1784  NE  ARG A 112      20.893  11.277  21.010  1.00  0.70           N  
ATOM   1785  CZ  ARG A 112      21.901  11.124  20.111  1.00  0.70           C  
ATOM   1786  NH1 ARG A 112      22.228  12.088  19.285  1.00  0.70           N  
ATOM   1787  NH2 ARG A 112      22.582  10.002  20.034  1.00  0.70           N  
ATOM   1788  H   ARG A 112      15.954  12.457  21.011  1.00  0.70           H  
ATOM   1789  HA  ARG A 112      18.076  13.973  22.466  1.00  0.70           H  
ATOM   1790 1HB  ARG A 112      17.412  13.868  19.518  1.00  0.70           H  
ATOM   1791 2HB  ARG A 112      18.775  14.717  20.232  1.00  0.70           H  
ATOM   1792 1HG  ARG A 112      18.355  11.688  20.344  1.00  0.70           H  
ATOM   1793 2HG  ARG A 112      19.428  12.514  19.207  1.00  0.70           H  
ATOM   1794 1HD  ARG A 112      20.750  13.353  21.051  1.00  0.70           H  
ATOM   1795 2HD  ARG A 112      19.679  12.491  22.183  1.00  0.70           H  
ATOM   1796  HE  ARG A 112      20.675  10.491  21.615  1.00  0.70           H  
ATOM   1797 1HH1 ARG A 112      21.732  12.969  19.305  1.00  0.70           H  
ATOM   1798 2HH1 ARG A 112      22.992  11.912  18.606  1.00  0.70           H  
ATOM   1799 1HH2 ARG A 112      22.377   9.194  20.638  1.00  0.70           H  
ATOM   1800 2HH2 ARG A 112      23.327   9.935  19.344  1.00  0.70           H  
ATOM   1801  N   VAL A 113      15.170  14.921  21.823  1.00  0.73           N  
ATOM   1802  CA  VAL A 113      14.124  15.926  21.946  1.00  0.73           C  
ATOM   1803  C   VAL A 113      13.259  15.606  23.158  1.00  0.73           C  
ATOM   1804  O   VAL A 113      12.623  14.556  23.201  1.00  0.73           O  
ATOM   1805  CB  VAL A 113      13.249  15.964  20.671  1.00  0.73           C  
ATOM   1806  CG1 VAL A 113      12.114  16.967  20.830  1.00  0.73           C  
ATOM   1807  CG2 VAL A 113      14.111  16.346  19.472  1.00  0.73           C  
ATOM   1808  H   VAL A 113      14.896  13.954  21.846  1.00  0.73           H  
ATOM   1809  HA  VAL A 113      14.586  16.904  22.090  1.00  0.73           H  
ATOM   1810  HB  VAL A 113      12.807  14.982  20.511  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 113      11.499  16.973  19.927  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 113      11.496  16.680  21.678  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 113      12.524  17.962  20.997  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 113      13.496  16.368  18.574  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 113      14.545  17.332  19.637  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 113      14.909  15.622  19.347  1.00  0.73           H  
ATOM   1817  N   THR A 114      13.223  16.525  24.118  1.00  0.74           N  
ATOM   1818  CA  THR A 114      12.446  16.359  25.347  1.00  0.74           C  
ATOM   1819  C   THR A 114      10.943  16.425  25.097  1.00  0.74           C  
ATOM   1820  O   THR A 114      10.147  15.631  25.608  1.00  0.74           O  
ATOM   1821  CB  THR A 114      12.817  17.453  26.363  1.00  0.74           C  
ATOM   1822  OG1 THR A 114      14.209  17.350  26.696  1.00  0.74           O  
ATOM   1823  CG2 THR A 114      11.975  17.315  27.613  1.00  0.74           C  
ATOM   1824  H   THR A 114      13.780  17.360  24.000  1.00  0.74           H  
ATOM   1825  HA  THR A 114      12.677  15.383  25.773  1.00  0.74           H  
ATOM   1826  HB  THR A 114      12.630  18.433  25.922  1.00  0.74           H  
ATOM   1827  HG1 THR A 114      14.429  18.016  27.357  1.00  0.74           H  
ATOM   1828 1HG2 THR A 114      12.242  18.099  28.319  1.00  0.74           H  
ATOM   1829 2HG2 THR A 114      10.919  17.408  27.348  1.00  0.74           H  
ATOM   1830 3HG2 THR A 114      12.152  16.342  28.067  1.00  0.74           H  
ATOM   1831  N   ASP A 115      10.555  17.387  24.289  1.00  0.74           N  
ATOM   1832  CA  ASP A 115       9.160  17.663  24.033  1.00  0.74           C  
ATOM   1833  C   ASP A 115       8.578  16.728  22.984  1.00  0.74           C  
ATOM   1834  O   ASP A 115       8.304  17.125  21.852  1.00  0.74           O  
ATOM   1835  CB  ASP A 115       8.996  19.092  23.577  1.00  0.74           C  
ATOM   1836  CG  ASP A 115       9.304  20.136  24.634  1.00  0.74           C  
ATOM   1837  OD1 ASP A 115       8.967  19.943  25.771  1.00  0.74           O  
ATOM   1838  OD2 ASP A 115       9.872  21.156  24.266  1.00  0.74           O  
ATOM   1839  H   ASP A 115      11.260  17.969  23.867  1.00  0.74           H  
ATOM   1840  HA  ASP A 115       8.605  17.523  24.960  1.00  0.74           H  
ATOM   1841 1HB  ASP A 115       9.635  19.263  22.711  1.00  0.74           H  
ATOM   1842 2HB  ASP A 115       7.972  19.225  23.263  1.00  0.74           H  
ATOM   1843  N   LEU A 116       8.347  15.487  23.383  1.00  0.72           N  
ATOM   1844  CA  LEU A 116       7.897  14.449  22.458  1.00  0.72           C  
ATOM   1845  C   LEU A 116       6.579  14.792  21.784  1.00  0.72           C  
ATOM   1846  O   LEU A 116       6.388  14.527  20.600  1.00  0.72           O  
ATOM   1847  CB  LEU A 116       7.713  13.124  23.199  1.00  0.72           C  
ATOM   1848  CG  LEU A 116       8.960  12.506  23.698  1.00  0.72           C  
ATOM   1849  CD1 LEU A 116       8.599  11.275  24.546  1.00  0.72           C  
ATOM   1850  CD2 LEU A 116       9.830  12.185  22.504  1.00  0.72           C  
ATOM   1851  H   LEU A 116       8.604  15.262  24.347  1.00  0.72           H  
ATOM   1852  HA  LEU A 116       8.660  14.332  21.696  1.00  0.72           H  
ATOM   1853 1HB  LEU A 116       7.054  13.288  24.048  1.00  0.72           H  
ATOM   1854 2HB  LEU A 116       7.228  12.413  22.524  1.00  0.72           H  
ATOM   1855  HG  LEU A 116       9.494  13.213  24.343  1.00  0.72           H  
ATOM   1856 1HD1 LEU A 116       9.497  10.815  24.937  1.00  0.72           H  
ATOM   1857 2HD1 LEU A 116       7.978  11.593  25.377  1.00  0.72           H  
ATOM   1858 3HD1 LEU A 116       8.059  10.559  23.944  1.00  0.72           H  
ATOM   1859 1HD2 LEU A 116      10.744  11.761  22.842  1.00  0.72           H  
ATOM   1860 2HD2 LEU A 116       9.320  11.483  21.844  1.00  0.72           H  
ATOM   1861 3HD2 LEU A 116      10.050  13.104  21.967  1.00  0.72           H  
ATOM   1862  N   SER A 117       5.702  15.474  22.511  1.00  0.70           N  
ATOM   1863  CA  SER A 117       4.392  15.849  21.989  1.00  0.70           C  
ATOM   1864  C   SER A 117       4.471  16.838  20.813  1.00  0.70           C  
ATOM   1865  O   SER A 117       3.474  17.072  20.129  1.00  0.70           O  
ATOM   1866  CB  SER A 117       3.537  16.418  23.101  1.00  0.70           C  
ATOM   1867  OG  SER A 117       4.051  17.634  23.563  1.00  0.70           O  
ATOM   1868  H   SER A 117       5.940  15.700  23.464  1.00  0.70           H  
ATOM   1869  HA  SER A 117       3.906  14.941  21.625  1.00  0.70           H  
ATOM   1870 1HB  SER A 117       2.524  16.566  22.728  1.00  0.70           H  
ATOM   1871 2HB  SER A 117       3.482  15.704  23.921  1.00  0.70           H  
ATOM   1872  HG  SER A 117       4.253  18.147  22.773  1.00  0.70           H  
ATOM   1873  N   LYS A 118       5.640  17.457  20.593  1.00  0.66           N  
ATOM   1874  CA  LYS A 118       5.813  18.387  19.483  1.00  0.66           C  
ATOM   1875  C   LYS A 118       6.254  17.659  18.210  1.00  0.66           C  
ATOM   1876  O   LYS A 118       6.347  18.276  17.146  1.00  0.66           O  
ATOM   1877  CB  LYS A 118       6.823  19.472  19.838  1.00  0.66           C  
ATOM   1878  CG  LYS A 118       6.373  20.401  20.971  1.00  0.66           C  
ATOM   1879  CD  LYS A 118       7.456  21.427  21.321  1.00  0.66           C  
ATOM   1880  CE  LYS A 118       7.046  22.302  22.511  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118       8.191  23.111  23.033  1.00  0.66           N  
ATOM   1882  H   LYS A 118       6.451  17.248  21.174  1.00  0.66           H  
ATOM   1883  HA  LYS A 118       4.854  18.862  19.277  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118       7.763  19.004  20.137  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118       7.027  20.082  18.961  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118       5.468  20.926  20.671  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118       6.148  19.806  21.854  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118       8.395  20.935  21.537  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118       7.612  22.076  20.461  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118       6.257  22.978  22.189  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118       6.667  21.670  23.315  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118       7.886  23.670  23.811  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118       8.929  22.453  23.364  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118       8.561  23.705  22.315  1.00  0.66           H  
ATOM   1895  N   ILE A 119       6.547  16.360  18.316  1.00  0.63           N  
ATOM   1896  CA  ILE A 119       6.962  15.576  17.157  1.00  0.63           C  
ATOM   1897  C   ILE A 119       5.670  15.119  16.536  1.00  0.63           C  
ATOM   1898  O   ILE A 119       4.848  14.497  17.216  1.00  0.63           O  
ATOM   1899  CB  ILE A 119       7.809  14.368  17.570  1.00  0.63           C  
ATOM   1900  CG1 ILE A 119       9.039  14.864  18.329  1.00  0.63           C  
ATOM   1901  CG2 ILE A 119       8.275  13.600  16.326  1.00  0.63           C  
ATOM   1902  CD1 ILE A 119       9.758  13.774  19.038  1.00  0.63           C  
ATOM   1903  H   ILE A 119       6.462  15.884  19.215  1.00  0.63           H  
ATOM   1904  HA  ILE A 119       7.492  16.189  16.442  1.00  0.63           H  
ATOM   1905  HB  ILE A 119       7.235  13.737  18.232  1.00  0.63           H  
ATOM   1906 1HG1 ILE A 119       9.723  15.337  17.625  1.00  0.63           H  
ATOM   1907 2HG1 ILE A 119       8.728  15.608  19.069  1.00  0.63           H  
ATOM   1908 1HG2 ILE A 119       8.892  12.774  16.616  1.00  0.63           H  
ATOM   1909 2HG2 ILE A 119       7.415  13.240  15.763  1.00  0.63           H  
ATOM   1910 3HG2 ILE A 119       8.855  14.255  15.716  1.00  0.63           H  
ATOM   1911 1HD1 ILE A 119      10.616  14.181  19.568  1.00  0.63           H  
ATOM   1912 2HD1 ILE A 119       9.082  13.316  19.746  1.00  0.63           H  
ATOM   1913 3HD1 ILE A 119      10.077  13.032  18.325  1.00  0.63           H  
ATOM   1914  N   ASP A 120       5.441  15.457  15.280  1.00  0.61           N  
ATOM   1915  CA  ASP A 120       4.152  15.135  14.699  1.00  0.61           C  
ATOM   1916  C   ASP A 120       4.165  14.596  13.284  1.00  0.61           C  
ATOM   1917  O   ASP A 120       3.102  14.479  12.676  1.00  0.61           O  
ATOM   1918  CB  ASP A 120       3.234  16.367  14.770  1.00  0.61           C  
ATOM   1919  CG  ASP A 120       3.721  17.645  13.984  1.00  0.61           C  
ATOM   1920  OD1 ASP A 120       4.778  17.643  13.391  1.00  0.61           O  
ATOM   1921  OD2 ASP A 120       2.990  18.608  14.005  1.00  0.61           O  
ATOM   1922  H   ASP A 120       6.171  15.921  14.744  1.00  0.61           H  
ATOM   1923  HA  ASP A 120       3.698  14.363  15.318  1.00  0.61           H  
ATOM   1924 1HB  ASP A 120       2.249  16.092  14.394  1.00  0.61           H  
ATOM   1925 2HB  ASP A 120       3.105  16.646  15.818  1.00  0.61           H  
ATOM   1926  N   LEU A 121       5.329  14.229  12.758  1.00  0.59           N  
ATOM   1927  CA  LEU A 121       5.341  13.671  11.410  1.00  0.59           C  
ATOM   1928  C   LEU A 121       6.404  12.600  11.164  1.00  0.59           C  
ATOM   1929  O   LEU A 121       7.559  12.722  11.576  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       5.460  14.820  10.397  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       5.430  14.440   8.916  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       4.729  15.546   8.142  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       6.861  14.260   8.432  1.00  0.59           C  
ATOM   1934  H   LEU A 121       6.193  14.394  13.268  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       4.377  13.200  11.239  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       4.640  15.518  10.575  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121       6.397  15.345  10.587  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       4.879  13.517   8.775  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       4.691  15.311   7.093  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       3.710  15.653   8.521  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       5.269  16.482   8.281  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       6.874  13.991   7.390  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121       7.411  15.192   8.570  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121       7.339  13.477   9.003  1.00  0.59           H  
ATOM   1945  N   LEU A 122       5.995  11.541  10.480  1.00  0.58           N  
ATOM   1946  CA  LEU A 122       6.893  10.477  10.049  1.00  0.58           C  
ATOM   1947  C   LEU A 122       7.229  10.633   8.578  1.00  0.58           C  
ATOM   1948  O   LEU A 122       6.337  10.768   7.739  1.00  0.58           O  
ATOM   1949  CB  LEU A 122       6.277   9.104  10.336  1.00  0.58           C  
ATOM   1950  CG  LEU A 122       6.999   7.819   9.752  1.00  0.58           C  
ATOM   1951  CD1 LEU A 122       8.407   7.596  10.332  1.00  0.58           C  
ATOM   1952  CD2 LEU A 122       6.129   6.630  10.081  1.00  0.58           C  
ATOM   1953  H   LEU A 122       5.014  11.495  10.203  1.00  0.58           H  
ATOM   1954  HA  LEU A 122       7.816  10.556  10.614  1.00  0.58           H  
ATOM   1955 1HB  LEU A 122       6.235   8.975  11.413  1.00  0.58           H  
ATOM   1956 2HB  LEU A 122       5.253   9.107   9.956  1.00  0.58           H  
ATOM   1957  HG  LEU A 122       7.091   7.927   8.671  1.00  0.58           H  
ATOM   1958 1HD1 LEU A 122       8.841   6.698   9.893  1.00  0.58           H  
ATOM   1959 2HD1 LEU A 122       9.031   8.440  10.095  1.00  0.58           H  
ATOM   1960 3HD1 LEU A 122       8.349   7.475  11.394  1.00  0.58           H  
ATOM   1961 1HD2 LEU A 122       6.563   5.728   9.672  1.00  0.58           H  
ATOM   1962 2HD2 LEU A 122       6.043   6.532  11.160  1.00  0.58           H  
ATOM   1963 3HD2 LEU A 122       5.151   6.790   9.655  1.00  0.58           H  
ATOM   1964  N   GLU A 123       8.521  10.676   8.276  1.00  0.57           N  
ATOM   1965  CA  GLU A 123       8.997  10.816   6.903  1.00  0.57           C  
ATOM   1966  C   GLU A 123       9.852   9.640   6.498  1.00  0.57           C  
ATOM   1967  O   GLU A 123      10.814   9.294   7.191  1.00  0.57           O  
ATOM   1968  CB  GLU A 123       9.807  12.096   6.726  1.00  0.57           C  
ATOM   1969  CG  GLU A 123      10.371  12.322   5.325  1.00  0.57           C  
ATOM   1970  CD  GLU A 123      11.100  13.633   5.212  1.00  0.57           C  
ATOM   1971  OE1 GLU A 123      11.194  14.309   6.206  1.00  0.57           O  
ATOM   1972  OE2 GLU A 123      11.557  13.958   4.141  1.00  0.57           O  
ATOM   1973  H   GLU A 123       9.195  10.582   9.036  1.00  0.57           H  
ATOM   1974  HA  GLU A 123       8.139  10.851   6.238  1.00  0.57           H  
ATOM   1975 1HB  GLU A 123       9.192  12.954   6.983  1.00  0.57           H  
ATOM   1976 2HB  GLU A 123      10.635  12.082   7.407  1.00  0.57           H  
ATOM   1977 1HG  GLU A 123      11.078  11.518   5.111  1.00  0.57           H  
ATOM   1978 2HG  GLU A 123       9.581  12.264   4.584  1.00  0.57           H  
ATOM   1979  N   ILE A 124       9.504   9.013   5.383  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      10.263   7.869   4.928  1.00  0.58           C  
ATOM   1981  C   ILE A 124      10.801   8.057   3.525  1.00  0.58           C  
ATOM   1982  O   ILE A 124      10.110   8.533   2.615  1.00  0.58           O  
ATOM   1983  CB  ILE A 124       9.467   6.558   5.052  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124       9.081   6.386   6.524  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      10.349   5.351   4.595  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124       8.191   5.280   6.784  1.00  0.58           C  
ATOM   1987  H   ILE A 124       8.693   9.335   4.860  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      11.119   7.761   5.583  1.00  0.58           H  
ATOM   1989  HB  ILE A 124       8.554   6.609   4.457  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124       9.977   6.269   7.109  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124       8.570   7.275   6.858  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124       9.818   4.423   4.715  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      10.625   5.466   3.562  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      11.253   5.319   5.199  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124       7.975   5.259   7.835  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124       7.287   5.416   6.229  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124       8.674   4.362   6.485  1.00  0.58           H  
ATOM   1998  N   SER A 125      12.068   7.720   3.376  1.00  0.59           N  
ATOM   1999  CA  SER A 125      12.758   7.779   2.107  1.00  0.59           C  
ATOM   2000  C   SER A 125      13.698   6.591   1.975  1.00  0.59           C  
ATOM   2001  O   SER A 125      13.644   5.642   2.765  1.00  0.59           O  
ATOM   2002  CB  SER A 125      13.514   9.087   1.955  1.00  0.59           C  
ATOM   2003  OG  SER A 125      13.986   9.230   0.639  1.00  0.59           O  
ATOM   2004  H   SER A 125      12.572   7.383   4.198  1.00  0.59           H  
ATOM   2005  HA  SER A 125      12.024   7.725   1.307  1.00  0.59           H  
ATOM   2006 1HB  SER A 125      12.848   9.917   2.199  1.00  0.59           H  
ATOM   2007 2HB  SER A 125      14.348   9.115   2.653  1.00  0.59           H  
ATOM   2008  HG  SER A 125      14.264  10.149   0.557  1.00  0.59           H  
ATOM   2009  N   GLY A 126      14.531   6.638   0.955  1.00  0.61           N  
ATOM   2010  CA  GLY A 126      15.477   5.576   0.661  1.00  0.61           C  
ATOM   2011  C   GLY A 126      14.869   4.433  -0.147  1.00  0.61           C  
ATOM   2012  O   GLY A 126      13.737   4.501  -0.629  1.00  0.61           O  
ATOM   2013  H   GLY A 126      14.500   7.474   0.386  1.00  0.61           H  
ATOM   2014 1HA  GLY A 126      16.319   5.992   0.107  1.00  0.61           H  
ATOM   2015 2HA  GLY A 126      15.887   5.200   1.587  1.00  0.61           H  
ATOM   2016  N   ASP A 127      15.630   3.365  -0.283  1.00  0.63           N  
ATOM   2017  CA  ASP A 127      15.292   2.276  -1.188  1.00  0.63           C  
ATOM   2018  C   ASP A 127      14.354   1.194  -0.655  1.00  0.63           C  
ATOM   2019  O   ASP A 127      14.718   0.013  -0.591  1.00  0.63           O  
ATOM   2020  CB  ASP A 127      16.585   1.630  -1.625  1.00  0.63           C  
ATOM   2021  CG  ASP A 127      17.457   2.563  -2.456  1.00  0.63           C  
ATOM   2022  OD1 ASP A 127      16.933   3.277  -3.274  1.00  0.63           O  
ATOM   2023  OD2 ASP A 127      18.664   2.548  -2.260  1.00  0.63           O  
ATOM   2024  H   ASP A 127      16.509   3.344   0.227  1.00  0.63           H  
ATOM   2025  HA  ASP A 127      14.816   2.718  -2.063  1.00  0.63           H  
ATOM   2026 1HB  ASP A 127      17.138   1.333  -0.738  1.00  0.63           H  
ATOM   2027 2HB  ASP A 127      16.366   0.740  -2.199  1.00  0.63           H  
ATOM   2028  N   VAL A 128      13.132   1.598  -0.334  1.00  0.65           N  
ATOM   2029  CA  VAL A 128      12.109   0.662   0.141  1.00  0.65           C  
ATOM   2030  C   VAL A 128      10.741   1.017  -0.404  1.00  0.65           C  
ATOM   2031  O   VAL A 128      10.346   2.175  -0.428  1.00  0.65           O  
ATOM   2032  CB  VAL A 128      12.070   0.621   1.693  1.00  0.65           C  
ATOM   2033  CG1 VAL A 128      11.794   1.973   2.248  1.00  0.65           C  
ATOM   2034  CG2 VAL A 128      11.006  -0.322   2.186  1.00  0.65           C  
ATOM   2035  H   VAL A 128      12.940   2.598  -0.431  1.00  0.65           H  
ATOM   2036  HA  VAL A 128      12.370  -0.330  -0.215  1.00  0.65           H  
ATOM   2037  HB  VAL A 128      12.993   0.262   2.039  1.00  0.65           H  
ATOM   2038 1HG1 VAL A 128      11.780   1.932   3.336  1.00  0.65           H  
ATOM   2039 2HG1 VAL A 128      12.556   2.689   1.920  1.00  0.65           H  
ATOM   2040 3HG1 VAL A 128      10.833   2.254   1.887  1.00  0.65           H  
ATOM   2041 1HG2 VAL A 128      11.015  -0.344   3.272  1.00  0.65           H  
ATOM   2042 2HG2 VAL A 128      10.040   0.006   1.844  1.00  0.65           H  
ATOM   2043 3HG2 VAL A 128      11.198  -1.296   1.820  1.00  0.65           H  
ATOM   2044  N   ARG A 129      10.007   0.013  -0.834  1.00  0.65           N  
ATOM   2045  CA  ARG A 129       8.651   0.240  -1.282  1.00  0.65           C  
ATOM   2046  C   ARG A 129       7.756  -0.022  -0.095  1.00  0.65           C  
ATOM   2047  O   ARG A 129       7.844  -1.089   0.514  1.00  0.65           O  
ATOM   2048  CB  ARG A 129       8.308  -0.678  -2.431  1.00  0.65           C  
ATOM   2049  CG  ARG A 129       6.934  -0.456  -3.030  1.00  0.65           C  
ATOM   2050  CD  ARG A 129       6.678  -1.378  -4.177  1.00  0.65           C  
ATOM   2051  NE  ARG A 129       5.388  -1.135  -4.801  1.00  0.65           N  
ATOM   2052  CZ  ARG A 129       4.860  -1.888  -5.788  1.00  0.65           C  
ATOM   2053  NH1 ARG A 129       5.519  -2.930  -6.243  1.00  0.65           N  
ATOM   2054  NH2 ARG A 129       3.682  -1.581  -6.301  1.00  0.65           N  
ATOM   2055  H   ARG A 129      10.395  -0.928  -0.809  1.00  0.65           H  
ATOM   2056  HA  ARG A 129       8.533   1.278  -1.597  1.00  0.65           H  
ATOM   2057 1HB  ARG A 129       9.040  -0.551  -3.227  1.00  0.65           H  
ATOM   2058 2HB  ARG A 129       8.364  -1.714  -2.096  1.00  0.65           H  
ATOM   2059 1HG  ARG A 129       6.188  -0.616  -2.265  1.00  0.65           H  
ATOM   2060 2HG  ARG A 129       6.857   0.571  -3.389  1.00  0.65           H  
ATOM   2061 1HD  ARG A 129       7.452  -1.242  -4.931  1.00  0.65           H  
ATOM   2062 2HD  ARG A 129       6.695  -2.407  -3.824  1.00  0.65           H  
ATOM   2063  HE  ARG A 129       4.850  -0.342  -4.473  1.00  0.65           H  
ATOM   2064 1HH1 ARG A 129       6.419  -3.167  -5.852  1.00  0.65           H  
ATOM   2065 2HH1 ARG A 129       5.124  -3.494  -6.981  1.00  0.65           H  
ATOM   2066 1HH2 ARG A 129       3.173  -0.780  -5.958  1.00  0.65           H  
ATOM   2067 2HH2 ARG A 129       3.291  -2.148  -7.039  1.00  0.65           H  
ATOM   2068  N   LEU A 130       6.910   0.921   0.279  1.00  0.66           N  
ATOM   2069  CA  LEU A 130       6.115   0.657   1.467  1.00  0.66           C  
ATOM   2070  C   LEU A 130       4.732   0.146   1.143  1.00  0.66           C  
ATOM   2071  O   LEU A 130       4.101   0.568   0.176  1.00  0.66           O  
ATOM   2072  CB  LEU A 130       6.004   1.896   2.341  1.00  0.66           C  
ATOM   2073  CG  LEU A 130       7.260   2.470   2.862  1.00  0.66           C  
ATOM   2074  CD1 LEU A 130       6.886   3.653   3.668  1.00  0.66           C  
ATOM   2075  CD2 LEU A 130       7.988   1.447   3.676  1.00  0.66           C  
ATOM   2076  H   LEU A 130       6.823   1.793  -0.232  1.00  0.66           H  
ATOM   2077  HA  LEU A 130       6.612  -0.099   2.057  1.00  0.66           H  
ATOM   2078 1HB  LEU A 130       5.565   2.661   1.761  1.00  0.66           H  
ATOM   2079 2HB  LEU A 130       5.346   1.672   3.187  1.00  0.66           H  
ATOM   2080  HG  LEU A 130       7.895   2.797   2.033  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 130       7.755   4.116   4.062  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 130       6.341   4.370   3.053  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 130       6.254   3.312   4.480  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 130       8.908   1.875   4.074  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 130       7.349   1.122   4.490  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 130       8.221   0.602   3.052  1.00  0.66           H  
ATOM   2087  N   ASP A 131       4.268  -0.781   1.959  1.00  0.66           N  
ATOM   2088  CA  ASP A 131       2.930  -1.313   1.825  1.00  0.66           C  
ATOM   2089  C   ASP A 131       1.982  -0.579   2.769  1.00  0.66           C  
ATOM   2090  O   ASP A 131       0.923  -0.103   2.345  1.00  0.66           O  
ATOM   2091  CB  ASP A 131       2.941  -2.827   2.101  1.00  0.66           C  
ATOM   2092  CG  ASP A 131       1.593  -3.546   1.849  1.00  0.66           C  
ATOM   2093  OD1 ASP A 131       1.099  -3.508   0.756  1.00  0.66           O  
ATOM   2094  OD2 ASP A 131       1.083  -4.154   2.775  1.00  0.66           O  
ATOM   2095  H   ASP A 131       4.849  -1.096   2.728  1.00  0.66           H  
ATOM   2096  HA  ASP A 131       2.592  -1.149   0.808  1.00  0.66           H  
ATOM   2097 1HB  ASP A 131       3.709  -3.300   1.494  1.00  0.66           H  
ATOM   2098 2HB  ASP A 131       3.221  -2.989   3.146  1.00  0.66           H  
ATOM   2099  N   LYS A 132       2.361  -0.519   4.060  1.00  0.65           N  
ATOM   2100  CA  LYS A 132       1.492   0.071   5.085  1.00  0.65           C  
ATOM   2101  C   LYS A 132       2.229   0.827   6.196  1.00  0.65           C  
ATOM   2102  O   LYS A 132       3.300   0.412   6.648  1.00  0.65           O  
ATOM   2103  CB  LYS A 132       0.647  -1.021   5.770  1.00  0.65           C  
ATOM   2104  CG  LYS A 132      -0.280  -1.831   4.852  1.00  0.65           C  
ATOM   2105  CD  LYS A 132      -1.139  -2.829   5.627  1.00  0.65           C  
ATOM   2106  CE  LYS A 132      -2.047  -3.646   4.685  1.00  0.65           C  
ATOM   2107  NZ  LYS A 132      -1.303  -4.742   3.958  1.00  0.65           N  
ATOM   2108  H   LYS A 132       3.271  -0.899   4.315  1.00  0.65           H  
ATOM   2109  HA  LYS A 132       0.825   0.781   4.595  1.00  0.65           H  
ATOM   2110 1HB  LYS A 132       1.311  -1.727   6.268  1.00  0.65           H  
ATOM   2111 2HB  LYS A 132       0.027  -0.561   6.540  1.00  0.65           H  
ATOM   2112 1HG  LYS A 132      -0.924  -1.156   4.286  1.00  0.65           H  
ATOM   2113 2HG  LYS A 132       0.314  -2.390   4.158  1.00  0.65           H  
ATOM   2114 1HD  LYS A 132      -0.489  -3.514   6.173  1.00  0.65           H  
ATOM   2115 2HD  LYS A 132      -1.760  -2.295   6.343  1.00  0.65           H  
ATOM   2116 1HE  LYS A 132      -2.855  -4.090   5.263  1.00  0.65           H  
ATOM   2117 2HE  LYS A 132      -2.471  -2.968   3.945  1.00  0.65           H  
ATOM   2118 1HZ  LYS A 132      -1.930  -5.236   3.351  1.00  0.65           H  
ATOM   2119 2HZ  LYS A 132      -0.530  -4.371   3.395  1.00  0.65           H  
ATOM   2120 3HZ  LYS A 132      -0.914  -5.382   4.622  1.00  0.65           H  
ATOM   2121  N   ILE A 133       1.624   1.921   6.664  1.00  0.65           N  
ATOM   2122  CA  ILE A 133       2.110   2.642   7.846  1.00  0.65           C  
ATOM   2123  C   ILE A 133       0.965   2.900   8.833  1.00  0.65           C  
ATOM   2124  O   ILE A 133      -0.038   3.528   8.462  1.00  0.65           O  
ATOM   2125  CB  ILE A 133       2.750   3.986   7.496  1.00  0.65           C  
ATOM   2126  CG1 ILE A 133       3.936   3.834   6.581  1.00  0.65           C  
ATOM   2127  CG2 ILE A 133       3.176   4.700   8.761  1.00  0.65           C  
ATOM   2128  CD1 ILE A 133       4.402   5.151   6.101  1.00  0.65           C  
ATOM   2129  H   ILE A 133       0.774   2.236   6.219  1.00  0.65           H  
ATOM   2130  HA  ILE A 133       2.856   2.031   8.344  1.00  0.65           H  
ATOM   2131  HB  ILE A 133       2.020   4.603   6.975  1.00  0.65           H  
ATOM   2132 1HG1 ILE A 133       4.741   3.344   7.114  1.00  0.65           H  
ATOM   2133 2HG1 ILE A 133       3.669   3.230   5.722  1.00  0.65           H  
ATOM   2134 1HG2 ILE A 133       3.597   5.656   8.491  1.00  0.65           H  
ATOM   2135 2HG2 ILE A 133       2.315   4.855   9.406  1.00  0.65           H  
ATOM   2136 3HG2 ILE A 133       3.917   4.103   9.288  1.00  0.65           H  
ATOM   2137 1HD1 ILE A 133       5.231   5.043   5.444  1.00  0.65           H  
ATOM   2138 2HD1 ILE A 133       3.593   5.605   5.572  1.00  0.65           H  
ATOM   2139 3HD1 ILE A 133       4.690   5.775   6.946  1.00  0.65           H  
ATOM   2140  N   ASN A 134       1.136   2.453  10.080  1.00  0.67           N  
ATOM   2141  CA  ASN A 134       0.115   2.603  11.123  1.00  0.67           C  
ATOM   2142  C   ASN A 134       0.694   3.000  12.474  1.00  0.67           C  
ATOM   2143  O   ASN A 134       1.901   2.918  12.698  1.00  0.67           O  
ATOM   2144  CB  ASN A 134      -0.673   1.311  11.297  1.00  0.67           C  
ATOM   2145  CG  ASN A 134      -1.592   0.995  10.137  1.00  0.67           C  
ATOM   2146  OD1 ASN A 134      -2.651   1.617  10.000  1.00  0.67           O  
ATOM   2147  ND2 ASN A 134      -1.224   0.047   9.315  1.00  0.67           N  
ATOM   2148  H   ASN A 134       2.004   1.959  10.294  1.00  0.67           H  
ATOM   2149  HA  ASN A 134      -0.570   3.397  10.825  1.00  0.67           H  
ATOM   2150 1HB  ASN A 134       0.029   0.483  11.420  1.00  0.67           H  
ATOM   2151 2HB  ASN A 134      -1.269   1.366  12.209  1.00  0.67           H  
ATOM   2152 1HD2 ASN A 134      -1.818  -0.188   8.546  1.00  0.67           H  
ATOM   2153 2HD2 ASN A 134      -0.362  -0.439   9.460  1.00  0.67           H  
ATOM   2154  N   TRP A 135      -0.174   3.413  13.391  1.00  0.71           N  
ATOM   2155  CA  TRP A 135       0.269   3.671  14.757  1.00  0.71           C  
ATOM   2156  C   TRP A 135      -0.825   3.334  15.764  1.00  0.71           C  
ATOM   2157  O   TRP A 135      -2.017   3.367  15.435  1.00  0.71           O  
ATOM   2158  CB  TRP A 135       0.666   5.135  14.918  1.00  0.71           C  
ATOM   2159  CG  TRP A 135      -0.465   6.049  14.676  1.00  0.71           C  
ATOM   2160  CD1 TRP A 135      -0.835   6.569  13.475  1.00  0.71           C  
ATOM   2161  CD2 TRP A 135      -1.413   6.558  15.647  1.00  0.71           C  
ATOM   2162  NE1 TRP A 135      -1.939   7.355  13.623  1.00  0.71           N  
ATOM   2163  CE2 TRP A 135      -2.304   7.367  14.954  1.00  0.71           C  
ATOM   2164  CE3 TRP A 135      -1.573   6.389  17.029  1.00  0.71           C  
ATOM   2165  CZ2 TRP A 135      -3.345   8.018  15.589  1.00  0.71           C  
ATOM   2166  CZ3 TRP A 135      -2.607   7.041  17.672  1.00  0.71           C  
ATOM   2167  CH2 TRP A 135      -3.473   7.840  16.968  1.00  0.71           C  
ATOM   2168  H   TRP A 135      -1.149   3.515  13.152  1.00  0.71           H  
ATOM   2169  HA  TRP A 135       1.125   3.038  14.963  1.00  0.71           H  
ATOM   2170 1HB  TRP A 135       1.047   5.287  15.913  1.00  0.71           H  
ATOM   2171 2HB  TRP A 135       1.472   5.375  14.223  1.00  0.71           H  
ATOM   2172  HD1 TRP A 135      -0.327   6.377  12.530  1.00  0.71           H  
ATOM   2173  HE1 TRP A 135      -2.410   7.846  12.877  1.00  0.71           H  
ATOM   2174  HE3 TRP A 135      -0.899   5.755  17.585  1.00  0.71           H  
ATOM   2175  HZ2 TRP A 135      -4.046   8.649  15.049  1.00  0.71           H  
ATOM   2176  HZ3 TRP A 135      -2.715   6.903  18.750  1.00  0.71           H  
ATOM   2177  HH2 TRP A 135      -4.281   8.343  17.499  1.00  0.71           H  
ATOM   2178  N   ARG A 136      -0.407   3.022  16.990  1.00  0.76           N  
ATOM   2179  CA  ARG A 136      -1.326   2.742  18.094  1.00  0.76           C  
ATOM   2180  C   ARG A 136      -0.820   3.223  19.447  1.00  0.76           C  
ATOM   2181  O   ARG A 136       0.379   3.257  19.705  1.00  0.76           O  
ATOM   2182  CB  ARG A 136      -1.589   1.244  18.235  1.00  0.76           C  
ATOM   2183  CG  ARG A 136      -2.325   0.540  17.086  1.00  0.76           C  
ATOM   2184  CD  ARG A 136      -3.756   0.952  17.027  1.00  0.76           C  
ATOM   2185  NE  ARG A 136      -4.515   0.206  16.026  1.00  0.76           N  
ATOM   2186  CZ  ARG A 136      -4.622   0.528  14.718  1.00  0.76           C  
ATOM   2187  NH1 ARG A 136      -4.017   1.589  14.226  1.00  0.76           N  
ATOM   2188  NH2 ARG A 136      -5.354  -0.235  13.920  1.00  0.76           N  
ATOM   2189  H   ARG A 136       0.599   2.998  17.148  1.00  0.76           H  
ATOM   2190  HA  ARG A 136      -2.269   3.246  17.886  1.00  0.76           H  
ATOM   2191 1HB  ARG A 136      -0.647   0.728  18.372  1.00  0.76           H  
ATOM   2192 2HB  ARG A 136      -2.174   1.074  19.142  1.00  0.76           H  
ATOM   2193 1HG  ARG A 136      -1.856   0.758  16.132  1.00  0.76           H  
ATOM   2194 2HG  ARG A 136      -2.296  -0.535  17.257  1.00  0.76           H  
ATOM   2195 1HD  ARG A 136      -4.218   0.782  17.999  1.00  0.76           H  
ATOM   2196 2HD  ARG A 136      -3.819   2.012  16.780  1.00  0.76           H  
ATOM   2197  HE  ARG A 136      -5.004  -0.618  16.340  1.00  0.76           H  
ATOM   2198 1HH1 ARG A 136      -3.437   2.197  14.825  1.00  0.76           H  
ATOM   2199 2HH1 ARG A 136      -4.124   1.815  13.249  1.00  0.76           H  
ATOM   2200 1HH2 ARG A 136      -5.824  -1.050  14.290  1.00  0.76           H  
ATOM   2201 2HH2 ARG A 136      -5.443  -0.001  12.942  1.00  0.76           H  
ATOM   2202  N   THR A 137      -1.729   3.532  20.353  1.00  0.83           N  
ATOM   2203  CA  THR A 137      -1.280   3.736  21.726  1.00  0.83           C  
ATOM   2204  C   THR A 137      -1.274   2.322  22.319  1.00  0.83           C  
ATOM   2205  O   THR A 137      -2.217   1.561  22.080  1.00  0.83           O  
ATOM   2206  CB  THR A 137      -2.168   4.706  22.518  1.00  0.83           C  
ATOM   2207  OG1 THR A 137      -2.173   5.999  21.874  1.00  0.83           O  
ATOM   2208  CG2 THR A 137      -1.613   4.864  23.935  1.00  0.83           C  
ATOM   2209  H   THR A 137      -2.711   3.564  20.120  1.00  0.83           H  
ATOM   2210  HA  THR A 137      -0.260   4.118  21.740  1.00  0.83           H  
ATOM   2211  HB  THR A 137      -3.184   4.322  22.558  1.00  0.83           H  
ATOM   2212  HG1 THR A 137      -1.367   6.512  22.123  1.00  0.83           H  
ATOM   2213 1HG2 THR A 137      -2.236   5.557  24.494  1.00  0.83           H  
ATOM   2214 2HG2 THR A 137      -1.605   3.898  24.439  1.00  0.83           H  
ATOM   2215 3HG2 THR A 137      -0.591   5.252  23.882  1.00  0.83           H  
ATOM   2216  N   ILE A 138      -0.206   1.961  23.014  1.00  0.91           N  
ATOM   2217  CA  ILE A 138      -0.026   0.614  23.522  1.00  0.91           C  
ATOM   2218  C   ILE A 138       0.805   0.601  24.796  1.00  0.91           C  
ATOM   2219  O   ILE A 138       0.352   1.080  25.837  1.00  0.91           O  
ATOM   2220  OXT ILE A 138       1.794  -0.129  24.843  1.00  0.91           O  
ATOM   2221  CB  ILE A 138       0.710  -0.214  22.450  1.00  0.91           C  
ATOM   2222  CG1 ILE A 138       0.863  -1.666  22.860  1.00  0.91           C  
ATOM   2223  CG2 ILE A 138       2.080   0.392  22.211  1.00  0.91           C  
ATOM   2224  CD1 ILE A 138       1.296  -2.547  21.699  1.00  0.91           C  
ATOM   2225  H   ILE A 138       0.530   2.638  23.169  1.00  0.91           H  
ATOM   2226  HA  ILE A 138      -1.002   0.180  23.730  1.00  0.91           H  
ATOM   2227  HB  ILE A 138       0.142  -0.194  21.518  1.00  0.91           H  
ATOM   2228 1HG1 ILE A 138       1.607  -1.741  23.651  1.00  0.91           H  
ATOM   2229 2HG1 ILE A 138      -0.090  -2.035  23.242  1.00  0.91           H  
ATOM   2230 1HG2 ILE A 138       2.582  -0.191  21.461  1.00  0.91           H  
ATOM   2231 2HG2 ILE A 138       1.974   1.426  21.875  1.00  0.91           H  
ATOM   2232 3HG2 ILE A 138       2.661   0.374  23.129  1.00  0.91           H  
ATOM   2233 1HD1 ILE A 138       1.394  -3.578  22.039  1.00  0.91           H  
ATOM   2234 2HD1 ILE A 138       0.549  -2.494  20.906  1.00  0.91           H  
ATOM   2235 3HD1 ILE A 138       2.254  -2.201  21.316  1.00  0.91           H  
ENDMDL

REMARK ID 693482 DOMAINID 684462 MODEL 3 6exy-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.651  -0.820  -2.215  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.958  -0.424  -1.705  1.00  1.02           C  
ATOM      3  C   MET A   1       2.136   1.080  -1.809  1.00  1.02           C  
ATOM      4  O   MET A   1       1.303   1.783  -2.386  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.081  -1.114  -2.470  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.107  -2.616  -2.359  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.521  -3.316  -3.205  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.769  -2.878  -2.007  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.484  -1.787  -1.976  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.058  -0.240  -1.790  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.626  -0.706  -3.218  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.026  -0.695  -0.649  1.00  1.02           H  
ATOM     13 1HB  MET A   1       3.004  -0.863  -3.521  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.047  -0.743  -2.119  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.150  -2.904  -1.313  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.201  -3.035  -2.789  1.00  1.02           H  
ATOM     17 1HE  MET A   1       6.741  -3.219  -2.346  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.773  -1.799  -1.878  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.531  -3.349  -1.057  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.224   1.572  -1.242  1.00  0.92           N  
ATOM     21  CA  LEU A   2       3.546   2.990  -1.254  1.00  0.92           C  
ATOM     22  C   LEU A   2       4.767   3.244  -2.144  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.567   2.336  -2.391  1.00  0.92           O  
ATOM     24  CB  LEU A   2       3.843   3.441   0.169  1.00  0.92           C  
ATOM     25  CG  LEU A   2       2.767   3.165   1.207  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       3.298   3.563   2.572  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       1.523   3.937   0.845  1.00  0.92           C  
ATOM     28  H   LEU A   2       3.885   0.947  -0.776  1.00  0.92           H  
ATOM     29  HA  LEU A   2       2.700   3.550  -1.648  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       4.709   2.933   0.477  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       4.052   4.513   0.167  1.00  0.92           H  
ATOM     32  HG  LEU A   2       2.539   2.096   1.233  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       2.544   3.370   3.335  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       4.192   2.985   2.796  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       3.544   4.612   2.565  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       0.747   3.750   1.587  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       1.751   4.987   0.820  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       1.170   3.622  -0.137  1.00  0.92           H  
ATOM     39  N   GLU A   3       4.912   4.475  -2.621  1.00  0.82           N  
ATOM     40  CA  GLU A   3       6.092   4.871  -3.389  1.00  0.82           C  
ATOM     41  C   GLU A   3       6.763   6.021  -2.663  1.00  0.82           C  
ATOM     42  O   GLU A   3       6.075   6.801  -2.011  1.00  0.82           O  
ATOM     43  CB  GLU A   3       5.707   5.285  -4.809  1.00  0.82           C  
ATOM     44  CG  GLU A   3       5.097   4.159  -5.653  1.00  0.82           C  
ATOM     45  CD  GLU A   3       4.745   4.583  -7.068  1.00  0.82           C  
ATOM     46  OE1 GLU A   3       4.964   5.724  -7.403  1.00  0.82           O  
ATOM     47  OE2 GLU A   3       4.250   3.761  -7.805  1.00  0.82           O  
ATOM     48  H   GLU A   3       4.204   5.167  -2.419  1.00  0.82           H  
ATOM     49  HA  GLU A   3       6.792   4.036  -3.436  1.00  0.82           H  
ATOM     50 1HB  GLU A   3       4.989   6.104  -4.767  1.00  0.82           H  
ATOM     51 2HB  GLU A   3       6.592   5.653  -5.329  1.00  0.82           H  
ATOM     52 1HG  GLU A   3       5.808   3.333  -5.699  1.00  0.82           H  
ATOM     53 2HG  GLU A   3       4.198   3.794  -5.157  1.00  0.82           H  
ATOM     54  N   LEU A   4       8.089   6.119  -2.754  1.00  0.74           N  
ATOM     55  CA  LEU A   4       8.778   7.203  -2.071  1.00  0.74           C  
ATOM     56  C   LEU A   4       9.145   8.387  -2.974  1.00  0.74           C  
ATOM     57  O   LEU A   4       9.326   8.207  -4.179  1.00  0.74           O  
ATOM     58  CB  LEU A   4      10.015   6.687  -1.343  1.00  0.74           C  
ATOM     59  CG  LEU A   4       9.736   5.665  -0.306  1.00  0.74           C  
ATOM     60  CD1 LEU A   4      10.977   5.358   0.372  1.00  0.74           C  
ATOM     61  CD2 LEU A   4       8.708   6.161   0.638  1.00  0.74           C  
ATOM     62  H   LEU A   4       8.613   5.447  -3.298  1.00  0.74           H  
ATOM     63  HA  LEU A   4       8.103   7.530  -1.303  1.00  0.74           H  
ATOM     64 1HB  LEU A   4      10.676   6.222  -2.077  1.00  0.74           H  
ATOM     65 2HB  LEU A   4      10.555   7.489  -0.881  1.00  0.74           H  
ATOM     66  HG  LEU A   4       9.380   4.746  -0.775  1.00  0.74           H  
ATOM     67 1HD1 LEU A   4      10.759   4.626   1.109  1.00  0.74           H  
ATOM     68 2HD1 LEU A   4      11.715   4.987  -0.332  1.00  0.74           H  
ATOM     69 3HD1 LEU A   4      11.353   6.238   0.841  1.00  0.74           H  
ATOM     70 1HD2 LEU A   4       8.527   5.419   1.383  1.00  0.74           H  
ATOM     71 2HD2 LEU A   4       9.049   7.053   1.105  1.00  0.74           H  
ATOM     72 3HD2 LEU A   4       7.799   6.362   0.095  1.00  0.74           H  
ATOM     73  N   PRO A   5       9.265   9.602  -2.396  1.00  0.68           N  
ATOM     74  CA  PRO A   5       9.090  10.006  -0.998  1.00  0.68           C  
ATOM     75  C   PRO A   5       7.654   9.900  -0.560  1.00  0.68           C  
ATOM     76  O   PRO A   5       6.738  10.082  -1.363  1.00  0.68           O  
ATOM     77  CB  PRO A   5       9.554  11.458  -0.992  1.00  0.68           C  
ATOM     78  CG  PRO A   5       9.343  11.928  -2.423  1.00  0.68           C  
ATOM     79  CD  PRO A   5       9.612  10.701  -3.286  1.00  0.68           C  
ATOM     80  HA  PRO A   5       9.733   9.417  -0.340  1.00  0.68           H  
ATOM     81 1HB  PRO A   5       8.964  12.032  -0.256  1.00  0.68           H  
ATOM     82 2HB  PRO A   5      10.605  11.510  -0.669  1.00  0.68           H  
ATOM     83 1HG  PRO A   5       8.319  12.312  -2.546  1.00  0.68           H  
ATOM     84 2HG  PRO A   5      10.023  12.761  -2.652  1.00  0.68           H  
ATOM     85 1HD  PRO A   5       8.955  10.690  -4.168  1.00  0.68           H  
ATOM     86 2HD  PRO A   5      10.674  10.638  -3.564  1.00  0.68           H  
ATOM     87  N   TYR A   6       7.465   9.653   0.720  1.00  0.65           N  
ATOM     88  CA  TYR A   6       6.124   9.511   1.239  1.00  0.65           C  
ATOM     89  C   TYR A   6       5.959  10.134   2.592  1.00  0.65           C  
ATOM     90  O   TYR A   6       6.793   9.963   3.483  1.00  0.65           O  
ATOM     91  CB  TYR A   6       5.773   8.030   1.356  1.00  0.65           C  
ATOM     92  CG  TYR A   6       4.394   7.777   1.857  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       3.333   7.898   0.988  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       4.178   7.427   3.171  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       2.054   7.677   1.429  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       2.892   7.199   3.606  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       1.837   7.323   2.744  1.00  0.65           C  
ATOM     98  OH  TYR A   6       0.554   7.095   3.180  1.00  0.65           O  
ATOM     99  H   TYR A   6       8.272   9.507   1.327  1.00  0.65           H  
ATOM    100  HA  TYR A   6       5.430  10.001   0.557  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       5.857   7.567   0.382  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       6.477   7.537   2.026  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       3.513   8.174  -0.051  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       5.019   7.332   3.860  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       1.216   7.775   0.742  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       2.711   6.922   4.637  1.00  0.65           H  
ATOM    107  HH  TYR A   6      -0.058   7.254   2.456  1.00  0.65           H  
ATOM    108  N   THR A   7       4.866  10.855   2.755  1.00  0.63           N  
ATOM    109  CA  THR A   7       4.589  11.439   4.042  1.00  0.63           C  
ATOM    110  C   THR A   7       3.236  11.011   4.556  1.00  0.63           C  
ATOM    111  O   THR A   7       2.290  10.853   3.781  1.00  0.63           O  
ATOM    112  CB  THR A   7       4.634  12.970   3.952  1.00  0.63           C  
ATOM    113  OG1 THR A   7       3.663  13.423   2.998  1.00  0.63           O  
ATOM    114  CG2 THR A   7       6.000  13.455   3.558  1.00  0.63           C  
ATOM    115  H   THR A   7       4.218  10.979   1.991  1.00  0.63           H  
ATOM    116  HA  THR A   7       5.340  11.107   4.744  1.00  0.63           H  
ATOM    117  HB  THR A   7       4.382  13.364   4.908  1.00  0.63           H  
ATOM    118  HG1 THR A   7       2.793  13.114   3.260  1.00  0.63           H  
ATOM    119 1HG2 THR A   7       6.006  14.542   3.521  1.00  0.63           H  
ATOM    120 2HG2 THR A   7       6.708  13.118   4.295  1.00  0.63           H  
ATOM    121 3HG2 THR A   7       6.273  13.060   2.584  1.00  0.63           H  
ATOM    122  N   LYS A   8       3.127  10.902   5.875  1.00  0.63           N  
ATOM    123  CA  LYS A   8       1.845  10.615   6.482  1.00  0.63           C  
ATOM    124  C   LYS A   8       1.692  11.276   7.862  1.00  0.63           C  
ATOM    125  O   LYS A   8       2.595  11.185   8.695  1.00  0.63           O  
ATOM    126  CB  LYS A   8       1.685   9.100   6.586  1.00  0.63           C  
ATOM    127  CG  LYS A   8       0.346   8.604   7.110  1.00  0.63           C  
ATOM    128  CD  LYS A   8       0.205   7.068   6.965  1.00  0.63           C  
ATOM    129  CE  LYS A   8      -1.172   6.601   7.463  1.00  0.63           C  
ATOM    130  NZ  LYS A   8      -1.416   5.135   7.224  1.00  0.63           N  
ATOM    131  H   LYS A   8       3.971  10.995   6.440  1.00  0.63           H  
ATOM    132  HA  LYS A   8       1.084  10.955   5.797  1.00  0.63           H  
ATOM    133 1HB  LYS A   8       1.783   8.692   5.607  1.00  0.63           H  
ATOM    134 2HB  LYS A   8       2.479   8.681   7.205  1.00  0.63           H  
ATOM    135 1HG  LYS A   8       0.251   8.867   8.158  1.00  0.63           H  
ATOM    136 2HG  LYS A   8      -0.457   9.086   6.561  1.00  0.63           H  
ATOM    137 1HD  LYS A   8       0.326   6.784   5.917  1.00  0.63           H  
ATOM    138 2HD  LYS A   8       0.982   6.571   7.548  1.00  0.63           H  
ATOM    139 1HE  LYS A   8      -1.245   6.800   8.531  1.00  0.63           H  
ATOM    140 2HE  LYS A   8      -1.941   7.173   6.944  1.00  0.63           H  
ATOM    141 1HZ  LYS A   8      -2.334   4.887   7.562  1.00  0.63           H  
ATOM    142 2HZ  LYS A   8      -1.365   4.947   6.234  1.00  0.63           H  
ATOM    143 3HZ  LYS A   8      -0.724   4.560   7.707  1.00  0.63           H  
ATOM    144  N   PRO A   9       0.570  11.959   8.135  1.00  0.64           N  
ATOM    145  CA  PRO A   9       0.211  12.492   9.429  1.00  0.64           C  
ATOM    146  C   PRO A   9       0.096  11.384  10.456  1.00  0.64           C  
ATOM    147  O   PRO A   9      -0.316  10.271  10.126  1.00  0.64           O  
ATOM    148  CB  PRO A   9      -1.135  13.166   9.176  1.00  0.64           C  
ATOM    149  CG  PRO A   9      -1.133  13.487   7.701  1.00  0.64           C  
ATOM    150  CD  PRO A   9      -0.357  12.364   7.052  1.00  0.64           C  
ATOM    151  HA  PRO A   9       0.966  13.228   9.726  1.00  0.64           H  
ATOM    152 1HB  PRO A   9      -1.948  12.489   9.471  1.00  0.64           H  
ATOM    153 2HB  PRO A   9      -1.221  14.062   9.808  1.00  0.64           H  
ATOM    154 1HG  PRO A   9      -2.167  13.560   7.328  1.00  0.64           H  
ATOM    155 2HG  PRO A   9      -0.667  14.470   7.536  1.00  0.64           H  
ATOM    156 1HD  PRO A   9      -1.022  11.537   6.759  1.00  0.64           H  
ATOM    157 2HD  PRO A   9       0.184  12.810   6.201  1.00  0.64           H  
ATOM    158  N   LEU A  10       0.386  11.721  11.696  1.00  0.65           N  
ATOM    159  CA  LEU A  10       0.306  10.817  12.834  1.00  0.65           C  
ATOM    160  C   LEU A  10      -0.765  11.344  13.803  1.00  0.65           C  
ATOM    161  O   LEU A  10      -0.437  12.166  14.660  1.00  0.65           O  
ATOM    162  CB  LEU A  10       1.675  10.801  13.513  1.00  0.65           C  
ATOM    163  CG  LEU A  10       2.843  10.425  12.563  1.00  0.65           C  
ATOM    164  CD1 LEU A  10       4.139  10.636  13.268  1.00  0.65           C  
ATOM    165  CD2 LEU A  10       2.697   8.981  12.117  1.00  0.65           C  
ATOM    166  H   LEU A  10       0.737  12.664  11.845  1.00  0.65           H  
ATOM    167  HA  LEU A  10       0.069   9.815  12.490  1.00  0.65           H  
ATOM    168 1HB  LEU A  10       1.875  11.786  13.925  1.00  0.65           H  
ATOM    169 2HB  LEU A  10       1.656  10.080  14.333  1.00  0.65           H  
ATOM    170  HG  LEU A  10       2.823  11.070  11.691  1.00  0.65           H  
ATOM    171 1HD1 LEU A  10       4.968  10.381  12.611  1.00  0.65           H  
ATOM    172 2HD1 LEU A  10       4.233  11.679  13.582  1.00  0.65           H  
ATOM    173 3HD1 LEU A  10       4.135  10.001  14.110  1.00  0.65           H  
ATOM    174 1HD2 LEU A  10       3.511   8.719  11.448  1.00  0.65           H  
ATOM    175 2HD2 LEU A  10       2.720   8.324  12.988  1.00  0.65           H  
ATOM    176 3HD2 LEU A  10       1.746   8.860  11.594  1.00  0.65           H  
ATOM    177  N   PRO A  11      -2.048  10.949  13.661  1.00  0.67           N  
ATOM    178  CA  PRO A  11      -3.179  11.497  14.383  1.00  0.67           C  
ATOM    179  C   PRO A  11      -2.935  11.497  15.874  1.00  0.67           C  
ATOM    180  O   PRO A  11      -2.505  10.500  16.447  1.00  0.67           O  
ATOM    181  CB  PRO A  11      -4.297  10.505  14.025  1.00  0.67           C  
ATOM    182  CG  PRO A  11      -3.909  10.007  12.665  1.00  0.67           C  
ATOM    183  CD  PRO A  11      -2.405   9.884  12.726  1.00  0.67           C  
ATOM    184  HA  PRO A  11      -3.401  12.509  14.016  1.00  0.67           H  
ATOM    185 1HB  PRO A  11      -4.346   9.710  14.782  1.00  0.67           H  
ATOM    186 2HB  PRO A  11      -5.270  11.017  14.035  1.00  0.67           H  
ATOM    187 1HG  PRO A  11      -4.406   9.052  12.445  1.00  0.67           H  
ATOM    188 2HG  PRO A  11      -4.238  10.718  11.894  1.00  0.67           H  
ATOM    189 1HD  PRO A  11      -2.089   8.926  13.119  1.00  0.67           H  
ATOM    190 2HD  PRO A  11      -2.033  10.071  11.735  1.00  0.67           H  
ATOM    191  N   GLY A  12      -3.212  12.643  16.486  1.00  0.67           N  
ATOM    192  CA  GLY A  12      -3.034  12.865  17.915  1.00  0.67           C  
ATOM    193  C   GLY A  12      -1.629  13.381  18.242  1.00  0.67           C  
ATOM    194  O   GLY A  12      -1.402  13.923  19.328  1.00  0.67           O  
ATOM    195  H   GLY A  12      -3.560  13.412  15.932  1.00  0.67           H  
ATOM    196 1HA  GLY A  12      -3.777  13.579  18.268  1.00  0.67           H  
ATOM    197 2HA  GLY A  12      -3.208  11.932  18.449  1.00  0.67           H  
ATOM    198  N   GLY A  13      -0.711  13.264  17.279  1.00  0.67           N  
ATOM    199  CA  GLY A  13       0.684  13.646  17.448  1.00  0.67           C  
ATOM    200  C   GLY A  13       1.408  12.481  18.106  1.00  0.67           C  
ATOM    201  O   GLY A  13       0.773  11.493  18.479  1.00  0.67           O  
ATOM    202  H   GLY A  13      -0.955  12.837  16.387  1.00  0.67           H  
ATOM    203 1HA  GLY A  13       1.118  13.853  16.474  1.00  0.67           H  
ATOM    204 2HA  GLY A  13       0.771  14.545  18.056  1.00  0.67           H  
ATOM    205  N   LEU A  14       2.724  12.559  18.258  1.00  0.66           N  
ATOM    206  CA  LEU A  14       3.371  11.440  18.930  1.00  0.66           C  
ATOM    207  C   LEU A  14       3.194  11.550  20.433  1.00  0.66           C  
ATOM    208  O   LEU A  14       3.273  12.634  21.000  1.00  0.66           O  
ATOM    209  CB  LEU A  14       4.871  11.343  18.674  1.00  0.66           C  
ATOM    210  CG  LEU A  14       5.397  11.106  17.263  1.00  0.66           C  
ATOM    211  CD1 LEU A  14       6.831  11.125  17.354  1.00  0.66           C  
ATOM    212  CD2 LEU A  14       4.991   9.788  16.722  1.00  0.66           C  
ATOM    213  H   LEU A  14       3.232  13.367  17.897  1.00  0.66           H  
ATOM    214  HA  LEU A  14       2.902  10.535  18.593  1.00  0.66           H  
ATOM    215 1HB  LEU A  14       5.321  12.273  19.023  1.00  0.66           H  
ATOM    216 2HB  LEU A  14       5.259  10.542  19.299  1.00  0.66           H  
ATOM    217  HG  LEU A  14       5.064  11.906  16.600  1.00  0.66           H  
ATOM    218 1HD1 LEU A  14       7.252  10.974  16.375  1.00  0.66           H  
ATOM    219 2HD1 LEU A  14       7.158  12.053  17.755  1.00  0.66           H  
ATOM    220 3HD1 LEU A  14       7.114  10.333  18.015  1.00  0.66           H  
ATOM    221 1HD2 LEU A  14       5.446   9.656  15.756  1.00  0.66           H  
ATOM    222 2HD2 LEU A  14       5.339   8.998  17.375  1.00  0.66           H  
ATOM    223 3HD2 LEU A  14       3.908   9.752  16.635  1.00  0.66           H  
ATOM    224  N   HIS A  15       3.001  10.425  21.084  1.00  0.65           N  
ATOM    225  CA  HIS A  15       2.886  10.397  22.530  1.00  0.65           C  
ATOM    226  C   HIS A  15       3.690   9.232  23.074  1.00  0.65           C  
ATOM    227  O   HIS A  15       3.922   8.270  22.346  1.00  0.65           O  
ATOM    228  CB  HIS A  15       1.416  10.265  22.970  1.00  0.65           C  
ATOM    229  CG  HIS A  15       0.581  11.433  22.629  1.00  0.65           C  
ATOM    230  ND1 HIS A  15       0.460  12.535  23.456  1.00  0.65           N  
ATOM    231  CD2 HIS A  15      -0.158  11.696  21.541  1.00  0.65           C  
ATOM    232  CE1 HIS A  15      -0.325  13.421  22.872  1.00  0.65           C  
ATOM    233  NE2 HIS A  15      -0.702  12.933  21.713  1.00  0.65           N  
ATOM    234  H   HIS A  15       2.923   9.565  20.560  1.00  0.65           H  
ATOM    235  HA  HIS A  15       3.264  11.332  22.920  1.00  0.65           H  
ATOM    236 1HB  HIS A  15       0.979   9.387  22.491  1.00  0.65           H  
ATOM    237 2HB  HIS A  15       1.359  10.102  24.044  1.00  0.65           H  
ATOM    238  HD2 HIS A  15      -0.288  11.053  20.675  1.00  0.65           H  
ATOM    239  HE1 HIS A  15      -0.602  14.394  23.272  1.00  0.65           H  
ATOM    240  HE2 HIS A  15      -1.291  13.385  21.012  1.00  0.65           H  
ATOM    241  N   PRO A  16       4.165   9.291  24.314  1.00  0.63           N  
ATOM    242  CA  PRO A  16       4.792   8.185  24.972  1.00  0.63           C  
ATOM    243  C   PRO A  16       3.842   7.008  24.874  1.00  0.63           C  
ATOM    244  O   PRO A  16       2.625   7.179  24.987  1.00  0.63           O  
ATOM    245  CB  PRO A  16       4.966   8.699  26.394  1.00  0.63           C  
ATOM    246  CG  PRO A  16       5.095  10.197  26.226  1.00  0.63           C  
ATOM    247  CD  PRO A  16       4.148  10.543  25.101  1.00  0.63           C  
ATOM    248  HA  PRO A  16       5.754   7.977  24.503  1.00  0.63           H  
ATOM    249 1HB  PRO A  16       4.106   8.399  27.011  1.00  0.63           H  
ATOM    250 2HB  PRO A  16       5.857   8.241  26.843  1.00  0.63           H  
ATOM    251 1HG  PRO A  16       4.858  10.714  27.169  1.00  0.63           H  
ATOM    252 2HG  PRO A  16       6.135  10.442  25.979  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       3.141  10.773  25.479  1.00  0.63           H  
ATOM    254 2HD  PRO A  16       4.596  11.375  24.549  1.00  0.63           H  
ATOM    255  N   ASN A  17       4.414   5.827  24.678  1.00  0.62           N  
ATOM    256  CA  ASN A  17       3.740   4.538  24.490  1.00  0.62           C  
ATOM    257  C   ASN A  17       3.111   4.376  23.092  1.00  0.62           C  
ATOM    258  O   ASN A  17       2.432   3.382  22.817  1.00  0.62           O  
ATOM    259  CB  ASN A  17       2.676   4.335  25.556  1.00  0.62           C  
ATOM    260  CG  ASN A  17       3.223   4.436  26.970  1.00  0.62           C  
ATOM    261  OD1 ASN A  17       4.289   3.903  27.295  1.00  0.62           O  
ATOM    262  ND2 ASN A  17       2.503   5.132  27.814  1.00  0.62           N  
ATOM    263  H   ASN A  17       5.426   5.827  24.584  1.00  0.62           H  
ATOM    264  HA  ASN A  17       4.487   3.749  24.594  1.00  0.62           H  
ATOM    265 1HB  ASN A  17       1.836   5.008  25.427  1.00  0.62           H  
ATOM    266 2HB  ASN A  17       2.270   3.326  25.436  1.00  0.62           H  
ATOM    267 1HD2 ASN A  17       2.808   5.243  28.760  1.00  0.62           H  
ATOM    268 2HD2 ASN A  17       1.648   5.553  27.508  1.00  0.62           H  
ATOM    269  N   LEU A  18       3.416   5.297  22.180  1.00  0.61           N  
ATOM    270  CA  LEU A  18       3.002   5.173  20.783  1.00  0.61           C  
ATOM    271  C   LEU A  18       4.040   4.422  19.969  1.00  0.61           C  
ATOM    272  O   LEU A  18       5.246   4.674  20.081  1.00  0.61           O  
ATOM    273  CB  LEU A  18       2.785   6.545  20.144  1.00  0.61           C  
ATOM    274  CG  LEU A  18       2.405   6.575  18.681  1.00  0.61           C  
ATOM    275  CD1 LEU A  18       1.078   5.988  18.455  1.00  0.61           C  
ATOM    276  CD2 LEU A  18       2.406   7.952  18.255  1.00  0.61           C  
ATOM    277  H   LEU A  18       3.926   6.139  22.454  1.00  0.61           H  
ATOM    278  HA  LEU A  18       2.068   4.618  20.741  1.00  0.61           H  
ATOM    279 1HB  LEU A  18       2.016   7.072  20.709  1.00  0.61           H  
ATOM    280 2HB  LEU A  18       3.715   7.099  20.228  1.00  0.61           H  
ATOM    281  HG  LEU A  18       3.133   6.010  18.110  1.00  0.61           H  
ATOM    282 1HD1 LEU A  18       0.860   6.040  17.401  1.00  0.61           H  
ATOM    283 2HD1 LEU A  18       1.089   4.988  18.769  1.00  0.61           H  
ATOM    284 3HD1 LEU A  18       0.325   6.537  19.016  1.00  0.61           H  
ATOM    285 1HD2 LEU A  18       2.157   8.015  17.195  1.00  0.61           H  
ATOM    286 2HD2 LEU A  18       1.671   8.516  18.834  1.00  0.61           H  
ATOM    287 3HD2 LEU A  18       3.391   8.332  18.435  1.00  0.61           H  
ATOM    288  N   VAL A  19       3.585   3.460  19.176  1.00  0.60           N  
ATOM    289  CA  VAL A  19       4.515   2.745  18.325  1.00  0.60           C  
ATOM    290  C   VAL A  19       4.162   2.907  16.855  1.00  0.60           C  
ATOM    291  O   VAL A  19       3.000   2.796  16.457  1.00  0.60           O  
ATOM    292  CB  VAL A  19       4.540   1.242  18.679  1.00  0.60           C  
ATOM    293  CG1 VAL A  19       3.184   0.630  18.532  1.00  0.60           C  
ATOM    294  CG2 VAL A  19       5.522   0.543  17.792  1.00  0.60           C  
ATOM    295  H   VAL A  19       2.590   3.244  19.149  1.00  0.60           H  
ATOM    296  HA  VAL A  19       5.511   3.148  18.479  1.00  0.60           H  
ATOM    297  HB  VAL A  19       4.845   1.130  19.716  1.00  0.60           H  
ATOM    298 1HG1 VAL A  19       3.239  -0.421  18.790  1.00  0.60           H  
ATOM    299 2HG1 VAL A  19       2.499   1.125  19.197  1.00  0.60           H  
ATOM    300 3HG1 VAL A  19       2.845   0.732  17.504  1.00  0.60           H  
ATOM    301 1HG2 VAL A  19       5.560  -0.510  18.056  1.00  0.60           H  
ATOM    302 2HG2 VAL A  19       5.220   0.633  16.754  1.00  0.60           H  
ATOM    303 3HG2 VAL A  19       6.505   0.993  17.927  1.00  0.60           H  
ATOM    304  N   LEU A  20       5.190   3.179  16.052  1.00  0.58           N  
ATOM    305  CA  LEU A  20       5.091   3.297  14.600  1.00  0.58           C  
ATOM    306  C   LEU A  20       5.755   2.097  13.932  1.00  0.58           C  
ATOM    307  O   LEU A  20       6.889   1.754  14.268  1.00  0.58           O  
ATOM    308  CB  LEU A  20       5.779   4.583  14.124  1.00  0.58           C  
ATOM    309  CG  LEU A  20       4.953   5.906  14.114  1.00  0.58           C  
ATOM    310  CD1 LEU A  20       4.371   6.217  15.491  1.00  0.58           C  
ATOM    311  CD2 LEU A  20       5.886   7.019  13.693  1.00  0.58           C  
ATOM    312  H   LEU A  20       6.108   3.286  16.483  1.00  0.58           H  
ATOM    313  HA  LEU A  20       4.041   3.318  14.313  1.00  0.58           H  
ATOM    314 1HB  LEU A  20       6.644   4.752  14.759  1.00  0.58           H  
ATOM    315 2HB  LEU A  20       6.136   4.415  13.108  1.00  0.58           H  
ATOM    316  HG  LEU A  20       4.130   5.819  13.401  1.00  0.58           H  
ATOM    317 1HD1 LEU A  20       3.815   7.152  15.442  1.00  0.58           H  
ATOM    318 2HD1 LEU A  20       3.700   5.422  15.786  1.00  0.58           H  
ATOM    319 3HD1 LEU A  20       5.174   6.310  16.223  1.00  0.58           H  
ATOM    320 1HD2 LEU A  20       5.345   7.956  13.659  1.00  0.58           H  
ATOM    321 2HD2 LEU A  20       6.702   7.096  14.415  1.00  0.58           H  
ATOM    322 3HD2 LEU A  20       6.293   6.804  12.714  1.00  0.58           H  
ATOM    323  N   THR A  21       5.071   1.468  12.983  1.00  0.57           N  
ATOM    324  CA  THR A  21       5.646   0.322  12.278  1.00  0.57           C  
ATOM    325  C   THR A  21       5.689   0.543  10.771  1.00  0.57           C  
ATOM    326  O   THR A  21       4.675   0.854  10.137  1.00  0.57           O  
ATOM    327  CB  THR A  21       4.870  -0.975  12.573  1.00  0.57           C  
ATOM    328  OG1 THR A  21       4.908  -1.256  13.979  1.00  0.57           O  
ATOM    329  CG2 THR A  21       5.497  -2.137  11.796  1.00  0.57           C  
ATOM    330  H   THR A  21       4.142   1.795  12.739  1.00  0.57           H  
ATOM    331  HA  THR A  21       6.671   0.184  12.615  1.00  0.57           H  
ATOM    332  HB  THR A  21       3.829  -0.857  12.266  1.00  0.57           H  
ATOM    333  HG1 THR A  21       5.813  -1.181  14.292  1.00  0.57           H  
ATOM    334 1HG2 THR A  21       4.951  -3.052  12.007  1.00  0.57           H  
ATOM    335 2HG2 THR A  21       5.454  -1.930  10.729  1.00  0.57           H  
ATOM    336 3HG2 THR A  21       6.531  -2.257  12.091  1.00  0.57           H  
ATOM    337  N   ILE A  22       6.879   0.373  10.202  1.00  0.57           N  
ATOM    338  CA  ILE A  22       7.104   0.537   8.774  1.00  0.57           C  
ATOM    339  C   ILE A  22       7.645  -0.737   8.127  1.00  0.57           C  
ATOM    340  O   ILE A  22       8.684  -1.257   8.540  1.00  0.57           O  
ATOM    341  CB  ILE A  22       8.092   1.686   8.544  1.00  0.57           C  
ATOM    342  CG1 ILE A  22       7.548   2.973   9.202  1.00  0.57           C  
ATOM    343  CG2 ILE A  22       8.349   1.883   7.072  1.00  0.57           C  
ATOM    344  CD1 ILE A  22       8.094   3.250  10.612  1.00  0.57           C  
ATOM    345  H   ILE A  22       7.672   0.132  10.794  1.00  0.57           H  
ATOM    346  HA  ILE A  22       6.157   0.784   8.294  1.00  0.57           H  
ATOM    347  HB  ILE A  22       9.033   1.447   9.039  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22       7.790   3.800   8.577  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       6.469   2.896   9.263  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22       9.062   2.680   6.934  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22       8.754   0.962   6.657  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       7.423   2.129   6.564  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22       7.657   4.171  10.996  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22       7.849   2.429  11.285  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22       9.170   3.357  10.567  1.00  0.57           H  
ATOM    356  N   LYS A  23       6.962  -1.243   7.104  1.00  0.57           N  
ATOM    357  CA  LYS A  23       7.441  -2.450   6.434  1.00  0.57           C  
ATOM    358  C   LYS A  23       7.722  -2.182   4.962  1.00  0.57           C  
ATOM    359  O   LYS A  23       6.893  -1.577   4.269  1.00  0.57           O  
ATOM    360  CB  LYS A  23       6.416  -3.575   6.571  1.00  0.57           C  
ATOM    361  CG  LYS A  23       6.180  -4.034   7.990  1.00  0.57           C  
ATOM    362  CD  LYS A  23       5.164  -5.160   8.063  1.00  0.57           C  
ATOM    363  CE  LYS A  23       4.931  -5.600   9.504  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       3.936  -6.708   9.599  1.00  0.57           N  
ATOM    365  H   LYS A  23       6.098  -0.792   6.800  1.00  0.57           H  
ATOM    366  HA  LYS A  23       8.373  -2.768   6.896  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       5.461  -3.247   6.159  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       6.747  -4.435   5.990  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       7.118  -4.394   8.377  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       5.845  -3.201   8.602  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       4.219  -4.831   7.628  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       5.531  -6.014   7.492  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       5.877  -5.938   9.926  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       4.572  -4.751  10.082  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       3.818  -6.968  10.567  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       3.050  -6.404   9.222  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       4.270  -7.504   9.075  1.00  0.57           H  
ATOM    378  N   GLY A  24       8.849  -2.707   4.469  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.235  -2.517   3.067  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.506  -3.266   2.668  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.019  -4.080   3.432  1.00  0.57           O  
ATOM    382  H   GLY A  24       9.474  -3.204   5.111  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.415  -2.811   2.412  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.408  -1.460   2.905  1.00  0.57           H  
ATOM    385  N   ARG A  25      10.995  -3.005   1.455  1.00  0.57           N  
ATOM    386  CA  ARG A  25      12.174  -3.700   0.917  1.00  0.57           C  
ATOM    387  C   ARG A  25      13.262  -2.778   0.407  1.00  0.57           C  
ATOM    388  O   ARG A  25      13.013  -1.838  -0.354  1.00  0.57           O  
ATOM    389  CB  ARG A  25      11.765  -4.666  -0.184  1.00  0.57           C  
ATOM    390  CG  ARG A  25      12.915  -5.417  -0.841  1.00  0.57           C  
ATOM    391  CD  ARG A  25      12.455  -6.476  -1.775  1.00  0.57           C  
ATOM    392  NE  ARG A  25      13.581  -7.161  -2.376  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      14.184  -6.833  -3.533  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      13.744  -5.849  -4.280  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      15.248  -7.525  -3.877  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.513  -2.306   0.895  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.618  -4.280   1.718  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      11.082  -5.410   0.225  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      11.233  -4.123  -0.964  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      13.535  -4.717  -1.402  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      13.521  -5.885  -0.086  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      11.861  -7.208  -1.228  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      11.857  -6.034  -2.568  1.00  0.57           H  
ATOM    404  HE  ARG A  25      14.047  -7.896  -1.839  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      12.932  -5.327  -3.994  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      14.221  -5.621  -5.141  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      15.567  -8.253  -3.234  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      15.810  -7.278  -4.704  1.00  0.57           H  
ATOM    409  N   VAL A  26      14.484  -3.041   0.855  1.00  0.58           N  
ATOM    410  CA  VAL A  26      15.627  -2.216   0.481  1.00  0.58           C  
ATOM    411  C   VAL A  26      16.053  -2.540  -0.936  1.00  0.58           C  
ATOM    412  O   VAL A  26      16.214  -3.705  -1.284  1.00  0.58           O  
ATOM    413  CB  VAL A  26      16.793  -2.441   1.457  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      17.995  -1.685   1.007  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      16.379  -1.984   2.827  1.00  0.58           C  
ATOM    416  H   VAL A  26      14.631  -3.859   1.454  1.00  0.58           H  
ATOM    417  HA  VAL A  26      15.337  -1.166   0.530  1.00  0.58           H  
ATOM    418  HB  VAL A  26      17.049  -3.506   1.476  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      18.806  -1.866   1.692  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      18.282  -2.019   0.022  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      17.768  -0.626   0.975  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      17.194  -2.142   3.532  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      16.129  -0.932   2.775  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      15.509  -2.543   3.141  1.00  0.58           H  
ATOM    425  N   ASN A  27      16.221  -1.518  -1.761  1.00  0.58           N  
ATOM    426  CA  ASN A  27      16.584  -1.720  -3.161  1.00  0.58           C  
ATOM    427  C   ASN A  27      17.923  -2.428  -3.308  1.00  0.58           C  
ATOM    428  O   ASN A  27      18.845  -2.223  -2.518  1.00  0.58           O  
ATOM    429  CB  ASN A  27      16.599  -0.424  -3.944  1.00  0.58           C  
ATOM    430  CG  ASN A  27      16.631  -0.650  -5.434  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      17.686  -0.863  -6.055  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      15.468  -0.602  -6.039  1.00  0.58           N  
ATOM    433  H   ASN A  27      16.085  -0.572  -1.401  1.00  0.58           H  
ATOM    434  HA  ASN A  27      15.833  -2.372  -3.611  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.723   0.173  -3.685  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      17.480   0.151  -3.663  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      15.411  -0.739  -7.028  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      14.637  -0.423  -5.512  1.00  0.58           H  
ATOM    439  N   ASP A  28      18.040  -3.243  -4.351  1.00  0.59           N  
ATOM    440  CA  ASP A  28      19.256  -3.999  -4.645  1.00  0.59           C  
ATOM    441  C   ASP A  28      20.491  -3.087  -4.752  1.00  0.59           C  
ATOM    442  O   ASP A  28      21.605  -3.514  -4.452  1.00  0.59           O  
ATOM    443  CB  ASP A  28      19.099  -4.719  -5.987  1.00  0.59           C  
ATOM    444  CG  ASP A  28      18.045  -5.857  -6.001  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      17.591  -6.271  -4.959  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      17.698  -6.284  -7.068  1.00  0.59           O  
ATOM    447  H   ASP A  28      17.248  -3.354  -4.966  1.00  0.59           H  
ATOM    448  HA  ASP A  28      19.421  -4.724  -3.848  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      18.830  -3.984  -6.751  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      20.065  -5.134  -6.279  1.00  0.59           H  
ATOM    451  N   ASP A  29      20.286  -1.851  -5.222  1.00  0.59           N  
ATOM    452  CA  ASP A  29      21.336  -0.855  -5.410  1.00  0.59           C  
ATOM    453  C   ASP A  29      21.268   0.276  -4.374  1.00  0.59           C  
ATOM    454  O   ASP A  29      21.733   1.386  -4.641  1.00  0.59           O  
ATOM    455  CB  ASP A  29      21.251  -0.248  -6.812  1.00  0.59           C  
ATOM    456  CG  ASP A  29      21.565  -1.243  -7.942  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      22.487  -2.010  -7.799  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      20.882  -1.214  -8.939  1.00  0.59           O  
ATOM    459  H   ASP A  29      19.335  -1.570  -5.449  1.00  0.59           H  
ATOM    460  HA  ASP A  29      22.301  -1.351  -5.302  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      20.242   0.143  -6.967  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      21.940   0.591  -6.886  1.00  0.59           H  
ATOM    463  N   ALA A  30      20.666   0.015  -3.213  1.00  0.60           N  
ATOM    464  CA  ALA A  30      20.480   1.050  -2.193  1.00  0.60           C  
ATOM    465  C   ALA A  30      21.756   1.743  -1.742  1.00  0.60           C  
ATOM    466  O   ALA A  30      22.802   1.129  -1.536  1.00  0.60           O  
ATOM    467  CB  ALA A  30      19.824   0.448  -0.959  1.00  0.60           C  
ATOM    468  H   ALA A  30      20.290  -0.914  -3.027  1.00  0.60           H  
ATOM    469  HA  ALA A  30      19.837   1.807  -2.622  1.00  0.60           H  
ATOM    470 1HB  ALA A  30      19.648   1.225  -0.220  1.00  0.60           H  
ATOM    471 2HB  ALA A  30      18.878   0.001  -1.246  1.00  0.60           H  
ATOM    472 3HB  ALA A  30      20.478  -0.318  -0.530  1.00  0.60           H  
ATOM    473  N   LYS A  31      21.627   3.058  -1.556  1.00  0.60           N  
ATOM    474  CA  LYS A  31      22.697   3.911  -1.056  1.00  0.60           C  
ATOM    475  C   LYS A  31      22.401   4.325   0.384  1.00  0.60           C  
ATOM    476  O   LYS A  31      23.284   4.294   1.245  1.00  0.60           O  
ATOM    477  CB  LYS A  31      22.839   5.136  -1.943  1.00  0.60           C  
ATOM    478  CG  LYS A  31      23.978   6.058  -1.580  1.00  0.60           C  
ATOM    479  CD  LYS A  31      24.072   7.227  -2.549  1.00  0.60           C  
ATOM    480  CE  LYS A  31      25.202   8.170  -2.164  1.00  0.60           C  
ATOM    481  NZ  LYS A  31      26.547   7.571  -2.431  1.00  0.60           N  
ATOM    482  H   LYS A  31      20.734   3.494  -1.800  1.00  0.60           H  
ATOM    483  HA  LYS A  31      23.634   3.353  -1.066  1.00  0.60           H  
ATOM    484 1HB  LYS A  31      22.989   4.813  -2.973  1.00  0.60           H  
ATOM    485 2HB  LYS A  31      21.909   5.710  -1.916  1.00  0.60           H  
ATOM    486 1HG  LYS A  31      23.832   6.439  -0.569  1.00  0.60           H  
ATOM    487 2HG  LYS A  31      24.911   5.502  -1.605  1.00  0.60           H  
ATOM    488 1HD  LYS A  31      24.251   6.849  -3.555  1.00  0.60           H  
ATOM    489 2HD  LYS A  31      23.130   7.775  -2.544  1.00  0.60           H  
ATOM    490 1HE  LYS A  31      25.108   9.094  -2.731  1.00  0.60           H  
ATOM    491 2HE  LYS A  31      25.126   8.396  -1.101  1.00  0.60           H  
ATOM    492 1HZ  LYS A  31      27.265   8.215  -2.159  1.00  0.60           H  
ATOM    493 2HZ  LYS A  31      26.685   6.693  -1.904  1.00  0.60           H  
ATOM    494 3HZ  LYS A  31      26.639   7.363  -3.406  1.00  0.60           H  
ATOM    495  N   SER A  32      21.155   4.722   0.649  1.00  0.60           N  
ATOM    496  CA  SER A  32      20.752   5.110   2.007  1.00  0.60           C  
ATOM    497  C   SER A  32      19.241   5.063   2.174  1.00  0.60           C  
ATOM    498  O   SER A  32      18.518   5.215   1.188  1.00  0.60           O  
ATOM    499  CB  SER A  32      21.222   6.509   2.302  1.00  0.60           C  
ATOM    500  OG  SER A  32      20.541   7.446   1.512  1.00  0.60           O  
ATOM    501  H   SER A  32      20.476   4.744  -0.103  1.00  0.60           H  
ATOM    502  HA  SER A  32      21.197   4.423   2.724  1.00  0.60           H  
ATOM    503 1HB  SER A  32      21.053   6.720   3.349  1.00  0.60           H  
ATOM    504 2HB  SER A  32      22.293   6.586   2.124  1.00  0.60           H  
ATOM    505  HG  SER A  32      19.614   7.359   1.751  1.00  0.60           H  
ATOM    506  N   LEU A  33      18.763   4.922   3.418  1.00  0.60           N  
ATOM    507  CA  LEU A  33      17.318   5.001   3.695  1.00  0.60           C  
ATOM    508  C   LEU A  33      17.098   6.200   4.608  1.00  0.60           C  
ATOM    509  O   LEU A  33      17.984   6.492   5.405  1.00  0.60           O  
ATOM    510  CB  LEU A  33      16.784   3.780   4.442  1.00  0.60           C  
ATOM    511  CG  LEU A  33      17.146   2.421   3.912  1.00  0.60           C  
ATOM    512  CD1 LEU A  33      16.481   1.380   4.787  1.00  0.60           C  
ATOM    513  CD2 LEU A  33      16.816   2.318   2.453  1.00  0.60           C  
ATOM    514  H   LEU A  33      19.433   4.794   4.182  1.00  0.60           H  
ATOM    515  HA  LEU A  33      16.765   5.128   2.774  1.00  0.60           H  
ATOM    516 1HB  LEU A  33      17.130   3.827   5.462  1.00  0.60           H  
ATOM    517 2HB  LEU A  33      15.694   3.843   4.455  1.00  0.60           H  
ATOM    518  HG  LEU A  33      18.181   2.271   4.053  1.00  0.60           H  
ATOM    519 1HD1 LEU A  33      16.775   0.396   4.466  1.00  0.60           H  
ATOM    520 2HD1 LEU A  33      16.795   1.520   5.819  1.00  0.60           H  
ATOM    521 3HD1 LEU A  33      15.398   1.479   4.718  1.00  0.60           H  
ATOM    522 1HD2 LEU A  33      17.075   1.336   2.074  1.00  0.60           H  
ATOM    523 2HD2 LEU A  33      15.794   2.500   2.336  1.00  0.60           H  
ATOM    524 3HD2 LEU A  33      17.350   3.058   1.896  1.00  0.60           H  
ATOM    525  N   VAL A  34      15.967   6.903   4.529  1.00  0.60           N  
ATOM    526  CA  VAL A  34      15.737   7.947   5.546  1.00  0.60           C  
ATOM    527  C   VAL A  34      14.343   7.940   6.171  1.00  0.60           C  
ATOM    528  O   VAL A  34      13.336   8.018   5.466  1.00  0.60           O  
ATOM    529  CB  VAL A  34      15.982   9.366   4.991  1.00  0.60           C  
ATOM    530  CG1 VAL A  34      15.691  10.399   6.095  1.00  0.60           C  
ATOM    531  CG2 VAL A  34      17.404   9.516   4.507  1.00  0.60           C  
ATOM    532  H   VAL A  34      15.262   6.697   3.819  1.00  0.60           H  
ATOM    533  HA  VAL A  34      16.448   7.790   6.357  1.00  0.60           H  
ATOM    534  HB  VAL A  34      15.298   9.551   4.169  1.00  0.60           H  
ATOM    535 1HG1 VAL A  34      15.849  11.402   5.708  1.00  0.60           H  
ATOM    536 2HG1 VAL A  34      14.659  10.310   6.428  1.00  0.60           H  
ATOM    537 3HG1 VAL A  34      16.362  10.227   6.944  1.00  0.60           H  
ATOM    538 1HG2 VAL A  34      17.552  10.522   4.127  1.00  0.60           H  
ATOM    539 2HG2 VAL A  34      18.066   9.345   5.343  1.00  0.60           H  
ATOM    540 3HG2 VAL A  34      17.615   8.802   3.716  1.00  0.60           H  
ATOM    541  N   LEU A  35      14.275   7.902   7.505  1.00  0.60           N  
ATOM    542  CA  LEU A  35      12.981   7.988   8.179  1.00  0.60           C  
ATOM    543  C   LEU A  35      12.960   9.153   9.164  1.00  0.60           C  
ATOM    544  O   LEU A  35      13.699   9.159  10.157  1.00  0.60           O  
ATOM    545  CB  LEU A  35      12.657   6.699   8.925  1.00  0.60           C  
ATOM    546  CG  LEU A  35      12.397   5.457   8.045  1.00  0.60           C  
ATOM    547  CD1 LEU A  35      13.718   4.707   7.793  1.00  0.60           C  
ATOM    548  CD2 LEU A  35      11.368   4.586   8.728  1.00  0.60           C  
ATOM    549  H   LEU A  35      15.134   7.809   8.050  1.00  0.60           H  
ATOM    550  HA  LEU A  35      12.204   8.167   7.435  1.00  0.60           H  
ATOM    551 1HB  LEU A  35      13.485   6.466   9.587  1.00  0.60           H  
ATOM    552 2HB  LEU A  35      11.767   6.870   9.531  1.00  0.60           H  
ATOM    553  HG  LEU A  35      12.025   5.770   7.084  1.00  0.60           H  
ATOM    554 1HD1 LEU A  35      13.527   3.839   7.163  1.00  0.60           H  
ATOM    555 2HD1 LEU A  35      14.437   5.353   7.302  1.00  0.60           H  
ATOM    556 3HD1 LEU A  35      14.121   4.380   8.740  1.00  0.60           H  
ATOM    557 1HD2 LEU A  35      11.163   3.705   8.119  1.00  0.60           H  
ATOM    558 2HD2 LEU A  35      11.758   4.284   9.686  1.00  0.60           H  
ATOM    559 3HD2 LEU A  35      10.448   5.150   8.871  1.00  0.60           H  
ATOM    560  N   ASN A  36      12.125  10.153   8.883  1.00  0.61           N  
ATOM    561  CA  ASN A  36      12.037  11.331   9.729  1.00  0.61           C  
ATOM    562  C   ASN A  36      10.713  11.436  10.500  1.00  0.61           C  
ATOM    563  O   ASN A  36       9.636  11.189   9.956  1.00  0.61           O  
ATOM    564  CB  ASN A  36      12.201  12.593   8.896  1.00  0.61           C  
ATOM    565  CG  ASN A  36      13.502  12.796   8.268  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      14.529  12.490   8.851  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      13.499  13.332   7.065  1.00  0.61           N  
ATOM    568  H   ASN A  36      11.541  10.103   8.054  1.00  0.61           H  
ATOM    569  HA  ASN A  36      12.837  11.281  10.451  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      11.483  12.566   8.114  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      11.983  13.455   9.516  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      14.361  13.502   6.590  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      12.617  13.597   6.603  1.00  0.61           H  
ATOM    574  N   LEU A  37      10.789  11.908  11.740  1.00  0.63           N  
ATOM    575  CA  LEU A  37       9.604  12.259  12.534  1.00  0.63           C  
ATOM    576  C   LEU A  37       9.617  13.762  12.714  1.00  0.63           C  
ATOM    577  O   LEU A  37      10.570  14.309  13.286  1.00  0.63           O  
ATOM    578  CB  LEU A  37       9.575  11.512  13.869  1.00  0.63           C  
ATOM    579  CG  LEU A  37       9.482   9.990  13.712  1.00  0.63           C  
ATOM    580  CD1 LEU A  37       9.630   9.292  15.027  1.00  0.63           C  
ATOM    581  CD2 LEU A  37       8.135   9.679  13.132  1.00  0.63           C  
ATOM    582  H   LEU A  37      11.719  12.041  12.134  1.00  0.63           H  
ATOM    583  HA  LEU A  37       8.704  11.993  11.977  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      10.468  11.754  14.435  1.00  0.63           H  
ATOM    585 2HB  LEU A  37       8.711  11.839  14.430  1.00  0.63           H  
ATOM    586  HG  LEU A  37      10.269   9.639  13.045  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37       9.540   8.222  14.874  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      10.601   9.515  15.458  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37       8.859   9.615  15.690  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37       8.053   8.616  13.006  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37       7.353  10.029  13.806  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37       8.028  10.175  12.167  1.00  0.63           H  
ATOM    593  N   LEU A  38       8.570  14.412  12.200  1.00  0.65           N  
ATOM    594  CA  LEU A  38       8.498  15.860  12.111  1.00  0.65           C  
ATOM    595  C   LEU A  38       7.354  16.549  12.825  1.00  0.65           C  
ATOM    596  O   LEU A  38       6.272  15.978  13.024  1.00  0.65           O  
ATOM    597  CB  LEU A  38       8.374  16.272  10.646  1.00  0.65           C  
ATOM    598  CG  LEU A  38       9.525  15.943   9.779  1.00  0.65           C  
ATOM    599  CD1 LEU A  38       9.275  14.634   9.084  1.00  0.65           C  
ATOM    600  CD2 LEU A  38       9.731  17.068   8.794  1.00  0.65           C  
ATOM    601  H   LEU A  38       7.818  13.874  11.780  1.00  0.65           H  
ATOM    602  HA  LEU A  38       9.419  16.254  12.516  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       7.494  15.786  10.225  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       8.226  17.358  10.601  1.00  0.65           H  
ATOM    605  HG  LEU A  38      10.401  15.821  10.391  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      10.119  14.412   8.456  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38       9.126  13.837   9.803  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       8.397  14.721   8.469  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      10.585  16.842   8.153  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38       8.837  17.183   8.181  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38       9.919  18.001   9.345  1.00  0.65           H  
ATOM    612  N   SER A  39       7.636  17.804  13.165  1.00  0.68           N  
ATOM    613  CA  SER A  39       6.713  18.769  13.750  1.00  0.68           C  
ATOM    614  C   SER A  39       6.788  20.014  12.888  1.00  0.68           C  
ATOM    615  O   SER A  39       7.726  20.807  13.015  1.00  0.68           O  
ATOM    616  CB  SER A  39       7.168  19.148  15.144  1.00  0.68           C  
ATOM    617  OG  SER A  39       6.326  20.109  15.706  1.00  0.68           O  
ATOM    618  H   SER A  39       8.578  18.130  12.943  1.00  0.68           H  
ATOM    619  HA  SER A  39       5.693  18.375  13.747  1.00  0.68           H  
ATOM    620 1HB  SER A  39       7.208  18.282  15.781  1.00  0.68           H  
ATOM    621 2HB  SER A  39       8.178  19.546  15.087  1.00  0.68           H  
ATOM    622  HG  SER A  39       5.453  19.674  15.773  1.00  0.68           H  
ATOM    623  N   GLY A  40       5.824  20.216  12.006  1.00  0.69           N  
ATOM    624  CA  GLY A  40       5.979  21.338  11.094  1.00  0.69           C  
ATOM    625  C   GLY A  40       7.273  21.128  10.302  1.00  0.69           C  
ATOM    626  O   GLY A  40       7.466  20.074   9.696  1.00  0.69           O  
ATOM    627  H   GLY A  40       5.030  19.580  11.949  1.00  0.69           H  
ATOM    628 1HA  GLY A  40       5.126  21.389  10.418  1.00  0.69           H  
ATOM    629 2HA  GLY A  40       6.023  22.273  11.652  1.00  0.69           H  
ATOM    630  N   GLU A  41       8.157  22.129  10.324  1.00  0.70           N  
ATOM    631  CA  GLU A  41       9.431  22.066   9.605  1.00  0.70           C  
ATOM    632  C   GLU A  41      10.579  21.444  10.414  1.00  0.70           C  
ATOM    633  O   GLU A  41      11.681  21.272   9.887  1.00  0.70           O  
ATOM    634  CB  GLU A  41       9.852  23.472   9.168  1.00  0.70           C  
ATOM    635  CG  GLU A  41       8.913  24.124   8.154  1.00  0.70           C  
ATOM    636  CD  GLU A  41       9.333  25.526   7.760  1.00  0.70           C  
ATOM    637  OE1 GLU A  41      10.324  25.998   8.266  1.00  0.70           O  
ATOM    638  OE2 GLU A  41       8.659  26.119   6.950  1.00  0.70           O  
ATOM    639  H   GLU A  41       7.941  22.957  10.860  1.00  0.70           H  
ATOM    640  HA  GLU A  41       9.284  21.454   8.714  1.00  0.70           H  
ATOM    641 1HB  GLU A  41       9.908  24.119  10.044  1.00  0.70           H  
ATOM    642 2HB  GLU A  41      10.849  23.431   8.729  1.00  0.70           H  
ATOM    643 1HG  GLU A  41       8.879  23.503   7.260  1.00  0.70           H  
ATOM    644 2HG  GLU A  41       7.910  24.156   8.577  1.00  0.70           H  
ATOM    645  N   ASP A  42      10.347  21.150  11.693  1.00  0.69           N  
ATOM    646  CA  ASP A  42      11.398  20.599  12.549  1.00  0.69           C  
ATOM    647  C   ASP A  42      11.405  19.082  12.505  1.00  0.69           C  
ATOM    648  O   ASP A  42      10.364  18.453  12.298  1.00  0.69           O  
ATOM    649  CB  ASP A  42      11.253  21.104  13.985  1.00  0.69           C  
ATOM    650  CG  ASP A  42      11.578  22.593  14.099  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      12.434  23.040  13.359  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      11.000  23.272  14.903  1.00  0.69           O  
ATOM    653  H   ASP A  42       9.411  21.275  12.080  1.00  0.69           H  
ATOM    654  HA  ASP A  42      12.365  20.943  12.176  1.00  0.69           H  
ATOM    655 1HB  ASP A  42      10.230  20.936  14.330  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      11.926  20.541  14.639  1.00  0.69           H  
ATOM    657  N   VAL A  43      12.568  18.480  12.740  1.00  0.68           N  
ATOM    658  CA  VAL A  43      12.642  17.026  12.749  1.00  0.68           C  
ATOM    659  C   VAL A  43      13.087  16.537  14.122  1.00  0.68           C  
ATOM    660  O   VAL A  43      14.189  16.844  14.573  1.00  0.68           O  
ATOM    661  CB  VAL A  43      13.645  16.527  11.691  1.00  0.68           C  
ATOM    662  CG1 VAL A  43      13.676  15.030  11.717  1.00  0.68           C  
ATOM    663  CG2 VAL A  43      13.300  17.068  10.314  1.00  0.68           C  
ATOM    664  H   VAL A  43      13.396  19.038  12.944  1.00  0.68           H  
ATOM    665  HA  VAL A  43      11.665  16.610  12.529  1.00  0.68           H  
ATOM    666  HB  VAL A  43      14.636  16.863  11.961  1.00  0.68           H  
ATOM    667 1HG1 VAL A  43      14.398  14.663  10.998  1.00  0.68           H  
ATOM    668 2HG1 VAL A  43      13.955  14.707  12.706  1.00  0.68           H  
ATOM    669 3HG1 VAL A  43      12.689  14.636  11.471  1.00  0.68           H  
ATOM    670 1HG2 VAL A  43      14.035  16.709   9.594  1.00  0.68           H  
ATOM    671 2HG2 VAL A  43      12.335  16.735  10.022  1.00  0.68           H  
ATOM    672 3HG2 VAL A  43      13.315  18.160  10.333  1.00  0.68           H  
ATOM    673  N   ALA A  44      12.236  15.772  14.793  1.00  0.66           N  
ATOM    674  CA  ALA A  44      12.537  15.264  16.130  1.00  0.66           C  
ATOM    675  C   ALA A  44      13.510  14.106  16.074  1.00  0.66           C  
ATOM    676  O   ALA A  44      14.357  13.924  16.951  1.00  0.66           O  
ATOM    677  CB  ALA A  44      11.270  14.826  16.793  1.00  0.66           C  
ATOM    678  H   ALA A  44      11.361  15.519  14.346  1.00  0.66           H  
ATOM    679  HA  ALA A  44      13.000  16.057  16.701  1.00  0.66           H  
ATOM    680 1HB  ALA A  44      11.489  14.467  17.797  1.00  0.66           H  
ATOM    681 2HB  ALA A  44      10.595  15.675  16.844  1.00  0.66           H  
ATOM    682 3HB  ALA A  44      10.814  14.025  16.207  1.00  0.66           H  
ATOM    683  N   LEU A  45      13.336  13.304  15.045  1.00  0.64           N  
ATOM    684  CA  LEU A  45      14.171  12.141  14.792  1.00  0.64           C  
ATOM    685  C   LEU A  45      14.436  11.975  13.324  1.00  0.64           C  
ATOM    686  O   LEU A  45      13.523  12.051  12.507  1.00  0.64           O  
ATOM    687  CB  LEU A  45      13.513  10.869  15.357  1.00  0.64           C  
ATOM    688  CG  LEU A  45      14.186   9.492  15.054  1.00  0.64           C  
ATOM    689  CD1 LEU A  45      13.930   8.541  16.175  1.00  0.64           C  
ATOM    690  CD2 LEU A  45      13.562   8.910  13.777  1.00  0.64           C  
ATOM    691  H   LEU A  45      12.584  13.540  14.398  1.00  0.64           H  
ATOM    692  HA  LEU A  45      15.131  12.288  15.289  1.00  0.64           H  
ATOM    693 1HB  LEU A  45      13.490  10.970  16.424  1.00  0.64           H  
ATOM    694 2HB  LEU A  45      12.500  10.820  14.998  1.00  0.64           H  
ATOM    695  HG  LEU A  45      15.264   9.617  14.929  1.00  0.64           H  
ATOM    696 1HD1 LEU A  45      14.372   7.578  15.953  1.00  0.64           H  
ATOM    697 2HD1 LEU A  45      14.368   8.943  17.078  1.00  0.64           H  
ATOM    698 3HD1 LEU A  45      12.856   8.418  16.295  1.00  0.64           H  
ATOM    699 1HD2 LEU A  45      14.008   7.949  13.560  1.00  0.64           H  
ATOM    700 2HD2 LEU A  45      12.494   8.783  13.925  1.00  0.64           H  
ATOM    701 3HD2 LEU A  45      13.730   9.584  12.937  1.00  0.64           H  
ATOM    702  N   ASN A  46      15.683  11.687  13.007  1.00  0.62           N  
ATOM    703  CA  ASN A  46      16.126  11.357  11.666  1.00  0.62           C  
ATOM    704  C   ASN A  46      16.965  10.098  11.713  1.00  0.62           C  
ATOM    705  O   ASN A  46      18.090  10.124  12.207  1.00  0.62           O  
ATOM    706  CB  ASN A  46      16.922  12.508  11.062  1.00  0.62           C  
ATOM    707  CG  ASN A  46      17.406  12.249   9.639  1.00  0.62           C  
ATOM    708  OD1 ASN A  46      18.006  11.213   9.351  1.00  0.62           O  
ATOM    709  ND2 ASN A  46      17.158  13.173   8.751  1.00  0.62           N  
ATOM    710  H   ASN A  46      16.384  11.737  13.740  1.00  0.62           H  
ATOM    711  HA  ASN A  46      15.258  11.148  11.040  1.00  0.62           H  
ATOM    712 1HB  ASN A  46      16.318  13.405  11.062  1.00  0.62           H  
ATOM    713 2HB  ASN A  46      17.789  12.709  11.686  1.00  0.62           H  
ATOM    714 1HD2 ASN A  46      17.462  13.055   7.807  1.00  0.62           H  
ATOM    715 2HD2 ASN A  46      16.668  14.003   9.013  1.00  0.62           H  
ATOM    716  N   PHE A  47      16.394   8.975  11.276  1.00  0.62           N  
ATOM    717  CA  PHE A  47      17.105   7.697  11.251  1.00  0.62           C  
ATOM    718  C   PHE A  47      17.584   7.478   9.816  1.00  0.62           C  
ATOM    719  O   PHE A  47      16.776   7.424   8.883  1.00  0.62           O  
ATOM    720  CB  PHE A  47      16.200   6.570  11.783  1.00  0.62           C  
ATOM    721  CG  PHE A  47      16.782   5.141  11.863  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      17.520   4.724  12.958  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      16.537   4.217  10.876  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      18.015   3.437  13.057  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      17.025   2.923  10.971  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      17.763   2.534  12.058  1.00  0.62           C  
ATOM    727  H   PHE A  47      15.444   9.021  10.907  1.00  0.62           H  
ATOM    728  HA  PHE A  47      17.984   7.766  11.890  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      15.880   6.837  12.778  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      15.303   6.529  11.169  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      17.705   5.419  13.739  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      15.951   4.515  10.015  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      18.595   3.142  13.932  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      16.816   2.214  10.178  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      18.141   1.517  12.127  1.00  0.62           H  
ATOM    736  N   ASN A  48      18.901   7.379   9.637  1.00  0.61           N  
ATOM    737  CA  ASN A  48      19.513   7.297   8.313  1.00  0.61           C  
ATOM    738  C   ASN A  48      20.560   6.203   8.114  1.00  0.61           C  
ATOM    739  O   ASN A  48      21.747   6.441   8.352  1.00  0.61           O  
ATOM    740  CB  ASN A  48      20.135   8.646   7.985  1.00  0.61           C  
ATOM    741  CG  ASN A  48      20.836   8.737   6.647  1.00  0.61           C  
ATOM    742  OD1 ASN A  48      21.855   9.449   6.518  1.00  0.61           O  
ATOM    743  ND2 ASN A  48      20.357   8.048   5.663  1.00  0.61           N  
ATOM    744  H   ASN A  48      19.522   7.449  10.442  1.00  0.61           H  
ATOM    745  HA  ASN A  48      18.718   7.124   7.595  1.00  0.61           H  
ATOM    746 1HB  ASN A  48      19.348   9.400   8.002  1.00  0.61           H  
ATOM    747 2HB  ASN A  48      20.845   8.907   8.774  1.00  0.61           H  
ATOM    748 1HD2 ASN A  48      20.797   8.080   4.771  1.00  0.61           H  
ATOM    749 2HD2 ASN A  48      19.528   7.473   5.782  1.00  0.61           H  
ATOM    750  N   PRO A  49      20.148   4.955   7.842  1.00  0.62           N  
ATOM    751  CA  PRO A  49      21.025   3.885   7.439  1.00  0.62           C  
ATOM    752  C   PRO A  49      21.751   4.302   6.169  1.00  0.62           C  
ATOM    753  O   PRO A  49      21.134   4.797   5.219  1.00  0.62           O  
ATOM    754  CB  PRO A  49      20.052   2.729   7.182  1.00  0.62           C  
ATOM    755  CG  PRO A  49      18.864   3.044   8.048  1.00  0.62           C  
ATOM    756  CD  PRO A  49      18.758   4.553   8.049  1.00  0.62           C  
ATOM    757  HA  PRO A  49      21.739   3.674   8.232  1.00  0.62           H  
ATOM    758 1HB  PRO A  49      19.804   2.670   6.114  1.00  0.62           H  
ATOM    759 2HB  PRO A  49      20.505   1.775   7.448  1.00  0.62           H  
ATOM    760 1HG  PRO A  49      17.964   2.561   7.650  1.00  0.62           H  
ATOM    761 2HG  PRO A  49      19.016   2.639   9.031  1.00  0.62           H  
ATOM    762 1HD  PRO A  49      18.114   4.908   7.254  1.00  0.62           H  
ATOM    763 2HD  PRO A  49      18.424   4.876   9.017  1.00  0.62           H  
ATOM    764  N   ARG A  50      23.038   4.013   6.117  1.00  0.63           N  
ATOM    765  CA  ARG A  50      23.886   4.306   4.975  1.00  0.63           C  
ATOM    766  C   ARG A  50      24.596   3.016   4.559  1.00  0.63           C  
ATOM    767  O   ARG A  50      25.220   2.339   5.383  1.00  0.63           O  
ATOM    768  CB  ARG A  50      24.876   5.376   5.381  1.00  0.63           C  
ATOM    769  CG  ARG A  50      24.254   6.698   5.761  1.00  0.63           C  
ATOM    770  CD  ARG A  50      25.243   7.693   6.243  1.00  0.63           C  
ATOM    771  NE  ARG A  50      24.557   8.870   6.705  1.00  0.63           N  
ATOM    772  CZ  ARG A  50      25.103   9.955   7.256  1.00  0.63           C  
ATOM    773  NH1 ARG A  50      26.400  10.058   7.418  1.00  0.63           N  
ATOM    774  NH2 ARG A  50      24.282  10.908   7.632  1.00  0.63           N  
ATOM    775  H   ARG A  50      23.477   3.634   6.950  1.00  0.63           H  
ATOM    776  HA  ARG A  50      23.276   4.663   4.146  1.00  0.63           H  
ATOM    777 1HB  ARG A  50      25.364   5.032   6.253  1.00  0.63           H  
ATOM    778 2HB  ARG A  50      25.623   5.530   4.604  1.00  0.63           H  
ATOM    779 1HG  ARG A  50      23.723   7.115   4.904  1.00  0.63           H  
ATOM    780 2HG  ARG A  50      23.550   6.542   6.572  1.00  0.63           H  
ATOM    781 1HD  ARG A  50      25.806   7.279   7.076  1.00  0.63           H  
ATOM    782 2HD  ARG A  50      25.922   7.975   5.441  1.00  0.63           H  
ATOM    783  HE  ARG A  50      23.543   8.885   6.613  1.00  0.63           H  
ATOM    784 1HH1 ARG A  50      27.005   9.310   7.113  1.00  0.63           H  
ATOM    785 2HH1 ARG A  50      26.798  10.891   7.836  1.00  0.63           H  
ATOM    786 1HH2 ARG A  50      23.276  10.747   7.475  1.00  0.63           H  
ATOM    787 2HH2 ARG A  50      24.631  11.759   8.069  1.00  0.63           H  
ATOM    788  N   PHE A  51      24.519   2.686   3.268  1.00  0.65           N  
ATOM    789  CA  PHE A  51      25.063   1.429   2.768  1.00  0.65           C  
ATOM    790  C   PHE A  51      26.437   1.533   2.094  1.00  0.65           C  
ATOM    791  O   PHE A  51      26.943   0.540   1.565  1.00  0.65           O  
ATOM    792  CB  PHE A  51      24.083   0.842   1.766  1.00  0.65           C  
ATOM    793  CG  PHE A  51      22.748   0.474   2.338  1.00  0.65           C  
ATOM    794  CD1 PHE A  51      21.794   1.426   2.417  1.00  0.65           C  
ATOM    795  CD2 PHE A  51      22.430  -0.807   2.743  1.00  0.65           C  
ATOM    796  CE1 PHE A  51      20.564   1.181   2.887  1.00  0.65           C  
ATOM    797  CE2 PHE A  51      21.165  -1.086   3.232  1.00  0.65           C  
ATOM    798  CZ  PHE A  51      20.223  -0.072   3.307  1.00  0.65           C  
ATOM    799  H   PHE A  51      24.033   3.299   2.611  1.00  0.65           H  
ATOM    800  HA  PHE A  51      25.128   0.752   3.612  1.00  0.65           H  
ATOM    801 1HB  PHE A  51      23.918   1.559   0.962  1.00  0.65           H  
ATOM    802 2HB  PHE A  51      24.511  -0.052   1.311  1.00  0.65           H  
ATOM    803  HD1 PHE A  51      22.042   2.398   2.095  1.00  0.65           H  
ATOM    804  HD2 PHE A  51      23.175  -1.601   2.666  1.00  0.65           H  
ATOM    805  HE1 PHE A  51      19.867   1.987   2.912  1.00  0.65           H  
ATOM    806  HE2 PHE A  51      20.920  -2.099   3.542  1.00  0.65           H  
ATOM    807  HZ  PHE A  51      19.222  -0.270   3.683  1.00  0.65           H  
ATOM    808  N   ASP A  52      27.031   2.724   2.091  1.00  0.68           N  
ATOM    809  CA  ASP A  52      28.351   2.914   1.487  1.00  0.68           C  
ATOM    810  C   ASP A  52      29.264   3.713   2.421  1.00  0.68           C  
ATOM    811  O   ASP A  52      30.120   3.119   3.060  1.00  0.68           O  
ATOM    812  CB  ASP A  52      28.254   3.456   0.034  1.00  0.68           C  
ATOM    813  CG  ASP A  52      27.578   4.855  -0.241  1.00  0.68           C  
ATOM    814  OD1 ASP A  52      27.364   5.626   0.654  1.00  0.68           O  
ATOM    815  OD2 ASP A  52      27.310   5.122  -1.393  1.00  0.68           O  
ATOM    816  H   ASP A  52      26.565   3.499   2.538  1.00  0.68           H  
ATOM    817  HA  ASP A  52      28.812   1.932   1.386  1.00  0.68           H  
ATOM    818 1HB  ASP A  52      29.264   3.499  -0.379  1.00  0.68           H  
ATOM    819 2HB  ASP A  52      27.712   2.719  -0.562  1.00  0.68           H  
ATOM    820  N   TYR A  53      29.107   5.034   2.477  1.00  0.71           N  
ATOM    821  CA  TYR A  53      29.834   5.908   3.400  1.00  0.71           C  
ATOM    822  C   TYR A  53      31.315   5.598   3.570  1.00  0.71           C  
ATOM    823  O   TYR A  53      31.732   5.191   4.653  1.00  0.71           O  
ATOM    824  CB  TYR A  53      29.184   5.863   4.761  1.00  0.71           C  
ATOM    825  CG  TYR A  53      29.753   6.823   5.754  1.00  0.71           C  
ATOM    826  CD1 TYR A  53      29.349   8.141   5.724  1.00  0.71           C  
ATOM    827  CD2 TYR A  53      30.671   6.397   6.689  1.00  0.71           C  
ATOM    828  CE1 TYR A  53      29.856   9.036   6.633  1.00  0.71           C  
ATOM    829  CE2 TYR A  53      31.183   7.292   7.605  1.00  0.71           C  
ATOM    830  CZ  TYR A  53      30.776   8.610   7.578  1.00  0.71           C  
ATOM    831  OH  TYR A  53      31.279   9.514   8.487  1.00  0.71           O  
ATOM    832  H   TYR A  53      28.396   5.446   1.888  1.00  0.71           H  
ATOM    833  HA  TYR A  53      29.761   6.926   3.014  1.00  0.71           H  
ATOM    834 1HB  TYR A  53      28.121   6.065   4.656  1.00  0.71           H  
ATOM    835 2HB  TYR A  53      29.296   4.864   5.155  1.00  0.71           H  
ATOM    836  HD1 TYR A  53      28.625   8.469   4.978  1.00  0.71           H  
ATOM    837  HD2 TYR A  53      30.982   5.357   6.701  1.00  0.71           H  
ATOM    838  HE1 TYR A  53      29.535  10.077   6.611  1.00  0.71           H  
ATOM    839  HE2 TYR A  53      31.905   6.961   8.349  1.00  0.71           H  
ATOM    840  HH  TYR A  53      31.818   9.052   9.134  1.00  0.71           H  
ATOM    841  N   ASP A  54      32.115   5.772   2.525  1.00  0.72           N  
ATOM    842  CA  ASP A  54      33.546   5.471   2.624  1.00  0.72           C  
ATOM    843  C   ASP A  54      33.834   4.020   3.036  1.00  0.72           C  
ATOM    844  O   ASP A  54      34.734   3.751   3.834  1.00  0.72           O  
ATOM    845  CB  ASP A  54      34.231   6.435   3.604  1.00  0.72           C  
ATOM    846  CG  ASP A  54      34.114   7.892   3.159  1.00  0.72           C  
ATOM    847  OD1 ASP A  54      33.738   8.114   2.030  1.00  0.72           O  
ATOM    848  OD2 ASP A  54      34.398   8.764   3.944  1.00  0.72           O  
ATOM    849  H   ASP A  54      31.729   6.115   1.658  1.00  0.72           H  
ATOM    850  HA  ASP A  54      33.987   5.627   1.639  1.00  0.72           H  
ATOM    851 1HB  ASP A  54      33.823   6.334   4.606  1.00  0.72           H  
ATOM    852 2HB  ASP A  54      35.288   6.181   3.665  1.00  0.72           H  
ATOM    853  N   ASN A  55      33.095   3.094   2.423  1.00  0.72           N  
ATOM    854  CA  ASN A  55      33.197   1.647   2.624  1.00  0.72           C  
ATOM    855  C   ASN A  55      32.929   1.154   4.050  1.00  0.72           C  
ATOM    856  O   ASN A  55      33.633   0.278   4.563  1.00  0.72           O  
ATOM    857  CB  ASN A  55      34.556   1.147   2.162  1.00  0.72           C  
ATOM    858  CG  ASN A  55      34.792   1.383   0.691  1.00  0.72           C  
ATOM    859  OD1 ASN A  55      33.934   1.090  -0.152  1.00  0.72           O  
ATOM    860  ND2 ASN A  55      35.945   1.912   0.367  1.00  0.72           N  
ATOM    861  H   ASN A  55      32.378   3.426   1.796  1.00  0.72           H  
ATOM    862  HA  ASN A  55      32.439   1.180   1.995  1.00  0.72           H  
ATOM    863 1HB  ASN A  55      35.352   1.622   2.730  1.00  0.72           H  
ATOM    864 2HB  ASN A  55      34.622   0.078   2.354  1.00  0.72           H  
ATOM    865 1HD2 ASN A  55      36.162   2.092  -0.593  1.00  0.72           H  
ATOM    866 2HD2 ASN A  55      36.611   2.133   1.080  1.00  0.72           H  
ATOM    867  N   LYS A  56      31.882   1.699   4.664  1.00  0.70           N  
ATOM    868  CA  LYS A  56      31.428   1.284   5.982  1.00  0.70           C  
ATOM    869  C   LYS A  56      29.913   1.411   6.073  1.00  0.70           C  
ATOM    870  O   LYS A  56      29.356   2.484   5.879  1.00  0.70           O  
ATOM    871  CB  LYS A  56      32.048   2.148   7.081  1.00  0.70           C  
ATOM    872  CG  LYS A  56      31.656   1.728   8.512  1.00  0.70           C  
ATOM    873  CD  LYS A  56      32.374   2.558   9.574  1.00  0.70           C  
ATOM    874  CE  LYS A  56      31.685   3.893   9.785  1.00  0.70           C  
ATOM    875  NZ  LYS A  56      32.316   4.689  10.883  1.00  0.70           N  
ATOM    876  H   LYS A  56      31.356   2.415   4.172  1.00  0.70           H  
ATOM    877  HA  LYS A  56      31.696   0.240   6.139  1.00  0.70           H  
ATOM    878 1HB  LYS A  56      33.135   2.114   6.997  1.00  0.70           H  
ATOM    879 2HB  LYS A  56      31.744   3.183   6.933  1.00  0.70           H  
ATOM    880 1HG  LYS A  56      30.578   1.860   8.640  1.00  0.70           H  
ATOM    881 2HG  LYS A  56      31.890   0.675   8.660  1.00  0.70           H  
ATOM    882 1HD  LYS A  56      32.379   2.014  10.518  1.00  0.70           H  
ATOM    883 2HD  LYS A  56      33.405   2.734   9.266  1.00  0.70           H  
ATOM    884 1HE  LYS A  56      31.709   4.468   8.866  1.00  0.70           H  
ATOM    885 2HE  LYS A  56      30.647   3.704  10.054  1.00  0.70           H  
ATOM    886 1HZ  LYS A  56      31.784   5.554  11.004  1.00  0.70           H  
ATOM    887 2HZ  LYS A  56      32.282   4.184  11.750  1.00  0.70           H  
ATOM    888 3HZ  LYS A  56      33.272   4.902  10.660  1.00  0.70           H  
ATOM    889  N   ARG A  57      29.232   0.333   6.422  1.00  0.67           N  
ATOM    890  CA  ARG A  57      27.793   0.466   6.594  1.00  0.67           C  
ATOM    891  C   ARG A  57      27.538   1.005   7.989  1.00  0.67           C  
ATOM    892  O   ARG A  57      28.203   0.595   8.945  1.00  0.67           O  
ATOM    893  CB  ARG A  57      27.074  -0.835   6.334  1.00  0.67           C  
ATOM    894  CG  ARG A  57      27.123  -1.270   4.890  1.00  0.67           C  
ATOM    895  CD  ARG A  57      26.340  -2.489   4.646  1.00  0.67           C  
ATOM    896  NE  ARG A  57      26.204  -2.771   3.227  1.00  0.67           N  
ATOM    897  CZ  ARG A  57      25.732  -3.929   2.730  1.00  0.67           C  
ATOM    898  NH1 ARG A  57      25.403  -4.903   3.554  1.00  0.67           N  
ATOM    899  NH2 ARG A  57      25.598  -4.094   1.423  1.00  0.67           N  
ATOM    900  H   ARG A  57      29.698  -0.549   6.569  1.00  0.67           H  
ATOM    901  HA  ARG A  57      27.416   1.192   5.873  1.00  0.67           H  
ATOM    902 1HB  ARG A  57      27.484  -1.626   6.955  1.00  0.67           H  
ATOM    903 2HB  ARG A  57      26.035  -0.711   6.598  1.00  0.67           H  
ATOM    904 1HG  ARG A  57      26.765  -0.487   4.266  1.00  0.67           H  
ATOM    905 2HG  ARG A  57      28.157  -1.480   4.622  1.00  0.67           H  
ATOM    906 1HD  ARG A  57      26.829  -3.337   5.118  1.00  0.67           H  
ATOM    907 2HD  ARG A  57      25.354  -2.372   5.058  1.00  0.67           H  
ATOM    908  HE  ARG A  57      26.446  -2.031   2.566  1.00  0.67           H  
ATOM    909 1HH1 ARG A  57      25.504  -4.778   4.555  1.00  0.67           H  
ATOM    910 2HH1 ARG A  57      25.057  -5.775   3.188  1.00  0.67           H  
ATOM    911 1HH2 ARG A  57      25.829  -3.340   0.782  1.00  0.67           H  
ATOM    912 2HH2 ARG A  57      25.237  -4.957   1.050  1.00  0.67           H  
ATOM    913  N   LEU A  58      26.608   1.946   8.100  1.00  0.64           N  
ATOM    914  CA  LEU A  58      26.335   2.568   9.394  1.00  0.64           C  
ATOM    915  C   LEU A  58      24.942   3.146   9.555  1.00  0.64           C  
ATOM    916  O   LEU A  58      24.264   3.493   8.586  1.00  0.64           O  
ATOM    917  CB  LEU A  58      27.351   3.689   9.636  1.00  0.64           C  
ATOM    918  CG  LEU A  58      27.198   4.880   8.748  1.00  0.64           C  
ATOM    919  CD1 LEU A  58      27.984   6.041   9.262  1.00  0.64           C  
ATOM    920  CD2 LEU A  58      27.687   4.528   7.448  1.00  0.64           C  
ATOM    921  H   LEU A  58      26.095   2.222   7.262  1.00  0.64           H  
ATOM    922  HA  LEU A  58      26.465   1.807  10.163  1.00  0.64           H  
ATOM    923 1HB  LEU A  58      27.261   4.026  10.673  1.00  0.64           H  
ATOM    924 2HB  LEU A  58      28.349   3.288   9.490  1.00  0.64           H  
ATOM    925  HG  LEU A  58      26.151   5.165   8.693  1.00  0.64           H  
ATOM    926 1HD1 LEU A  58      27.870   6.891   8.593  1.00  0.64           H  
ATOM    927 2HD1 LEU A  58      27.628   6.306  10.230  1.00  0.64           H  
ATOM    928 3HD1 LEU A  58      29.037   5.771   9.325  1.00  0.64           H  
ATOM    929 1HD2 LEU A  58      27.570   5.380   6.827  1.00  0.64           H  
ATOM    930 2HD2 LEU A  58      28.739   4.258   7.524  1.00  0.64           H  
ATOM    931 3HD2 LEU A  58      27.130   3.696   7.034  1.00  0.64           H  
ATOM    932  N   LEU A  59      24.519   3.257  10.802  1.00  0.61           N  
ATOM    933  CA  LEU A  59      23.263   3.896  11.129  1.00  0.61           C  
ATOM    934  C   LEU A  59      23.552   5.235  11.780  1.00  0.61           C  
ATOM    935  O   LEU A  59      24.244   5.301  12.802  1.00  0.61           O  
ATOM    936  CB  LEU A  59      22.453   3.044  12.111  1.00  0.61           C  
ATOM    937  CG  LEU A  59      22.104   1.610  11.713  1.00  0.61           C  
ATOM    938  CD1 LEU A  59      21.391   0.947  12.849  1.00  0.61           C  
ATOM    939  CD2 LEU A  59      21.235   1.622  10.525  1.00  0.61           C  
ATOM    940  H   LEU A  59      25.110   2.924  11.560  1.00  0.61           H  
ATOM    941  HA  LEU A  59      22.690   4.069  10.223  1.00  0.61           H  
ATOM    942 1HB  LEU A  59      23.012   2.986  13.048  1.00  0.61           H  
ATOM    943 2HB  LEU A  59      21.513   3.563  12.309  1.00  0.61           H  
ATOM    944  HG  LEU A  59      23.016   1.050  11.508  1.00  0.61           H  
ATOM    945 1HD1 LEU A  59      21.139  -0.066  12.570  1.00  0.61           H  
ATOM    946 2HD1 LEU A  59      22.036   0.931  13.731  1.00  0.61           H  
ATOM    947 3HD1 LEU A  59      20.484   1.493  13.077  1.00  0.61           H  
ATOM    948 1HD2 LEU A  59      20.980   0.605  10.246  1.00  0.61           H  
ATOM    949 2HD2 LEU A  59      20.340   2.174  10.763  1.00  0.61           H  
ATOM    950 3HD2 LEU A  59      21.751   2.095   9.725  1.00  0.61           H  
ATOM    951  N   VAL A  60      23.019   6.304  11.209  1.00  0.59           N  
ATOM    952  CA  VAL A  60      23.245   7.622  11.782  1.00  0.59           C  
ATOM    953  C   VAL A  60      21.949   8.236  12.249  1.00  0.59           C  
ATOM    954  O   VAL A  60      20.922   8.124  11.568  1.00  0.59           O  
ATOM    955  CB  VAL A  60      23.935   8.548  10.774  1.00  0.59           C  
ATOM    956  CG1 VAL A  60      24.125   9.945  11.361  1.00  0.59           C  
ATOM    957  CG2 VAL A  60      25.276   7.931  10.429  1.00  0.59           C  
ATOM    958  H   VAL A  60      22.488   6.222  10.339  1.00  0.59           H  
ATOM    959  HA  VAL A  60      23.902   7.520  12.642  1.00  0.59           H  
ATOM    960  HB  VAL A  60      23.322   8.638   9.873  1.00  0.59           H  
ATOM    961 1HG1 VAL A  60      24.631  10.582  10.638  1.00  0.59           H  
ATOM    962 2HG1 VAL A  60      23.163  10.385  11.608  1.00  0.59           H  
ATOM    963 3HG1 VAL A  60      24.734   9.870  12.263  1.00  0.59           H  
ATOM    964 1HG2 VAL A  60      25.797   8.550   9.721  1.00  0.59           H  
ATOM    965 2HG2 VAL A  60      25.875   7.844  11.340  1.00  0.59           H  
ATOM    966 3HG2 VAL A  60      25.118   6.948  10.001  1.00  0.59           H  
ATOM    967  N   MET A  61      21.965   8.812  13.450  1.00  0.58           N  
ATOM    968  CA  MET A  61      20.755   9.450  13.928  1.00  0.58           C  
ATOM    969  C   MET A  61      20.980  10.894  14.338  1.00  0.58           C  
ATOM    970  O   MET A  61      22.000  11.251  14.930  1.00  0.58           O  
ATOM    971  CB  MET A  61      20.114   8.679  15.072  1.00  0.58           C  
ATOM    972  CG  MET A  61      19.689   7.290  14.731  1.00  0.58           C  
ATOM    973  SD  MET A  61      18.797   6.535  16.053  1.00  0.58           S  
ATOM    974  CE  MET A  61      17.259   7.428  15.888  1.00  0.58           C  
ATOM    975  H   MET A  61      22.835   8.840  13.982  1.00  0.58           H  
ATOM    976  HA  MET A  61      20.054   9.461  13.114  1.00  0.58           H  
ATOM    977 1HB  MET A  61      20.801   8.634  15.916  1.00  0.58           H  
ATOM    978 2HB  MET A  61      19.223   9.216  15.402  1.00  0.58           H  
ATOM    979 1HG  MET A  61      19.060   7.321  13.856  1.00  0.58           H  
ATOM    980 2HG  MET A  61      20.561   6.677  14.504  1.00  0.58           H  
ATOM    981 1HE  MET A  61      16.566   7.088  16.653  1.00  0.58           H  
ATOM    982 2HE  MET A  61      17.442   8.497  16.004  1.00  0.58           H  
ATOM    983 3HE  MET A  61      16.833   7.250  14.910  1.00  0.58           H  
ATOM    984  N   ASN A  62      19.986  11.720  14.059  1.00  0.59           N  
ATOM    985  CA  ASN A  62      20.047  13.135  14.413  1.00  0.59           C  
ATOM    986  C   ASN A  62      18.646  13.746  14.487  1.00  0.59           C  
ATOM    987  O   ASN A  62      17.635  13.045  14.388  1.00  0.59           O  
ATOM    988  CB  ASN A  62      20.898  13.895  13.384  1.00  0.59           C  
ATOM    989  CG  ASN A  62      21.648  15.118  13.922  1.00  0.59           C  
ATOM    990  OD1 ASN A  62      21.182  15.757  14.856  1.00  0.59           O  
ATOM    991  ND2 ASN A  62      22.738  15.457  13.318  1.00  0.59           N  
ATOM    992  H   ASN A  62      19.193  11.341  13.537  1.00  0.59           H  
ATOM    993  HA  ASN A  62      20.506  13.233  15.399  1.00  0.59           H  
ATOM    994 1HB  ASN A  62      21.629  13.216  12.947  1.00  0.59           H  
ATOM    995 2HB  ASN A  62      20.249  14.220  12.582  1.00  0.59           H  
ATOM    996 1HD2 ASN A  62      23.268  16.262  13.630  1.00  0.59           H  
ATOM    997 2HD2 ASN A  62      23.066  14.923  12.541  1.00  0.59           H  
ATOM    998  N   SER A  63      18.615  15.061  14.663  1.00  0.60           N  
ATOM    999  CA  SER A  63      17.407  15.869  14.713  1.00  0.60           C  
ATOM   1000  C   SER A  63      17.732  17.241  14.118  1.00  0.60           C  
ATOM   1001  O   SER A  63      18.911  17.612  14.008  1.00  0.60           O  
ATOM   1002  CB  SER A  63      16.955  16.048  16.146  1.00  0.60           C  
ATOM   1003  OG  SER A  63      17.872  16.829  16.852  1.00  0.60           O  
ATOM   1004  H   SER A  63      19.499  15.525  14.789  1.00  0.60           H  
ATOM   1005  HA  SER A  63      16.617  15.397  14.123  1.00  0.60           H  
ATOM   1006 1HB  SER A  63      15.982  16.519  16.176  1.00  0.60           H  
ATOM   1007 2HB  SER A  63      16.857  15.070  16.618  1.00  0.60           H  
ATOM   1008  HG  SER A  63      17.928  17.656  16.360  1.00  0.60           H  
ATOM   1009  N   VAL A  64      16.693  17.970  13.713  1.00  0.62           N  
ATOM   1010  CA  VAL A  64      16.854  19.308  13.143  1.00  0.62           C  
ATOM   1011  C   VAL A  64      15.899  20.309  13.789  1.00  0.62           C  
ATOM   1012  O   VAL A  64      14.698  20.051  13.870  1.00  0.62           O  
ATOM   1013  CB  VAL A  64      16.596  19.298  11.616  1.00  0.62           C  
ATOM   1014  CG1 VAL A  64      16.765  20.685  11.047  1.00  0.62           C  
ATOM   1015  CG2 VAL A  64      17.516  18.369  10.948  1.00  0.62           C  
ATOM   1016  H   VAL A  64      15.759  17.589  13.856  1.00  0.62           H  
ATOM   1017  HA  VAL A  64      17.873  19.628  13.320  1.00  0.62           H  
ATOM   1018  HB  VAL A  64      15.573  18.998  11.431  1.00  0.62           H  
ATOM   1019 1HG1 VAL A  64      16.568  20.664   9.977  1.00  0.62           H  
ATOM   1020 2HG1 VAL A  64      16.073  21.370  11.526  1.00  0.62           H  
ATOM   1021 3HG1 VAL A  64      17.782  21.011  11.218  1.00  0.62           H  
ATOM   1022 1HG2 VAL A  64      17.331  18.372   9.876  1.00  0.62           H  
ATOM   1023 2HG2 VAL A  64      18.516  18.713  11.148  1.00  0.62           H  
ATOM   1024 3HG2 VAL A  64      17.386  17.363  11.328  1.00  0.62           H  
ATOM   1025  N   GLU A  65      16.403  21.467  14.211  1.00  0.64           N  
ATOM   1026  CA  GLU A  65      15.518  22.485  14.782  1.00  0.64           C  
ATOM   1027  C   GLU A  65      15.775  23.830  14.118  1.00  0.64           C  
ATOM   1028  O   GLU A  65      16.907  24.307  14.092  1.00  0.64           O  
ATOM   1029  CB  GLU A  65      15.715  22.592  16.297  1.00  0.64           C  
ATOM   1030  CG  GLU A  65      14.793  23.614  16.977  1.00  0.64           C  
ATOM   1031  CD  GLU A  65      14.977  23.705  18.472  1.00  0.64           C  
ATOM   1032  OE1 GLU A  65      15.777  22.976  19.001  1.00  0.64           O  
ATOM   1033  OE2 GLU A  65      14.310  24.508  19.083  1.00  0.64           O  
ATOM   1034  H   GLU A  65      17.406  21.632  14.113  1.00  0.64           H  
ATOM   1035  HA  GLU A  65      14.483  22.209  14.583  1.00  0.64           H  
ATOM   1036 1HB  GLU A  65      15.534  21.619  16.754  1.00  0.64           H  
ATOM   1037 2HB  GLU A  65      16.747  22.872  16.509  1.00  0.64           H  
ATOM   1038 1HG  GLU A  65      14.983  24.595  16.544  1.00  0.64           H  
ATOM   1039 2HG  GLU A  65      13.757  23.350  16.753  1.00  0.64           H  
ATOM   1040  N   ASP A  66      14.729  24.434  13.565  1.00  0.66           N  
ATOM   1041  CA  ASP A  66      14.805  25.712  12.859  1.00  0.66           C  
ATOM   1042  C   ASP A  66      15.858  25.636  11.748  1.00  0.66           C  
ATOM   1043  O   ASP A  66      16.586  26.592  11.488  1.00  0.66           O  
ATOM   1044  CB  ASP A  66      15.141  26.846  13.842  1.00  0.66           C  
ATOM   1045  CG  ASP A  66      14.760  28.262  13.323  1.00  0.66           C  
ATOM   1046  OD1 ASP A  66      13.816  28.365  12.572  1.00  0.66           O  
ATOM   1047  OD2 ASP A  66      15.408  29.214  13.704  1.00  0.66           O  
ATOM   1048  H   ASP A  66      13.816  23.978  13.617  1.00  0.66           H  
ATOM   1049  HA  ASP A  66      13.834  25.914  12.406  1.00  0.66           H  
ATOM   1050 1HB  ASP A  66      14.621  26.669  14.786  1.00  0.66           H  
ATOM   1051 2HB  ASP A  66      16.212  26.833  14.054  1.00  0.66           H  
ATOM   1052  N   GLY A  67      15.930  24.478  11.094  1.00  0.67           N  
ATOM   1053  CA  GLY A  67      16.857  24.222   9.997  1.00  0.67           C  
ATOM   1054  C   GLY A  67      18.271  23.819  10.453  1.00  0.67           C  
ATOM   1055  O   GLY A  67      19.115  23.488   9.619  1.00  0.67           O  
ATOM   1056  H   GLY A  67      15.295  23.744  11.373  1.00  0.67           H  
ATOM   1057 1HA  GLY A  67      16.446  23.435   9.366  1.00  0.67           H  
ATOM   1058 2HA  GLY A  67      16.923  25.115   9.377  1.00  0.67           H  
ATOM   1059  N   LYS A  68      18.536  23.822  11.761  1.00  0.67           N  
ATOM   1060  CA  LYS A  68      19.859  23.487  12.269  1.00  0.67           C  
ATOM   1061  C   LYS A  68      19.993  22.039  12.713  1.00  0.67           C  
ATOM   1062  O   LYS A  68      19.219  21.550  13.539  1.00  0.67           O  
ATOM   1063  CB  LYS A  68      20.224  24.400  13.439  1.00  0.67           C  
ATOM   1064  CG  LYS A  68      21.627  24.172  14.000  1.00  0.67           C  
ATOM   1065  CD  LYS A  68      21.950  25.137  15.129  1.00  0.67           C  
ATOM   1066  CE  LYS A  68      23.337  24.866  15.698  1.00  0.67           C  
ATOM   1067  NZ  LYS A  68      23.673  25.798  16.813  1.00  0.67           N  
ATOM   1068  H   LYS A  68      17.824  24.096  12.433  1.00  0.67           H  
ATOM   1069  HA  LYS A  68      20.582  23.652  11.470  1.00  0.67           H  
ATOM   1070 1HB  LYS A  68      20.143  25.442  13.127  1.00  0.67           H  
ATOM   1071 2HB  LYS A  68      19.509  24.249  14.250  1.00  0.67           H  
ATOM   1072 1HG  LYS A  68      21.696  23.154  14.386  1.00  0.67           H  
ATOM   1073 2HG  LYS A  68      22.361  24.286  13.205  1.00  0.67           H  
ATOM   1074 1HD  LYS A  68      21.905  26.163  14.760  1.00  0.67           H  
ATOM   1075 2HD  LYS A  68      21.211  25.020  15.921  1.00  0.67           H  
ATOM   1076 1HE  LYS A  68      23.373  23.841  16.068  1.00  0.67           H  
ATOM   1077 2HE  LYS A  68      24.076  24.981  14.906  1.00  0.67           H  
ATOM   1078 1HZ  LYS A  68      24.597  25.587  17.163  1.00  0.67           H  
ATOM   1079 2HZ  LYS A  68      23.652  26.750  16.475  1.00  0.67           H  
ATOM   1080 3HZ  LYS A  68      22.999  25.691  17.557  1.00  0.67           H  
ATOM   1081  N   TRP A  69      20.997  21.353  12.190  1.00  0.67           N  
ATOM   1082  CA  TRP A  69      21.236  19.970  12.585  1.00  0.67           C  
ATOM   1083  C   TRP A  69      21.933  19.931  13.931  1.00  0.67           C  
ATOM   1084  O   TRP A  69      22.820  20.748  14.202  1.00  0.67           O  
ATOM   1085  CB  TRP A  69      22.125  19.258  11.575  1.00  0.67           C  
ATOM   1086  CG  TRP A  69      21.502  18.960  10.268  1.00  0.67           C  
ATOM   1087  CD1 TRP A  69      21.572  19.716   9.140  1.00  0.67           C  
ATOM   1088  CD2 TRP A  69      20.763  17.777   9.912  1.00  0.67           C  
ATOM   1089  NE1 TRP A  69      20.909  19.097   8.117  1.00  0.67           N  
ATOM   1090  CE2 TRP A  69      20.412  17.908   8.567  1.00  0.67           C  
ATOM   1091  CE3 TRP A  69      20.380  16.625  10.614  1.00  0.67           C  
ATOM   1092  CZ2 TRP A  69      19.695  16.944   7.906  1.00  0.67           C  
ATOM   1093  CZ3 TRP A  69      19.657  15.651   9.944  1.00  0.67           C  
ATOM   1094  CH2 TRP A  69      19.330  15.816   8.619  1.00  0.67           C  
ATOM   1095  H   TRP A  69      21.600  21.794  11.508  1.00  0.67           H  
ATOM   1096  HA  TRP A  69      20.283  19.448  12.669  1.00  0.67           H  
ATOM   1097 1HB  TRP A  69      23.014  19.860  11.396  1.00  0.67           H  
ATOM   1098 2HB  TRP A  69      22.463  18.315  12.013  1.00  0.67           H  
ATOM   1099  HD1 TRP A  69      22.081  20.676   9.061  1.00  0.67           H  
ATOM   1100  HE1 TRP A  69      20.812  19.457   7.179  1.00  0.67           H  
ATOM   1101  HE3 TRP A  69      20.641  16.512  11.661  1.00  0.67           H  
ATOM   1102  HZ2 TRP A  69      19.423  17.044   6.855  1.00  0.67           H  
ATOM   1103  HZ3 TRP A  69      19.356  14.756  10.487  1.00  0.67           H  
ATOM   1104  HH2 TRP A  69      18.773  15.049   8.108  1.00  0.67           H  
ATOM   1105  N   GLY A  70      21.557  18.962  14.750  1.00  0.65           N  
ATOM   1106  CA  GLY A  70      22.205  18.746  16.033  1.00  0.65           C  
ATOM   1107  C   GLY A  70      23.378  17.786  15.875  1.00  0.65           C  
ATOM   1108  O   GLY A  70      23.912  17.611  14.772  1.00  0.65           O  
ATOM   1109  H   GLY A  70      20.779  18.358  14.473  1.00  0.65           H  
ATOM   1110 1HA  GLY A  70      22.550  19.697  16.438  1.00  0.65           H  
ATOM   1111 2HA  GLY A  70      21.483  18.330  16.735  1.00  0.65           H  
ATOM   1112  N   THR A  71      23.780  17.162  16.975  1.00  0.64           N  
ATOM   1113  CA  THR A  71      24.912  16.246  16.963  1.00  0.64           C  
ATOM   1114  C   THR A  71      24.510  14.880  16.417  1.00  0.64           C  
ATOM   1115  O   THR A  71      23.509  14.309  16.853  1.00  0.64           O  
ATOM   1116  CB  THR A  71      25.482  16.086  18.386  1.00  0.64           C  
ATOM   1117  OG1 THR A  71      25.935  17.363  18.865  1.00  0.64           O  
ATOM   1118  CG2 THR A  71      26.640  15.098  18.399  1.00  0.64           C  
ATOM   1119  H   THR A  71      23.297  17.336  17.844  1.00  0.64           H  
ATOM   1120  HA  THR A  71      25.687  16.656  16.315  1.00  0.64           H  
ATOM   1121  HB  THR A  71      24.698  15.721  19.048  1.00  0.64           H  
ATOM   1122  HG1 THR A  71      26.320  17.257  19.741  1.00  0.64           H  
ATOM   1123 1HG2 THR A  71      27.024  15.001  19.412  1.00  0.64           H  
ATOM   1124 2HG2 THR A  71      26.296  14.123  18.052  1.00  0.64           H  
ATOM   1125 3HG2 THR A  71      27.432  15.455  17.743  1.00  0.64           H  
ATOM   1126  N   GLU A  72      25.291  14.355  15.472  1.00  0.63           N  
ATOM   1127  CA  GLU A  72      25.002  13.030  14.930  1.00  0.63           C  
ATOM   1128  C   GLU A  72      25.454  11.928  15.865  1.00  0.63           C  
ATOM   1129  O   GLU A  72      26.587  11.945  16.353  1.00  0.63           O  
ATOM   1130  CB  GLU A  72      25.711  12.788  13.587  1.00  0.63           C  
ATOM   1131  CG  GLU A  72      25.221  13.586  12.391  1.00  0.63           C  
ATOM   1132  CD  GLU A  72      25.972  13.264  11.112  1.00  0.63           C  
ATOM   1133  OE1 GLU A  72      26.894  12.489  11.165  1.00  0.63           O  
ATOM   1134  OE2 GLU A  72      25.600  13.775  10.078  1.00  0.63           O  
ATOM   1135  H   GLU A  72      26.089  14.876  15.141  1.00  0.63           H  
ATOM   1136  HA  GLU A  72      23.924  12.936  14.792  1.00  0.63           H  
ATOM   1137 1HB  GLU A  72      26.771  13.004  13.705  1.00  0.63           H  
ATOM   1138 2HB  GLU A  72      25.630  11.737  13.336  1.00  0.63           H  
ATOM   1139 1HG  GLU A  72      24.172  13.347  12.236  1.00  0.63           H  
ATOM   1140 2HG  GLU A  72      25.313  14.648  12.608  1.00  0.63           H  
ATOM   1141  N   GLU A  73      24.604  10.932  16.038  1.00  0.63           N  
ATOM   1142  CA  GLU A  73      24.971   9.741  16.775  1.00  0.63           C  
ATOM   1143  C   GLU A  73      25.271   8.702  15.704  1.00  0.63           C  
ATOM   1144  O   GLU A  73      24.612   8.704  14.664  1.00  0.63           O  
ATOM   1145  CB  GLU A  73      23.840   9.305  17.714  1.00  0.63           C  
ATOM   1146  CG  GLU A  73      23.494  10.333  18.791  1.00  0.63           C  
ATOM   1147  CD  GLU A  73      22.460   9.836  19.753  1.00  0.63           C  
ATOM   1148  OE1 GLU A  73      22.064   8.708  19.618  1.00  0.63           O  
ATOM   1149  OE2 GLU A  73      22.035  10.584  20.609  1.00  0.63           O  
ATOM   1150  H   GLU A  73      23.673  11.008  15.635  1.00  0.63           H  
ATOM   1151  HA  GLU A  73      25.874   9.926  17.355  1.00  0.63           H  
ATOM   1152 1HB  GLU A  73      22.936   9.123  17.129  1.00  0.63           H  
ATOM   1153 2HB  GLU A  73      24.109   8.370  18.204  1.00  0.63           H  
ATOM   1154 1HG  GLU A  73      24.400  10.589  19.339  1.00  0.63           H  
ATOM   1155 2HG  GLU A  73      23.128  11.239  18.303  1.00  0.63           H  
ATOM   1156  N   GLU A  74      26.226   7.811  15.944  1.00  0.63           N  
ATOM   1157  CA  GLU A  74      26.570   6.808  14.933  1.00  0.63           C  
ATOM   1158  C   GLU A  74      26.861   5.428  15.497  1.00  0.63           C  
ATOM   1159  O   GLU A  74      27.630   5.284  16.453  1.00  0.63           O  
ATOM   1160  CB  GLU A  74      27.799   7.275  14.147  1.00  0.63           C  
ATOM   1161  CG  GLU A  74      28.289   6.302  13.099  1.00  0.63           C  
ATOM   1162  CD  GLU A  74      29.513   6.804  12.339  1.00  0.63           C  
ATOM   1163  OE1 GLU A  74      29.722   7.985  12.265  1.00  0.63           O  
ATOM   1164  OE2 GLU A  74      30.249   5.971  11.847  1.00  0.63           O  
ATOM   1165  H   GLU A  74      26.731   7.837  16.819  1.00  0.63           H  
ATOM   1166  HA  GLU A  74      25.730   6.712  14.247  1.00  0.63           H  
ATOM   1167 1HB  GLU A  74      27.565   8.215  13.643  1.00  0.63           H  
ATOM   1168 2HB  GLU A  74      28.619   7.468  14.837  1.00  0.63           H  
ATOM   1169 1HG  GLU A  74      28.557   5.368  13.588  1.00  0.63           H  
ATOM   1170 2HG  GLU A  74      27.470   6.091  12.422  1.00  0.63           H  
ATOM   1171  N   GLU A  75      26.262   4.417  14.862  1.00  0.63           N  
ATOM   1172  CA  GLU A  75      26.450   3.024  15.245  1.00  0.63           C  
ATOM   1173  C   GLU A  75      26.685   2.135  14.022  1.00  0.63           C  
ATOM   1174  O   GLU A  75      26.159   2.383  12.941  1.00  0.63           O  
ATOM   1175  CB  GLU A  75      25.215   2.535  16.002  1.00  0.63           C  
ATOM   1176  CG  GLU A  75      24.893   3.358  17.249  1.00  0.63           C  
ATOM   1177  CD  GLU A  75      23.729   2.865  17.983  1.00  0.63           C  
ATOM   1178  OE1 GLU A  75      23.217   1.846  17.613  1.00  0.63           O  
ATOM   1179  OE2 GLU A  75      23.309   3.527  18.904  1.00  0.63           O  
ATOM   1180  H   GLU A  75      25.626   4.644  14.094  1.00  0.63           H  
ATOM   1181  HA  GLU A  75      27.324   2.956  15.892  1.00  0.63           H  
ATOM   1182 1HB  GLU A  75      24.347   2.565  15.339  1.00  0.63           H  
ATOM   1183 2HB  GLU A  75      25.359   1.497  16.306  1.00  0.63           H  
ATOM   1184 1HG  GLU A  75      25.760   3.358  17.909  1.00  0.63           H  
ATOM   1185 2HG  GLU A  75      24.696   4.386  16.953  1.00  0.63           H  
ATOM   1186  N   THR A  76      27.426   1.045  14.197  1.00  0.64           N  
ATOM   1187  CA  THR A  76      27.652   0.109  13.088  1.00  0.64           C  
ATOM   1188  C   THR A  76      26.766  -1.133  13.174  1.00  0.64           C  
ATOM   1189  O   THR A  76      26.878  -2.069  12.380  1.00  0.64           O  
ATOM   1190  CB  THR A  76      29.135  -0.263  12.975  1.00  0.64           C  
ATOM   1191  OG1 THR A  76      29.581  -0.847  14.206  1.00  0.64           O  
ATOM   1192  CG2 THR A  76      29.953   0.979  12.647  1.00  0.64           C  
ATOM   1193  H   THR A  76      27.852   0.869  15.097  1.00  0.64           H  
ATOM   1194  HA  THR A  76      27.396   0.616  12.158  1.00  0.64           H  
ATOM   1195  HB  THR A  76      29.264  -0.992  12.175  1.00  0.64           H  
ATOM   1196  HG1 THR A  76      29.087  -1.655  14.375  1.00  0.64           H  
ATOM   1197 1HG2 THR A  76      31.004   0.709  12.557  1.00  0.64           H  
ATOM   1198 2HG2 THR A  76      29.602   1.402  11.698  1.00  0.64           H  
ATOM   1199 3HG2 THR A  76      29.835   1.717  13.438  1.00  0.64           H  
ATOM   1200  N   LYS A  77      25.831  -1.124  14.119  1.00  0.65           N  
ATOM   1201  CA  LYS A  77      24.894  -2.233  14.295  1.00  0.65           C  
ATOM   1202  C   LYS A  77      23.801  -2.099  13.249  1.00  0.65           C  
ATOM   1203  O   LYS A  77      22.679  -1.716  13.556  1.00  0.65           O  
ATOM   1204  CB  LYS A  77      24.267  -2.195  15.683  1.00  0.65           C  
ATOM   1205  CG  LYS A  77      25.231  -2.417  16.833  1.00  0.65           C  
ATOM   1206  CD  LYS A  77      24.500  -2.307  18.164  1.00  0.65           C  
ATOM   1207  CE  LYS A  77      25.433  -2.520  19.342  1.00  0.65           C  
ATOM   1208  NZ  LYS A  77      24.714  -2.387  20.635  1.00  0.65           N  
ATOM   1209  H   LYS A  77      25.771  -0.325  14.733  1.00  0.65           H  
ATOM   1210  HA  LYS A  77      25.413  -3.180  14.141  1.00  0.65           H  
ATOM   1211 1HB  LYS A  77      23.792  -1.220  15.838  1.00  0.65           H  
ATOM   1212 2HB  LYS A  77      23.484  -2.949  15.750  1.00  0.65           H  
ATOM   1213 1HG  LYS A  77      25.682  -3.407  16.749  1.00  0.65           H  
ATOM   1214 2HG  LYS A  77      26.020  -1.668  16.797  1.00  0.65           H  
ATOM   1215 1HD  LYS A  77      24.049  -1.310  18.247  1.00  0.65           H  
ATOM   1216 2HD  LYS A  77      23.701  -3.048  18.205  1.00  0.65           H  
ATOM   1217 1HE  LYS A  77      25.869  -3.516  19.279  1.00  0.65           H  
ATOM   1218 2HE  LYS A  77      26.232  -1.780  19.305  1.00  0.65           H  
ATOM   1219 1HZ  LYS A  77      25.359  -2.532  21.399  1.00  0.65           H  
ATOM   1220 2HZ  LYS A  77      24.312  -1.458  20.699  1.00  0.65           H  
ATOM   1221 3HZ  LYS A  77      23.975  -3.074  20.681  1.00  0.65           H  
ATOM   1222  N   PHE A  78      24.166  -2.420  12.018  1.00  0.65           N  
ATOM   1223  CA  PHE A  78      23.380  -2.173  10.820  1.00  0.65           C  
ATOM   1224  C   PHE A  78      22.786  -3.438  10.202  1.00  0.65           C  
ATOM   1225  O   PHE A  78      23.490  -4.168   9.510  1.00  0.65           O  
ATOM   1226  CB  PHE A  78      24.330  -1.550   9.818  1.00  0.65           C  
ATOM   1227  CG  PHE A  78      23.783  -1.077   8.561  1.00  0.65           C  
ATOM   1228  CD1 PHE A  78      23.534   0.212   8.440  1.00  0.65           C  
ATOM   1229  CD2 PHE A  78      23.564  -1.894   7.480  1.00  0.65           C  
ATOM   1230  CE1 PHE A  78      23.080   0.741   7.304  1.00  0.65           C  
ATOM   1231  CE2 PHE A  78      23.102  -1.347   6.307  1.00  0.65           C  
ATOM   1232  CZ  PHE A  78      22.862  -0.012   6.234  1.00  0.65           C  
ATOM   1233  H   PHE A  78      25.125  -2.752  11.919  1.00  0.65           H  
ATOM   1234  HA  PHE A  78      22.617  -1.449  11.069  1.00  0.65           H  
ATOM   1235 1HB  PHE A  78      24.828  -0.700  10.295  1.00  0.65           H  
ATOM   1236 2HB  PHE A  78      25.113  -2.271   9.586  1.00  0.65           H  
ATOM   1237  HD1 PHE A  78      23.718   0.834   9.287  1.00  0.65           H  
ATOM   1238  HD2 PHE A  78      23.770  -2.966   7.545  1.00  0.65           H  
ATOM   1239  HE1 PHE A  78      22.905   1.777   7.263  1.00  0.65           H  
ATOM   1240  HE2 PHE A  78      22.933  -1.974   5.438  1.00  0.65           H  
ATOM   1241  HZ  PHE A  78      22.501   0.446   5.321  1.00  0.65           H  
ATOM   1242  N   PRO A  79      21.491  -3.722  10.418  1.00  0.64           N  
ATOM   1243  CA  PRO A  79      20.799  -4.919   9.989  1.00  0.64           C  
ATOM   1244  C   PRO A  79      20.292  -4.863   8.565  1.00  0.64           C  
ATOM   1245  O   PRO A  79      19.660  -5.811   8.108  1.00  0.64           O  
ATOM   1246  CB  PRO A  79      19.606  -4.948  10.932  1.00  0.64           C  
ATOM   1247  CG  PRO A  79      19.280  -3.494  11.120  1.00  0.64           C  
ATOM   1248  CD  PRO A  79      20.619  -2.786  11.156  1.00  0.64           C  
ATOM   1249  HA  PRO A  79      21.452  -5.793  10.138  1.00  0.64           H  
ATOM   1250 1HB  PRO A  79      18.777  -5.510  10.476  1.00  0.64           H  
ATOM   1251 2HB  PRO A  79      19.870  -5.456  11.871  1.00  0.64           H  
ATOM   1252 1HG  PRO A  79      18.644  -3.148  10.295  1.00  0.64           H  
ATOM   1253 2HG  PRO A  79      18.713  -3.366  12.021  1.00  0.64           H  
ATOM   1254 1HD  PRO A  79      20.525  -1.828  10.639  1.00  0.64           H  
ATOM   1255 2HD  PRO A  79      20.940  -2.679  12.192  1.00  0.64           H  
ATOM   1256  N   PHE A  80      20.499  -3.754   7.868  1.00  0.63           N  
ATOM   1257  CA  PHE A  80      19.852  -3.645   6.576  1.00  0.63           C  
ATOM   1258  C   PHE A  80      20.706  -4.291   5.507  1.00  0.63           C  
ATOM   1259  O   PHE A  80      21.928  -4.150   5.485  1.00  0.63           O  
ATOM   1260  CB  PHE A  80      19.553  -2.200   6.232  1.00  0.63           C  
ATOM   1261  CG  PHE A  80      18.593  -1.615   7.139  1.00  0.63           C  
ATOM   1262  CD1 PHE A  80      19.053  -0.900   8.225  1.00  0.63           C  
ATOM   1263  CD2 PHE A  80      17.239  -1.777   6.953  1.00  0.63           C  
ATOM   1264  CE1 PHE A  80      18.174  -0.347   9.112  1.00  0.63           C  
ATOM   1265  CE2 PHE A  80      16.352  -1.224   7.837  1.00  0.63           C  
ATOM   1266  CZ  PHE A  80      16.826  -0.506   8.914  1.00  0.63           C  
ATOM   1267  H   PHE A  80      21.060  -2.997   8.226  1.00  0.63           H  
ATOM   1268  HA  PHE A  80      18.903  -4.162   6.626  1.00  0.63           H  
ATOM   1269 1HB  PHE A  80      20.436  -1.610   6.256  1.00  0.63           H  
ATOM   1270 2HB  PHE A  80      19.139  -2.154   5.231  1.00  0.63           H  
ATOM   1271  HD1 PHE A  80      20.131  -0.784   8.367  1.00  0.63           H  
ATOM   1272  HD2 PHE A  80      16.881  -2.349   6.099  1.00  0.63           H  
ATOM   1273  HE1 PHE A  80      18.540   0.215   9.967  1.00  0.63           H  
ATOM   1274  HE2 PHE A  80      15.279  -1.350   7.691  1.00  0.63           H  
ATOM   1275  HZ  PHE A  80      16.138  -0.072   9.607  1.00  0.63           H  
ATOM   1276  N   VAL A  81      20.051  -5.018   4.628  1.00  0.62           N  
ATOM   1277  CA  VAL A  81      20.703  -5.715   3.544  1.00  0.62           C  
ATOM   1278  C   VAL A  81      20.036  -5.382   2.224  1.00  0.62           C  
ATOM   1279  O   VAL A  81      18.810  -5.451   2.090  1.00  0.62           O  
ATOM   1280  CB  VAL A  81      20.672  -7.238   3.794  1.00  0.62           C  
ATOM   1281  CG1 VAL A  81      21.331  -7.973   2.644  1.00  0.62           C  
ATOM   1282  CG2 VAL A  81      21.362  -7.564   5.117  1.00  0.62           C  
ATOM   1283  H   VAL A  81      19.050  -5.084   4.719  1.00  0.62           H  
ATOM   1284  HA  VAL A  81      21.743  -5.393   3.495  1.00  0.62           H  
ATOM   1285  HB  VAL A  81      19.646  -7.565   3.840  1.00  0.62           H  
ATOM   1286 1HG1 VAL A  81      21.285  -9.046   2.824  1.00  0.62           H  
ATOM   1287 2HG1 VAL A  81      20.813  -7.747   1.716  1.00  0.62           H  
ATOM   1288 3HG1 VAL A  81      22.370  -7.663   2.562  1.00  0.62           H  
ATOM   1289 1HG2 VAL A  81      21.323  -8.638   5.288  1.00  0.62           H  
ATOM   1290 2HG2 VAL A  81      22.401  -7.238   5.076  1.00  0.62           H  
ATOM   1291 3HG2 VAL A  81      20.858  -7.058   5.940  1.00  0.62           H  
ATOM   1292  N   ASP A  82      20.855  -5.012   1.262  1.00  0.61           N  
ATOM   1293  CA  ASP A  82      20.373  -4.639  -0.048  1.00  0.61           C  
ATOM   1294  C   ASP A  82      19.528  -5.780  -0.602  1.00  0.61           C  
ATOM   1295  O   ASP A  82      19.956  -6.936  -0.562  1.00  0.61           O  
ATOM   1296  CB  ASP A  82      21.566  -4.453  -0.971  1.00  0.61           C  
ATOM   1297  CG  ASP A  82      22.533  -3.359  -0.527  1.00  0.61           C  
ATOM   1298  OD1 ASP A  82      22.209  -2.635   0.370  1.00  0.61           O  
ATOM   1299  OD2 ASP A  82      23.641  -3.336  -1.026  1.00  0.61           O  
ATOM   1300  H   ASP A  82      21.845  -4.983   1.450  1.00  0.61           H  
ATOM   1301  HA  ASP A  82      19.778  -3.734   0.015  1.00  0.61           H  
ATOM   1302 1HB  ASP A  82      22.110  -5.391  -1.061  1.00  0.61           H  
ATOM   1303 2HB  ASP A  82      21.199  -4.196  -1.964  1.00  0.61           H  
ATOM   1304  N   GLY A  83      18.353  -5.471  -1.123  1.00  0.60           N  
ATOM   1305  CA  GLY A  83      17.487  -6.465  -1.731  1.00  0.60           C  
ATOM   1306  C   GLY A  83      16.597  -7.275  -0.764  1.00  0.60           C  
ATOM   1307  O   GLY A  83      15.836  -8.149  -1.215  1.00  0.60           O  
ATOM   1308  H   GLY A  83      18.001  -4.518  -1.114  1.00  0.60           H  
ATOM   1309 1HA  GLY A  83      16.852  -5.939  -2.441  1.00  0.60           H  
ATOM   1310 2HA  GLY A  83      18.094  -7.147  -2.322  1.00  0.60           H  
ATOM   1311  N   LYS A  84      16.674  -7.009   0.545  1.00  0.59           N  
ATOM   1312  CA  LYS A  84      15.872  -7.783   1.496  1.00  0.59           C  
ATOM   1313  C   LYS A  84      14.745  -6.961   2.139  1.00  0.59           C  
ATOM   1314  O   LYS A  84      14.855  -5.731   2.218  1.00  0.59           O  
ATOM   1315  CB  LYS A  84      16.784  -8.353   2.579  1.00  0.59           C  
ATOM   1316  CG  LYS A  84      17.907  -9.237   2.055  1.00  0.59           C  
ATOM   1317  CD  LYS A  84      17.391 -10.495   1.379  1.00  0.59           C  
ATOM   1318  CE  LYS A  84      18.551 -11.394   0.951  1.00  0.59           C  
ATOM   1319  NZ  LYS A  84      18.080 -12.622   0.244  1.00  0.59           N  
ATOM   1320  H   LYS A  84      17.330  -6.304   0.891  1.00  0.59           H  
ATOM   1321  HA  LYS A  84      15.443  -8.610   0.942  1.00  0.59           H  
ATOM   1322 1HB  LYS A  84      17.277  -7.541   3.076  1.00  0.59           H  
ATOM   1323 2HB  LYS A  84      16.215  -8.894   3.331  1.00  0.59           H  
ATOM   1324 1HG  LYS A  84      18.504  -8.664   1.339  1.00  0.59           H  
ATOM   1325 2HG  LYS A  84      18.550  -9.528   2.881  1.00  0.59           H  
ATOM   1326 1HD  LYS A  84      16.745 -11.044   2.066  1.00  0.59           H  
ATOM   1327 2HD  LYS A  84      16.807 -10.221   0.498  1.00  0.59           H  
ATOM   1328 1HE  LYS A  84      19.205 -10.831   0.286  1.00  0.59           H  
ATOM   1329 2HE  LYS A  84      19.117 -11.689   1.835  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  84      18.877 -13.184  -0.021  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  84      17.481 -13.156   0.858  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  84      17.565 -12.356  -0.583  1.00  0.59           H  
ATOM   1333  N   PRO A  85      13.620  -7.606   2.540  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      12.531  -7.025   3.309  1.00  0.59           C  
ATOM   1335  C   PRO A  85      12.930  -6.755   4.748  1.00  0.59           C  
ATOM   1336  O   PRO A  85      13.614  -7.574   5.368  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      11.439  -8.102   3.231  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      12.187  -9.397   3.016  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      13.398  -9.027   2.176  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      12.192  -6.111   2.826  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      10.852  -8.098   4.161  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      10.741  -7.863   2.414  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      12.466  -9.831   3.988  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      11.534 -10.133   2.519  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      14.225  -9.669   2.487  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      13.170  -9.122   1.101  1.00  0.59           H  
ATOM   1347  N   PHE A  86      12.432  -5.645   5.288  1.00  0.58           N  
ATOM   1348  CA  PHE A  86      12.625  -5.257   6.680  1.00  0.58           C  
ATOM   1349  C   PHE A  86      11.391  -4.678   7.345  1.00  0.58           C  
ATOM   1350  O   PHE A  86      10.567  -4.004   6.715  1.00  0.58           O  
ATOM   1351  CB  PHE A  86      13.778  -4.253   6.824  1.00  0.58           C  
ATOM   1352  CG  PHE A  86      15.046  -4.866   6.453  1.00  0.58           C  
ATOM   1353  CD1 PHE A  86      15.531  -4.813   5.177  1.00  0.58           C  
ATOM   1354  CD2 PHE A  86      15.728  -5.560   7.391  1.00  0.58           C  
ATOM   1355  CE1 PHE A  86      16.672  -5.461   4.852  1.00  0.58           C  
ATOM   1356  CE2 PHE A  86      16.865  -6.222   7.082  1.00  0.58           C  
ATOM   1357  CZ  PHE A  86      17.336  -6.188   5.810  1.00  0.58           C  
ATOM   1358  H   PHE A  86      11.893  -5.035   4.682  1.00  0.58           H  
ATOM   1359  HA  PHE A  86      12.903  -6.154   7.235  1.00  0.58           H  
ATOM   1360 1HB  PHE A  86      13.606  -3.389   6.186  1.00  0.58           H  
ATOM   1361 2HB  PHE A  86      13.846  -3.907   7.858  1.00  0.58           H  
ATOM   1362  HD1 PHE A  86      14.981  -4.269   4.420  1.00  0.58           H  
ATOM   1363  HD2 PHE A  86      15.331  -5.590   8.397  1.00  0.58           H  
ATOM   1364  HE1 PHE A  86      17.035  -5.415   3.827  1.00  0.58           H  
ATOM   1365  HE2 PHE A  86      17.395  -6.790   7.845  1.00  0.58           H  
ATOM   1366  HZ  PHE A  86      18.241  -6.734   5.573  1.00  0.58           H  
ATOM   1367  N   THR A  87      11.310  -4.893   8.653  1.00  0.58           N  
ATOM   1368  CA  THR A  87      10.299  -4.225   9.462  1.00  0.58           C  
ATOM   1369  C   THR A  87      10.994  -3.299  10.445  1.00  0.58           C  
ATOM   1370  O   THR A  87      11.830  -3.751  11.225  1.00  0.58           O  
ATOM   1371  CB  THR A  87       9.441  -5.219  10.266  1.00  0.58           C  
ATOM   1372  OG1 THR A  87       8.752  -6.112   9.376  1.00  0.58           O  
ATOM   1373  CG2 THR A  87       8.434  -4.443  11.119  1.00  0.58           C  
ATOM   1374  H   THR A  87      11.982  -5.526   9.087  1.00  0.58           H  
ATOM   1375  HA  THR A  87       9.654  -3.625   8.825  1.00  0.58           H  
ATOM   1376  HB  THR A  87      10.081  -5.806  10.921  1.00  0.58           H  
ATOM   1377  HG1 THR A  87       9.388  -6.670   8.922  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87       7.826  -5.136  11.696  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87       8.969  -3.787  11.796  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87       7.795  -3.844  10.486  1.00  0.58           H  
ATOM   1381  N   LEU A  88      10.651  -2.018  10.423  1.00  0.59           N  
ATOM   1382  CA  LEU A  88      11.251  -1.064  11.348  1.00  0.59           C  
ATOM   1383  C   LEU A  88      10.198  -0.559  12.307  1.00  0.59           C  
ATOM   1384  O   LEU A  88       9.108  -0.149  11.897  1.00  0.59           O  
ATOM   1385  CB  LEU A  88      11.906   0.109  10.612  1.00  0.59           C  
ATOM   1386  CG  LEU A  88      12.686   1.100  11.496  1.00  0.59           C  
ATOM   1387  CD1 LEU A  88      13.769   1.740  10.707  1.00  0.59           C  
ATOM   1388  CD2 LEU A  88      11.784   2.151  11.989  1.00  0.59           C  
ATOM   1389  H   LEU A  88       9.956  -1.699   9.752  1.00  0.59           H  
ATOM   1390  HA  LEU A  88      12.017  -1.569  11.931  1.00  0.59           H  
ATOM   1391 1HB  LEU A  88      12.599  -0.292   9.875  1.00  0.59           H  
ATOM   1392 2HB  LEU A  88      11.129   0.666  10.088  1.00  0.59           H  
ATOM   1393  HG  LEU A  88      13.132   0.565  12.344  1.00  0.59           H  
ATOM   1394 1HD1 LEU A  88      14.297   2.429  11.354  1.00  0.59           H  
ATOM   1395 2HD1 LEU A  88      14.437   0.985  10.352  1.00  0.59           H  
ATOM   1396 3HD1 LEU A  88      13.343   2.277   9.866  1.00  0.59           H  
ATOM   1397 1HD2 LEU A  88      12.361   2.840  12.601  1.00  0.59           H  
ATOM   1398 2HD2 LEU A  88      11.360   2.674  11.156  1.00  0.59           H  
ATOM   1399 3HD2 LEU A  88      10.990   1.722  12.572  1.00  0.59           H  
ATOM   1400  N   VAL A  89      10.495  -0.635  13.591  1.00  0.59           N  
ATOM   1401  CA  VAL A  89       9.540  -0.193  14.575  1.00  0.59           C  
ATOM   1402  C   VAL A  89      10.133   0.906  15.446  1.00  0.59           C  
ATOM   1403  O   VAL A  89      11.245   0.772  15.964  1.00  0.59           O  
ATOM   1404  CB  VAL A  89       9.099  -1.368  15.454  1.00  0.59           C  
ATOM   1405  CG1 VAL A  89       8.116  -0.893  16.424  1.00  0.59           C  
ATOM   1406  CG2 VAL A  89       8.539  -2.461  14.597  1.00  0.59           C  
ATOM   1407  H   VAL A  89      11.399  -0.995  13.879  1.00  0.59           H  
ATOM   1408  HA  VAL A  89       8.672   0.202  14.064  1.00  0.59           H  
ATOM   1409  HB  VAL A  89       9.952  -1.748  16.010  1.00  0.59           H  
ATOM   1410 1HG1 VAL A  89       7.796  -1.714  17.047  1.00  0.59           H  
ATOM   1411 2HG1 VAL A  89       8.547  -0.111  17.038  1.00  0.59           H  
ATOM   1412 3HG1 VAL A  89       7.267  -0.498  15.876  1.00  0.59           H  
ATOM   1413 1HG2 VAL A  89       8.227  -3.292  15.225  1.00  0.59           H  
ATOM   1414 2HG2 VAL A  89       7.691  -2.081  14.050  1.00  0.59           H  
ATOM   1415 3HG2 VAL A  89       9.301  -2.802  13.903  1.00  0.59           H  
ATOM   1416  N   ILE A  90       9.400   2.009  15.589  1.00  0.61           N  
ATOM   1417  CA  ILE A  90       9.866   3.097  16.436  1.00  0.61           C  
ATOM   1418  C   ILE A  90       8.917   3.240  17.612  1.00  0.61           C  
ATOM   1419  O   ILE A  90       7.707   3.405  17.425  1.00  0.61           O  
ATOM   1420  CB  ILE A  90       9.932   4.459  15.711  1.00  0.61           C  
ATOM   1421  CG1 ILE A  90      10.828   4.386  14.504  1.00  0.61           C  
ATOM   1422  CG2 ILE A  90      10.478   5.526  16.689  1.00  0.61           C  
ATOM   1423  CD1 ILE A  90      10.805   5.632  13.623  1.00  0.61           C  
ATOM   1424  H   ILE A  90       8.495   2.062  15.124  1.00  0.61           H  
ATOM   1425  HA  ILE A  90      10.854   2.858  16.811  1.00  0.61           H  
ATOM   1426  HB  ILE A  90       8.941   4.745  15.374  1.00  0.61           H  
ATOM   1427 1HG1 ILE A  90      11.836   4.196  14.823  1.00  0.61           H  
ATOM   1428 2HG1 ILE A  90      10.492   3.561  13.913  1.00  0.61           H  
ATOM   1429 1HG2 ILE A  90      10.530   6.489  16.195  1.00  0.61           H  
ATOM   1430 2HG2 ILE A  90       9.821   5.600  17.553  1.00  0.61           H  
ATOM   1431 3HG2 ILE A  90      11.478   5.233  17.019  1.00  0.61           H  
ATOM   1432 1HD1 ILE A  90      11.463   5.485  12.764  1.00  0.61           H  
ATOM   1433 2HD1 ILE A  90       9.785   5.815  13.273  1.00  0.61           H  
ATOM   1434 3HD1 ILE A  90      11.152   6.490  14.199  1.00  0.61           H  
ATOM   1435  N   TYR A  91       9.447   3.174  18.820  1.00  0.63           N  
ATOM   1436  CA  TYR A  91       8.609   3.316  19.995  1.00  0.63           C  
ATOM   1437  C   TYR A  91       8.905   4.673  20.605  1.00  0.63           C  
ATOM   1438  O   TYR A  91      10.067   5.083  20.694  1.00  0.63           O  
ATOM   1439  CB  TYR A  91       8.918   2.231  21.016  1.00  0.63           C  
ATOM   1440  CG  TYR A  91       8.681   0.823  20.565  1.00  0.63           C  
ATOM   1441  CD1 TYR A  91       9.703   0.147  19.902  1.00  0.63           C  
ATOM   1442  CD2 TYR A  91       7.484   0.193  20.829  1.00  0.63           C  
ATOM   1443  CE1 TYR A  91       9.521  -1.159  19.512  1.00  0.63           C  
ATOM   1444  CE2 TYR A  91       7.297  -1.116  20.437  1.00  0.63           C  
ATOM   1445  CZ  TYR A  91       8.310  -1.793  19.784  1.00  0.63           C  
ATOM   1446  OH  TYR A  91       8.120  -3.101  19.395  1.00  0.63           O  
ATOM   1447  H   TYR A  91      10.446   3.022  18.911  1.00  0.63           H  
ATOM   1448  HA  TYR A  91       7.557   3.285  19.714  1.00  0.63           H  
ATOM   1449 1HB  TYR A  91       9.939   2.315  21.316  1.00  0.63           H  
ATOM   1450 2HB  TYR A  91       8.314   2.404  21.907  1.00  0.63           H  
ATOM   1451  HD1 TYR A  91      10.652   0.653  19.696  1.00  0.63           H  
ATOM   1452  HD2 TYR A  91       6.690   0.728  21.351  1.00  0.63           H  
ATOM   1453  HE1 TYR A  91      10.319  -1.690  18.994  1.00  0.63           H  
ATOM   1454  HE2 TYR A  91       6.351  -1.617  20.646  1.00  0.63           H  
ATOM   1455  HH  TYR A  91       8.902  -3.418  18.940  1.00  0.63           H  
ATOM   1456  N   VAL A  92       7.883   5.352  21.083  1.00  0.65           N  
ATOM   1457  CA  VAL A  92       8.116   6.639  21.708  1.00  0.65           C  
ATOM   1458  C   VAL A  92       8.026   6.523  23.228  1.00  0.65           C  
ATOM   1459  O   VAL A  92       6.997   6.115  23.765  1.00  0.65           O  
ATOM   1460  CB  VAL A  92       7.050   7.628  21.213  1.00  0.65           C  
ATOM   1461  CG1 VAL A  92       7.248   9.008  21.825  1.00  0.65           C  
ATOM   1462  CG2 VAL A  92       7.053   7.675  19.702  1.00  0.65           C  
ATOM   1463  H   VAL A  92       6.928   5.010  20.958  1.00  0.65           H  
ATOM   1464  HA  VAL A  92       9.108   7.002  21.436  1.00  0.65           H  
ATOM   1465  HB  VAL A  92       6.077   7.273  21.547  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  92       6.456   9.675  21.483  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  92       7.218   8.938  22.911  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  92       8.211   9.405  21.520  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  92       6.275   8.345  19.374  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  92       8.003   8.019  19.359  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  92       6.862   6.675  19.305  1.00  0.65           H  
ATOM   1472  N   GLU A  93       9.111   6.858  23.913  1.00  0.67           N  
ATOM   1473  CA  GLU A  93       9.164   6.844  25.369  1.00  0.67           C  
ATOM   1474  C   GLU A  93       9.082   8.283  25.850  1.00  0.67           C  
ATOM   1475  O   GLU A  93       9.174   9.217  25.058  1.00  0.67           O  
ATOM   1476  CB  GLU A  93      10.445   6.177  25.885  1.00  0.67           C  
ATOM   1477  CG  GLU A  93      10.621   4.723  25.469  1.00  0.67           C  
ATOM   1478  CD  GLU A  93       9.660   3.801  26.159  1.00  0.67           C  
ATOM   1479  OE1 GLU A  93       9.291   4.094  27.272  1.00  0.67           O  
ATOM   1480  OE2 GLU A  93       9.285   2.809  25.579  1.00  0.67           O  
ATOM   1481  H   GLU A  93       9.964   7.132  23.425  1.00  0.67           H  
ATOM   1482  HA  GLU A  93       8.303   6.300  25.758  1.00  0.67           H  
ATOM   1483 1HB  GLU A  93      11.312   6.731  25.566  1.00  0.67           H  
ATOM   1484 2HB  GLU A  93      10.443   6.200  26.974  1.00  0.67           H  
ATOM   1485 1HG  GLU A  93      10.481   4.643  24.388  1.00  0.67           H  
ATOM   1486 2HG  GLU A  93      11.640   4.419  25.693  1.00  0.67           H  
ATOM   1487  N   GLU A  94       8.923   8.487  27.146  1.00  0.69           N  
ATOM   1488  CA  GLU A  94       8.926   9.855  27.661  1.00  0.69           C  
ATOM   1489  C   GLU A  94      10.269  10.571  27.426  1.00  0.69           C  
ATOM   1490  O   GLU A  94      10.299  11.779  27.189  1.00  0.69           O  
ATOM   1491  CB  GLU A  94       8.614   9.849  29.158  1.00  0.69           C  
ATOM   1492  CG  GLU A  94       7.173   9.455  29.496  1.00  0.69           C  
ATOM   1493  CD  GLU A  94       6.884   9.417  30.985  1.00  0.69           C  
ATOM   1494  OE1 GLU A  94       7.801   9.558  31.757  1.00  0.69           O  
ATOM   1495  OE2 GLU A  94       5.741   9.247  31.344  1.00  0.69           O  
ATOM   1496  H   GLU A  94       8.824   7.702  27.776  1.00  0.69           H  
ATOM   1497  HA  GLU A  94       8.153  10.419  27.145  1.00  0.69           H  
ATOM   1498 1HB  GLU A  94       9.286   9.156  29.666  1.00  0.69           H  
ATOM   1499 2HB  GLU A  94       8.800  10.841  29.570  1.00  0.69           H  
ATOM   1500 1HG  GLU A  94       6.498  10.167  29.029  1.00  0.69           H  
ATOM   1501 2HG  GLU A  94       6.973   8.474  29.070  1.00  0.69           H  
ATOM   1502  N   ASP A  95      11.370   9.814  27.514  1.00  0.69           N  
ATOM   1503  CA  ASP A  95      12.734  10.343  27.383  1.00  0.69           C  
ATOM   1504  C   ASP A  95      13.407  10.180  26.010  1.00  0.69           C  
ATOM   1505  O   ASP A  95      14.298  10.966  25.665  1.00  0.69           O  
ATOM   1506  CB  ASP A  95      13.646   9.690  28.418  1.00  0.69           C  
ATOM   1507  CG  ASP A  95      13.240   9.973  29.859  1.00  0.69           C  
ATOM   1508  OD1 ASP A  95      13.139  11.120  30.223  1.00  0.69           O  
ATOM   1509  OD2 ASP A  95      13.031   9.029  30.583  1.00  0.69           O  
ATOM   1510  H   ASP A  95      11.245   8.830  27.698  1.00  0.69           H  
ATOM   1511  HA  ASP A  95      12.689  11.411  27.597  1.00  0.69           H  
ATOM   1512 1HB  ASP A  95      13.652   8.611  28.262  1.00  0.69           H  
ATOM   1513 2HB  ASP A  95      14.667  10.043  28.269  1.00  0.69           H  
ATOM   1514  N   ALA A  96      13.044   9.134  25.260  1.00  0.69           N  
ATOM   1515  CA  ALA A  96      13.764   8.795  24.020  1.00  0.69           C  
ATOM   1516  C   ALA A  96      12.964   7.987  23.006  1.00  0.69           C  
ATOM   1517  O   ALA A  96      11.937   7.396  23.328  1.00  0.69           O  
ATOM   1518  CB  ALA A  96      14.979   7.990  24.369  1.00  0.69           C  
ATOM   1519  H   ALA A  96      12.280   8.554  25.564  1.00  0.69           H  
ATOM   1520  HA  ALA A  96      14.057   9.722  23.537  1.00  0.69           H  
ATOM   1521 1HB  ALA A  96      15.535   7.757  23.473  1.00  0.69           H  
ATOM   1522 2HB  ALA A  96      15.613   8.536  25.053  1.00  0.69           H  
ATOM   1523 3HB  ALA A  96      14.678   7.055  24.838  1.00  0.69           H  
ATOM   1524  N   PHE A  97      13.447   7.954  21.769  1.00  0.67           N  
ATOM   1525  CA  PHE A  97      12.839   7.059  20.796  1.00  0.67           C  
ATOM   1526  C   PHE A  97      13.614   5.748  20.784  1.00  0.67           C  
ATOM   1527  O   PHE A  97      14.849   5.750  20.773  1.00  0.67           O  
ATOM   1528  CB  PHE A  97      12.905   7.597  19.375  1.00  0.67           C  
ATOM   1529  CG  PHE A  97      12.089   8.796  19.037  1.00  0.67           C  
ATOM   1530  CD1 PHE A  97      12.633  10.080  19.050  1.00  0.67           C  
ATOM   1531  CD2 PHE A  97      10.796   8.650  18.671  1.00  0.67           C  
ATOM   1532  CE1 PHE A  97      11.866  11.179  18.684  1.00  0.67           C  
ATOM   1533  CE2 PHE A  97      10.043   9.725  18.321  1.00  0.67           C  
ATOM   1534  CZ  PHE A  97      10.564  10.995  18.318  1.00  0.67           C  
ATOM   1535  H   PHE A  97      14.281   8.493  21.536  1.00  0.67           H  
ATOM   1536  HA  PHE A  97      11.803   6.864  21.074  1.00  0.67           H  
ATOM   1537 1HB  PHE A  97      13.941   7.837  19.161  1.00  0.67           H  
ATOM   1538 2HB  PHE A  97      12.620   6.798  18.692  1.00  0.67           H  
ATOM   1539  HD1 PHE A  97      13.670  10.218  19.345  1.00  0.67           H  
ATOM   1540  HD2 PHE A  97      10.364   7.652  18.657  1.00  0.67           H  
ATOM   1541  HE1 PHE A  97      12.304  12.177  18.692  1.00  0.67           H  
ATOM   1542  HE2 PHE A  97       9.038   9.558  18.036  1.00  0.67           H  
ATOM   1543  HZ  PHE A  97       9.951  11.842  18.029  1.00  0.67           H  
ATOM   1544  N   HIS A  98      12.908   4.632  20.717  1.00  0.65           N  
ATOM   1545  CA  HIS A  98      13.589   3.350  20.598  1.00  0.65           C  
ATOM   1546  C   HIS A  98      13.349   2.793  19.219  1.00  0.65           C  
ATOM   1547  O   HIS A  98      12.213   2.749  18.753  1.00  0.65           O  
ATOM   1548  CB  HIS A  98      13.134   2.334  21.657  1.00  0.65           C  
ATOM   1549  CG  HIS A  98      13.562   2.621  23.044  1.00  0.65           C  
ATOM   1550  ND1 HIS A  98      13.151   1.865  24.120  1.00  0.65           N  
ATOM   1551  CD2 HIS A  98      14.391   3.547  23.536  1.00  0.65           C  
ATOM   1552  CE1 HIS A  98      13.731   2.322  25.216  1.00  0.65           C  
ATOM   1553  NE2 HIS A  98      14.495   3.333  24.880  1.00  0.65           N  
ATOM   1554  H   HIS A  98      11.891   4.684  20.739  1.00  0.65           H  
ATOM   1555  HA  HIS A  98      14.661   3.483  20.711  1.00  0.65           H  
ATOM   1556 1HB  HIS A  98      12.069   2.294  21.661  1.00  0.65           H  
ATOM   1557 2HB  HIS A  98      13.486   1.344  21.379  1.00  0.65           H  
ATOM   1558  HD2 HIS A  98      14.911   4.310  22.977  1.00  0.65           H  
ATOM   1559  HE1 HIS A  98      13.611   1.920  26.220  1.00  0.65           H  
ATOM   1560  HE2 HIS A  98      15.113   3.894  25.489  1.00  0.65           H  
ATOM   1561  N   VAL A  99      14.410   2.351  18.568  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      14.266   1.811  17.229  1.00  0.63           C  
ATOM   1563  C   VAL A  99      14.659   0.347  17.215  1.00  0.63           C  
ATOM   1564  O   VAL A  99      15.713  -0.031  17.746  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      15.131   2.584  16.209  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      14.940   1.963  14.800  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      14.768   4.089  16.221  1.00  0.63           C  
ATOM   1568  H   VAL A  99      15.330   2.419  19.002  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      13.226   1.894  16.922  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      16.181   2.473  16.472  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      15.549   2.490  14.085  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      15.228   0.917  14.806  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      13.891   2.048  14.511  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      15.393   4.620  15.501  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      13.733   4.212  15.960  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      14.939   4.500  17.218  1.00  0.63           H  
ATOM   1577  N   ALA A 100      13.805  -0.467  16.596  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      14.048  -1.890  16.441  1.00  0.62           C  
ATOM   1579  C   ALA A 100      13.835  -2.302  14.995  1.00  0.62           C  
ATOM   1580  O   ALA A 100      12.987  -1.741  14.298  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      13.111  -2.686  17.339  1.00  0.62           C  
ATOM   1582  H   ALA A 100      12.938  -0.069  16.232  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      15.082  -2.093  16.702  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      13.310  -3.750  17.216  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      13.268  -2.403  18.377  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      12.081  -2.476  17.061  1.00  0.62           H  
ATOM   1587  N   VAL A 101      14.604  -3.275  14.535  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      14.444  -3.793  13.177  1.00  0.62           C  
ATOM   1589  C   VAL A 101      14.289  -5.297  13.205  1.00  0.62           C  
ATOM   1590  O   VAL A 101      15.067  -6.000  13.843  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      15.584  -3.318  12.255  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      15.464  -3.945  10.853  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      15.465  -1.798  12.087  1.00  0.62           C  
ATOM   1594  H   VAL A 101      15.284  -3.694  15.171  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      13.534  -3.373  12.772  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      16.533  -3.594  12.691  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      16.265  -3.581  10.213  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      15.531  -5.025  10.930  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      14.501  -3.671  10.418  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      16.255  -1.453  11.450  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      14.504  -1.565  11.636  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      15.532  -1.302  13.041  1.00  0.62           H  
ATOM   1603  N   ASN A 102      13.245  -5.787  12.547  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      12.902  -7.206  12.520  1.00  0.62           C  
ATOM   1605  C   ASN A 102      12.763  -7.727  13.949  1.00  0.62           C  
ATOM   1606  O   ASN A 102      13.176  -8.841  14.269  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      13.934  -8.010  11.757  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      14.057  -7.581  10.338  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      13.125  -6.998   9.742  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      15.195  -7.881   9.772  1.00  0.62           N  
ATOM   1611  H   ASN A 102      12.663  -5.129  12.038  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      11.932  -7.324  12.034  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      14.908  -7.928  12.238  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      13.653  -9.062  11.780  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      15.364  -7.644   8.812  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      15.904  -8.356  10.297  1.00  0.62           H  
ATOM   1617  N   ASN A 103      12.172  -6.882  14.796  1.00  0.62           N  
ATOM   1618  CA  ASN A 103      11.918  -7.092  16.220  1.00  0.62           C  
ATOM   1619  C   ASN A 103      13.187  -7.128  17.088  1.00  0.62           C  
ATOM   1620  O   ASN A 103      13.108  -7.407  18.286  1.00  0.62           O  
ATOM   1621  CB  ASN A 103      11.105  -8.358  16.435  1.00  0.62           C  
ATOM   1622  CG  ASN A 103       9.773  -8.309  15.738  1.00  0.62           C  
ATOM   1623  OD1 ASN A 103       9.098  -7.271  15.720  1.00  0.62           O  
ATOM   1624  ND2 ASN A 103       9.382  -9.416  15.158  1.00  0.62           N  
ATOM   1625  H   ASN A 103      11.878  -6.000  14.407  1.00  0.62           H  
ATOM   1626  HA  ASN A 103      11.325  -6.249  16.577  1.00  0.62           H  
ATOM   1627 1HB  ASN A 103      11.652  -9.235  16.104  1.00  0.62           H  
ATOM   1628 2HB  ASN A 103      10.926  -8.483  17.502  1.00  0.62           H  
ATOM   1629 1HD2 ASN A 103       8.506  -9.448  14.677  1.00  0.62           H  
ATOM   1630 2HD2 ASN A 103       9.962 -10.231  15.197  1.00  0.62           H  
ATOM   1631  N   LYS A 104      14.342  -6.782  16.516  1.00  0.63           N  
ATOM   1632  CA  LYS A 104      15.572  -6.692  17.283  1.00  0.63           C  
ATOM   1633  C   LYS A 104      15.854  -5.257  17.682  1.00  0.63           C  
ATOM   1634  O   LYS A 104      15.946  -4.366  16.835  1.00  0.63           O  
ATOM   1635  CB  LYS A 104      16.755  -7.230  16.478  1.00  0.63           C  
ATOM   1636  CG  LYS A 104      18.083  -7.211  17.225  1.00  0.63           C  
ATOM   1637  CD  LYS A 104      19.214  -7.779  16.380  1.00  0.63           C  
ATOM   1638  CE  LYS A 104      20.538  -7.720  17.128  1.00  0.63           C  
ATOM   1639  NZ  LYS A 104      21.659  -8.284  16.322  1.00  0.63           N  
ATOM   1640  H   LYS A 104      14.391  -6.583  15.523  1.00  0.63           H  
ATOM   1641  HA  LYS A 104      15.466  -7.283  18.191  1.00  0.63           H  
ATOM   1642 1HB  LYS A 104      16.547  -8.253  16.165  1.00  0.63           H  
ATOM   1643 2HB  LYS A 104      16.874  -6.631  15.574  1.00  0.63           H  
ATOM   1644 1HG  LYS A 104      18.331  -6.179  17.488  1.00  0.63           H  
ATOM   1645 2HG  LYS A 104      17.995  -7.787  18.144  1.00  0.63           H  
ATOM   1646 1HD  LYS A 104      18.992  -8.815  16.117  1.00  0.63           H  
ATOM   1647 2HD  LYS A 104      19.299  -7.199  15.461  1.00  0.63           H  
ATOM   1648 1HE  LYS A 104      20.761  -6.680  17.369  1.00  0.63           H  
ATOM   1649 2HE  LYS A 104      20.449  -8.285  18.055  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 104      22.517  -8.225  16.851  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 104      21.463  -9.251  16.104  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 104      21.756  -7.760  15.465  1.00  0.63           H  
ATOM   1653  N   PHE A 105      15.991  -5.010  18.973  1.00  0.63           N  
ATOM   1654  CA  PHE A 105      16.287  -3.651  19.390  1.00  0.63           C  
ATOM   1655  C   PHE A 105      17.605  -3.204  18.808  1.00  0.63           C  
ATOM   1656  O   PHE A 105      18.602  -3.921  18.923  1.00  0.63           O  
ATOM   1657  CB  PHE A 105      16.351  -3.558  20.914  1.00  0.63           C  
ATOM   1658  CG  PHE A 105      16.760  -2.210  21.424  1.00  0.63           C  
ATOM   1659  CD1 PHE A 105      15.883  -1.129  21.487  1.00  0.63           C  
ATOM   1660  CD2 PHE A 105      18.062  -2.036  21.861  1.00  0.63           C  
ATOM   1661  CE1 PHE A 105      16.327   0.083  21.987  1.00  0.63           C  
ATOM   1662  CE2 PHE A 105      18.490  -0.840  22.352  1.00  0.63           C  
ATOM   1663  CZ  PHE A 105      17.627   0.212  22.419  1.00  0.63           C  
ATOM   1664  H   PHE A 105      15.896  -5.753  19.651  1.00  0.63           H  
ATOM   1665  HA  PHE A 105      15.507  -2.986  19.027  1.00  0.63           H  
ATOM   1666 1HB  PHE A 105      15.375  -3.796  21.331  1.00  0.63           H  
ATOM   1667 2HB  PHE A 105      17.059  -4.293  21.293  1.00  0.63           H  
ATOM   1668  HD1 PHE A 105      14.854  -1.243  21.145  1.00  0.63           H  
ATOM   1669  HD2 PHE A 105      18.753  -2.877  21.810  1.00  0.63           H  
ATOM   1670  HE1 PHE A 105      15.662   0.934  22.043  1.00  0.63           H  
ATOM   1671  HE2 PHE A 105      19.519  -0.724  22.690  1.00  0.63           H  
ATOM   1672  HZ  PHE A 105      17.977   1.146  22.810  1.00  0.63           H  
ATOM   1673  N   LEU A 106      17.622  -2.017  18.215  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      18.857  -1.490  17.691  1.00  0.62           C  
ATOM   1675  C   LEU A 106      19.400  -0.383  18.567  1.00  0.62           C  
ATOM   1676  O   LEU A 106      20.552  -0.446  19.001  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      18.675  -0.907  16.281  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      18.280  -1.822  15.190  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      18.175  -0.980  13.948  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      19.301  -2.945  15.052  1.00  0.62           C  
ATOM   1681  H   LEU A 106      16.776  -1.464  18.127  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      19.592  -2.290  17.650  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      17.914  -0.132  16.332  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      19.615  -0.434  15.988  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      17.302  -2.258  15.398  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      17.902  -1.585  13.129  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      17.431  -0.198  14.102  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      19.131  -0.534  13.748  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      19.010  -3.610  14.249  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      20.290  -2.522  14.837  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      19.340  -3.510  15.986  1.00  0.62           H  
ATOM   1692  N   THR A 107      18.577   0.644  18.811  1.00  0.62           N  
ATOM   1693  CA  THR A 107      19.102   1.804  19.523  1.00  0.62           C  
ATOM   1694  C   THR A 107      18.089   2.714  20.236  1.00  0.62           C  
ATOM   1695  O   THR A 107      16.903   2.776  19.908  1.00  0.62           O  
ATOM   1696  CB  THR A 107      19.968   2.635  18.567  1.00  0.62           C  
ATOM   1697  OG1 THR A 107      20.586   3.695  19.304  1.00  0.62           O  
ATOM   1698  CG2 THR A 107      19.124   3.197  17.411  1.00  0.62           C  
ATOM   1699  H   THR A 107      17.615   0.609  18.473  1.00  0.62           H  
ATOM   1700  HA  THR A 107      19.770   1.425  20.296  1.00  0.62           H  
ATOM   1701  HB  THR A 107      20.753   2.000  18.162  1.00  0.62           H  
ATOM   1702  HG1 THR A 107      21.544   3.733  19.069  1.00  0.62           H  
ATOM   1703 1HG2 THR A 107      19.768   3.770  16.749  1.00  0.62           H  
ATOM   1704 2HG2 THR A 107      18.672   2.378  16.855  1.00  0.62           H  
ATOM   1705 3HG2 THR A 107      18.340   3.841  17.812  1.00  0.62           H  
ATOM   1706  N   ASP A 108      18.600   3.419  21.248  1.00  0.61           N  
ATOM   1707  CA  ASP A 108      17.873   4.407  22.060  1.00  0.61           C  
ATOM   1708  C   ASP A 108      18.368   5.839  21.819  1.00  0.61           C  
ATOM   1709  O   ASP A 108      19.487   6.188  22.199  1.00  0.61           O  
ATOM   1710  CB  ASP A 108      17.950   4.005  23.550  1.00  0.61           C  
ATOM   1711  CG  ASP A 108      17.278   4.964  24.566  1.00  0.61           C  
ATOM   1712  OD1 ASP A 108      17.178   6.108  24.280  1.00  0.61           O  
ATOM   1713  OD2 ASP A 108      16.830   4.501  25.610  1.00  0.61           O  
ATOM   1714  H   ASP A 108      19.588   3.292  21.428  1.00  0.61           H  
ATOM   1715  HA  ASP A 108      16.829   4.379  21.762  1.00  0.61           H  
ATOM   1716 1HB  ASP A 108      17.465   3.051  23.678  1.00  0.61           H  
ATOM   1717 2HB  ASP A 108      18.994   3.879  23.834  1.00  0.61           H  
ATOM   1718  N   PHE A 109      17.546   6.642  21.136  1.00  0.62           N  
ATOM   1719  CA  PHE A 109      17.901   8.006  20.746  1.00  0.62           C  
ATOM   1720  C   PHE A 109      17.193   9.051  21.598  1.00  0.62           C  
ATOM   1721  O   PHE A 109      15.974   9.229  21.511  1.00  0.62           O  
ATOM   1722  CB  PHE A 109      17.543   8.210  19.279  1.00  0.62           C  
ATOM   1723  CG  PHE A 109      17.862   9.555  18.692  1.00  0.62           C  
ATOM   1724  CD1 PHE A 109      19.152   9.893  18.344  1.00  0.62           C  
ATOM   1725  CD2 PHE A 109      16.849  10.477  18.469  1.00  0.62           C  
ATOM   1726  CE1 PHE A 109      19.436  11.127  17.792  1.00  0.62           C  
ATOM   1727  CE2 PHE A 109      17.122  11.707  17.919  1.00  0.62           C  
ATOM   1728  CZ  PHE A 109      18.418  12.033  17.584  1.00  0.62           C  
ATOM   1729  H   PHE A 109      16.624   6.287  20.895  1.00  0.62           H  
ATOM   1730  HA  PHE A 109      18.979   8.131  20.867  1.00  0.62           H  
ATOM   1731 1HB  PHE A 109      18.070   7.464  18.710  1.00  0.62           H  
ATOM   1732 2HB  PHE A 109      16.478   8.025  19.142  1.00  0.62           H  
ATOM   1733  HD1 PHE A 109      19.951   9.171  18.509  1.00  0.62           H  
ATOM   1734  HD2 PHE A 109      15.830  10.217  18.737  1.00  0.62           H  
ATOM   1735  HE1 PHE A 109      20.467  11.381  17.525  1.00  0.62           H  
ATOM   1736  HE2 PHE A 109      16.317  12.428  17.751  1.00  0.62           H  
ATOM   1737  HZ  PHE A 109      18.633  13.004  17.159  1.00  0.62           H  
ATOM   1738  N   LYS A 110      17.966   9.746  22.425  1.00  0.64           N  
ATOM   1739  CA  LYS A 110      17.423  10.724  23.363  1.00  0.64           C  
ATOM   1740  C   LYS A 110      16.583  11.734  22.621  1.00  0.64           C  
ATOM   1741  O   LYS A 110      17.010  12.223  21.575  1.00  0.64           O  
ATOM   1742  CB  LYS A 110      18.551  11.427  24.119  1.00  0.64           C  
ATOM   1743  CG  LYS A 110      18.079  12.394  25.191  1.00  0.64           C  
ATOM   1744  CD  LYS A 110      19.250  12.990  25.964  1.00  0.64           C  
ATOM   1745  CE  LYS A 110      18.765  13.954  27.037  1.00  0.64           C  
ATOM   1746  NZ  LYS A 110      19.894  14.535  27.817  1.00  0.64           N  
ATOM   1747  H   LYS A 110      18.962   9.559  22.423  1.00  0.64           H  
ATOM   1748  HA  LYS A 110      16.785  10.219  24.080  1.00  0.64           H  
ATOM   1749 1HB  LYS A 110      19.190  10.681  24.591  1.00  0.64           H  
ATOM   1750 2HB  LYS A 110      19.164  11.988  23.412  1.00  0.64           H  
ATOM   1751 1HG  LYS A 110      17.526  13.207  24.721  1.00  0.64           H  
ATOM   1752 2HG  LYS A 110      17.405  11.878  25.878  1.00  0.64           H  
ATOM   1753 1HD  LYS A 110      19.827  12.191  26.432  1.00  0.64           H  
ATOM   1754 2HD  LYS A 110      19.899  13.528  25.273  1.00  0.64           H  
ATOM   1755 1HE  LYS A 110      18.210  14.762  26.561  1.00  0.64           H  
ATOM   1756 2HE  LYS A 110      18.100  13.423  27.718  1.00  0.64           H  
ATOM   1757 1HZ  LYS A 110      19.531  15.168  28.516  1.00  0.64           H  
ATOM   1758 2HZ  LYS A 110      20.408  13.792  28.271  1.00  0.64           H  
ATOM   1759 3HZ  LYS A 110      20.510  15.038  27.196  1.00  0.64           H  
ATOM   1760  N   HIS A 111      15.391  12.050  23.126  1.00  0.66           N  
ATOM   1761  CA  HIS A 111      14.613  13.021  22.385  1.00  0.66           C  
ATOM   1762  C   HIS A 111      15.404  14.310  22.354  1.00  0.66           C  
ATOM   1763  O   HIS A 111      15.993  14.719  23.355  1.00  0.66           O  
ATOM   1764  CB  HIS A 111      13.239  13.313  23.016  1.00  0.66           C  
ATOM   1765  CG  HIS A 111      12.261  12.199  22.972  1.00  0.66           C  
ATOM   1766  ND1 HIS A 111      11.938  11.546  21.828  1.00  0.66           N  
ATOM   1767  CD2 HIS A 111      11.494  11.674  23.927  1.00  0.66           C  
ATOM   1768  CE1 HIS A 111      11.026  10.622  22.096  1.00  0.66           C  
ATOM   1769  NE2 HIS A 111      10.749  10.685  23.359  1.00  0.66           N  
ATOM   1770  H   HIS A 111      15.045  11.633  23.991  1.00  0.66           H  
ATOM   1771  HA  HIS A 111      14.463  12.682  21.360  1.00  0.66           H  
ATOM   1772 1HB  HIS A 111      13.381  13.582  24.065  1.00  0.66           H  
ATOM   1773 2HB  HIS A 111      12.789  14.178  22.522  1.00  0.66           H  
ATOM   1774  HD2 HIS A 111      11.474  11.977  24.964  1.00  0.66           H  
ATOM   1775  HE1 HIS A 111      10.581   9.933  21.391  1.00  0.66           H  
ATOM   1776  HE2 HIS A 111      10.084  10.106  23.872  1.00  0.66           H  
ATOM   1777  N   ARG A 112      15.374  14.979  21.214  1.00  0.69           N  
ATOM   1778  CA  ARG A 112      16.073  16.243  21.058  1.00  0.69           C  
ATOM   1779  C   ARG A 112      15.075  17.388  21.007  1.00  0.69           C  
ATOM   1780  O   ARG A 112      15.432  18.561  21.102  1.00  0.69           O  
ATOM   1781  CB  ARG A 112      16.927  16.195  19.809  1.00  0.69           C  
ATOM   1782  CG  ARG A 112      17.995  15.067  19.817  1.00  0.69           C  
ATOM   1783  CD  ARG A 112      19.021  15.286  20.882  1.00  0.69           C  
ATOM   1784  NE  ARG A 112      20.051  14.239  20.927  1.00  0.69           N  
ATOM   1785  CZ  ARG A 112      21.100  14.258  21.782  1.00  0.69           C  
ATOM   1786  NH1 ARG A 112      21.233  15.269  22.616  1.00  0.69           N  
ATOM   1787  NH2 ARG A 112      22.000  13.282  21.795  1.00  0.69           N  
ATOM   1788  H   ARG A 112      14.891  14.578  20.422  1.00  0.69           H  
ATOM   1789  HA  ARG A 112      16.729  16.392  21.916  1.00  0.69           H  
ATOM   1790 1HB  ARG A 112      16.281  16.030  18.952  1.00  0.69           H  
ATOM   1791 2HB  ARG A 112      17.434  17.147  19.664  1.00  0.69           H  
ATOM   1792 1HG  ARG A 112      17.514  14.107  19.988  1.00  0.69           H  
ATOM   1793 2HG  ARG A 112      18.503  15.042  18.852  1.00  0.69           H  
ATOM   1794 1HD  ARG A 112      19.512  16.241  20.719  1.00  0.69           H  
ATOM   1795 2HD  ARG A 112      18.517  15.298  21.851  1.00  0.69           H  
ATOM   1796  HE  ARG A 112      19.966  13.448  20.293  1.00  0.69           H  
ATOM   1797 1HH1 ARG A 112      20.551  16.016  22.614  1.00  0.69           H  
ATOM   1798 2HH1 ARG A 112      22.014  15.296  23.256  1.00  0.69           H  
ATOM   1799 1HH2 ARG A 112      21.925  12.468  21.164  1.00  0.69           H  
ATOM   1800 2HH2 ARG A 112      22.771  13.321  22.441  1.00  0.69           H  
ATOM   1801  N   VAL A 113      13.813  17.018  20.845  1.00  0.72           N  
ATOM   1802  CA  VAL A 113      12.703  17.948  20.751  1.00  0.72           C  
ATOM   1803  C   VAL A 113      11.689  17.633  21.842  1.00  0.72           C  
ATOM   1804  O   VAL A 113      11.219  16.500  21.965  1.00  0.72           O  
ATOM   1805  CB  VAL A 113      12.064  17.882  19.345  1.00  0.72           C  
ATOM   1806  CG1 VAL A 113      10.863  18.786  19.251  1.00  0.72           C  
ATOM   1807  CG2 VAL A 113      13.106  18.322  18.296  1.00  0.72           C  
ATOM   1808  H   VAL A 113      13.617  16.033  20.798  1.00  0.72           H  
ATOM   1809  HA  VAL A 113      13.076  18.961  20.909  1.00  0.72           H  
ATOM   1810  HB  VAL A 113      11.734  16.864  19.145  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 113      10.433  18.719  18.252  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 113      10.122  18.474  19.979  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 113      11.161  19.813  19.451  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 113      12.664  18.281  17.301  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 113      13.422  19.346  18.504  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 113      13.973  17.665  18.329  1.00  0.72           H  
ATOM   1817  N   THR A 114      11.373  18.647  22.633  1.00  0.74           N  
ATOM   1818  CA  THR A 114      10.427  18.542  23.733  1.00  0.74           C  
ATOM   1819  C   THR A 114       9.018  18.653  23.188  1.00  0.74           C  
ATOM   1820  O   THR A 114       8.846  18.942  22.008  1.00  0.74           O  
ATOM   1821  CB  THR A 114      10.703  19.624  24.795  1.00  0.74           C  
ATOM   1822  OG1 THR A 114      10.495  20.926  24.230  1.00  0.74           O  
ATOM   1823  CG2 THR A 114      12.141  19.514  25.273  1.00  0.74           C  
ATOM   1824  H   THR A 114      11.814  19.539  22.459  1.00  0.74           H  
ATOM   1825  HA  THR A 114      10.534  17.563  24.201  1.00  0.74           H  
ATOM   1826  HB  THR A 114      10.026  19.493  25.641  1.00  0.74           H  
ATOM   1827  HG1 THR A 114       9.540  21.121  24.216  1.00  0.74           H  
ATOM   1828 1HG2 THR A 114      12.335  20.281  26.024  1.00  0.74           H  
ATOM   1829 2HG2 THR A 114      12.304  18.528  25.710  1.00  0.74           H  
ATOM   1830 3HG2 THR A 114      12.817  19.653  24.430  1.00  0.74           H  
ATOM   1831  N   ASP A 115       8.014  18.414  24.027  1.00  0.74           N  
ATOM   1832  CA  ASP A 115       6.623  18.512  23.591  1.00  0.74           C  
ATOM   1833  C   ASP A 115       6.342  17.558  22.424  1.00  0.74           C  
ATOM   1834  O   ASP A 115       6.008  17.977  21.317  1.00  0.74           O  
ATOM   1835  CB  ASP A 115       6.288  19.936  23.161  1.00  0.74           C  
ATOM   1836  CG  ASP A 115       6.595  20.980  24.213  1.00  0.74           C  
ATOM   1837  OD1 ASP A 115       6.824  20.613  25.338  1.00  0.74           O  
ATOM   1838  OD2 ASP A 115       6.580  22.161  23.880  1.00  0.74           O  
ATOM   1839  H   ASP A 115       8.220  18.171  24.985  1.00  0.74           H  
ATOM   1840  HA  ASP A 115       5.977  18.234  24.424  1.00  0.74           H  
ATOM   1841 1HB  ASP A 115       6.821  20.182  22.253  1.00  0.74           H  
ATOM   1842 2HB  ASP A 115       5.225  19.983  22.932  1.00  0.74           H  
ATOM   1843  N   LEU A 116       6.418  16.259  22.705  1.00  0.73           N  
ATOM   1844  CA  LEU A 116       6.279  15.202  21.698  1.00  0.73           C  
ATOM   1845  C   LEU A 116       4.949  15.252  20.954  1.00  0.73           C  
ATOM   1846  O   LEU A 116       4.870  14.892  19.780  1.00  0.73           O  
ATOM   1847  CB  LEU A 116       6.380  13.842  22.395  1.00  0.73           C  
ATOM   1848  CG  LEU A 116       7.714  13.526  22.988  1.00  0.73           C  
ATOM   1849  CD1 LEU A 116       7.598  12.235  23.808  1.00  0.73           C  
ATOM   1850  CD2 LEU A 116       8.725  13.421  21.863  1.00  0.73           C  
ATOM   1851  H   LEU A 116       6.653  15.994  23.649  1.00  0.73           H  
ATOM   1852  HA  LEU A 116       7.088  15.309  20.979  1.00  0.73           H  
ATOM   1853 1HB  LEU A 116       5.634  13.797  23.187  1.00  0.73           H  
ATOM   1854 2HB  LEU A 116       6.143  13.063  21.666  1.00  0.73           H  
ATOM   1855  HG  LEU A 116       8.017  14.326  23.663  1.00  0.73           H  
ATOM   1856 1HD1 LEU A 116       8.552  11.992  24.263  1.00  0.73           H  
ATOM   1857 2HD1 LEU A 116       6.863  12.379  24.591  1.00  0.73           H  
ATOM   1858 3HD1 LEU A 116       7.289  11.427  23.170  1.00  0.73           H  
ATOM   1859 1HD2 LEU A 116       9.689  13.213  22.276  1.00  0.73           H  
ATOM   1860 2HD2 LEU A 116       8.439  12.622  21.177  1.00  0.73           H  
ATOM   1861 3HD2 LEU A 116       8.768  14.368  21.327  1.00  0.73           H  
ATOM   1862  N   SER A 117       3.921  15.780  21.610  1.00  0.70           N  
ATOM   1863  CA  SER A 117       2.588  15.894  21.029  1.00  0.70           C  
ATOM   1864  C   SER A 117       2.560  16.831  19.809  1.00  0.70           C  
ATOM   1865  O   SER A 117       1.585  16.851  19.057  1.00  0.70           O  
ATOM   1866  CB  SER A 117       1.609  16.367  22.078  1.00  0.70           C  
ATOM   1867  OG  SER A 117       1.887  17.679  22.478  1.00  0.70           O  
ATOM   1868  H   SER A 117       4.066  16.085  22.559  1.00  0.70           H  
ATOM   1869  HA  SER A 117       2.275  14.901  20.696  1.00  0.70           H  
ATOM   1870 1HB  SER A 117       0.600  16.312  21.672  1.00  0.70           H  
ATOM   1871 2HB  SER A 117       1.654  15.704  22.939  1.00  0.70           H  
ATOM   1872  HG  SER A 117       2.050  18.169  21.664  1.00  0.70           H  
ATOM   1873  N   LYS A 118       3.617  17.638  19.628  1.00  0.66           N  
ATOM   1874  CA  LYS A 118       3.715  18.542  18.490  1.00  0.66           C  
ATOM   1875  C   LYS A 118       4.318  17.851  17.263  1.00  0.66           C  
ATOM   1876  O   LYS A 118       4.351  18.438  16.180  1.00  0.66           O  
ATOM   1877  CB  LYS A 118       4.542  19.763  18.862  1.00  0.66           C  
ATOM   1878  CG  LYS A 118       3.889  20.638  19.933  1.00  0.66           C  
ATOM   1879  CD  LYS A 118       4.784  21.797  20.349  1.00  0.66           C  
ATOM   1880  CE  LYS A 118       4.111  22.659  21.417  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118       5.058  23.618  22.044  1.00  0.66           N  
ATOM   1882  H   LYS A 118       4.401  17.608  20.283  1.00  0.66           H  
ATOM   1883  HA  LYS A 118       2.710  18.870  18.224  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118       5.518  19.441  19.233  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118       4.712  20.375  17.979  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118       2.943  21.027  19.559  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118       3.689  20.023  20.811  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118       5.729  21.427  20.719  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118       4.984  22.420  19.479  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118       3.308  23.221  20.946  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118       3.690  22.020  22.194  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118       4.576  24.167  22.734  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118       5.800  23.074  22.525  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118       5.464  24.224  21.354  1.00  0.66           H  
ATOM   1895  N   ILE A 119       4.816  16.621  17.426  1.00  0.63           N  
ATOM   1896  CA  ILE A 119       5.388  15.882  16.302  1.00  0.63           C  
ATOM   1897  C   ILE A 119       4.202  15.227  15.653  1.00  0.63           C  
ATOM   1898  O   ILE A 119       3.463  14.504  16.322  1.00  0.63           O  
ATOM   1899  CB  ILE A 119       6.384  14.815  16.772  1.00  0.63           C  
ATOM   1900  CG1 ILE A 119       7.500  15.491  17.552  1.00  0.63           C  
ATOM   1901  CG2 ILE A 119       6.991  14.088  15.558  1.00  0.63           C  
ATOM   1902  CD1 ILE A 119       8.341  14.528  18.311  1.00  0.63           C  
ATOM   1903  H   ILE A 119       4.780  16.168  18.338  1.00  0.63           H  
ATOM   1904  HA  ILE A 119       5.850  16.549  15.590  1.00  0.63           H  
ATOM   1905  HB  ILE A 119       5.883  14.119  17.431  1.00  0.63           H  
ATOM   1906 1HG1 ILE A 119       8.132  16.041  16.856  1.00  0.63           H  
ATOM   1907 2HG1 ILE A 119       7.063  16.199  18.262  1.00  0.63           H  
ATOM   1908 1HG2 ILE A 119       7.706  13.360  15.891  1.00  0.63           H  
ATOM   1909 2HG2 ILE A 119       6.206  13.599  14.984  1.00  0.63           H  
ATOM   1910 3HG2 ILE A 119       7.496  14.804  14.940  1.00  0.63           H  
ATOM   1911 1HD1 ILE A 119       9.118  15.067  18.856  1.00  0.63           H  
ATOM   1912 2HD1 ILE A 119       7.711  13.991  19.019  1.00  0.63           H  
ATOM   1913 3HD1 ILE A 119       8.789  13.826  17.625  1.00  0.63           H  
ATOM   1914  N   ASP A 120       3.966  15.498  14.381  1.00  0.60           N  
ATOM   1915  CA  ASP A 120       2.756  14.972  13.773  1.00  0.60           C  
ATOM   1916  C   ASP A 120       2.885  14.399  12.376  1.00  0.60           C  
ATOM   1917  O   ASP A 120       1.869  14.099  11.750  1.00  0.60           O  
ATOM   1918  CB  ASP A 120       1.665  16.057  13.788  1.00  0.60           C  
ATOM   1919  CG  ASP A 120       1.986  17.382  12.992  1.00  0.60           C  
ATOM   1920  OD1 ASP A 120       3.053  17.529  12.433  1.00  0.60           O  
ATOM   1921  OD2 ASP A 120       1.121  18.226  12.973  1.00  0.60           O  
ATOM   1922  H   ASP A 120       4.631  16.055  13.853  1.00  0.60           H  
ATOM   1923  HA  ASP A 120       2.402  14.158  14.403  1.00  0.60           H  
ATOM   1924 1HB  ASP A 120       0.744  15.633  13.389  1.00  0.60           H  
ATOM   1925 2HB  ASP A 120       1.461  16.331  14.826  1.00  0.60           H  
ATOM   1926  N   LEU A 121       4.104  14.199  11.886  1.00  0.59           N  
ATOM   1927  CA  LEU A 121       4.235  13.602  10.561  1.00  0.59           C  
ATOM   1928  C   LEU A 121       5.457  12.703  10.377  1.00  0.59           C  
ATOM   1929  O   LEU A 121       6.568  13.018  10.809  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       4.194  14.716   9.501  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       4.265  14.272   8.034  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       3.414  15.210   7.190  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       5.719  14.309   7.586  1.00  0.59           C  
ATOM   1934  H   LEU A 121       4.920  14.511  12.407  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       3.362  12.977  10.392  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       3.266  15.276   9.631  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121       5.027  15.395   9.685  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       3.877  13.267   7.928  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       3.447  14.922   6.154  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       2.381  15.165   7.540  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       3.789  16.227   7.291  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       5.806  13.999   6.558  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121       6.104  15.325   7.690  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121       6.302  13.642   8.206  1.00  0.59           H  
ATOM   1945  N   LEU A 122       5.236  11.572   9.726  1.00  0.58           N  
ATOM   1946  CA  LEU A 122       6.298  10.648   9.353  1.00  0.58           C  
ATOM   1947  C   LEU A 122       6.648  10.818   7.886  1.00  0.58           C  
ATOM   1948  O   LEU A 122       5.771  10.791   7.020  1.00  0.58           O  
ATOM   1949  CB  LEU A 122       5.883   9.207   9.650  1.00  0.58           C  
ATOM   1950  CG  LEU A 122       6.816   8.049   9.137  1.00  0.58           C  
ATOM   1951  CD1 LEU A 122       8.192   8.046   9.816  1.00  0.58           C  
ATOM   1952  CD2 LEU A 122       6.101   6.753   9.400  1.00  0.58           C  
ATOM   1953  H   LEU A 122       4.282  11.364   9.429  1.00  0.58           H  
ATOM   1954  HA  LEU A 122       7.183  10.879   9.942  1.00  0.58           H  
ATOM   1955 1HB  LEU A 122       5.813   9.095  10.727  1.00  0.58           H  
ATOM   1956 2HB  LEU A 122       4.889   9.044   9.226  1.00  0.58           H  
ATOM   1957  HG  LEU A 122       6.973   8.171   8.067  1.00  0.58           H  
ATOM   1958 1HD1 LEU A 122       8.789   7.227   9.420  1.00  0.58           H  
ATOM   1959 2HD1 LEU A 122       8.696   8.980   9.617  1.00  0.58           H  
ATOM   1960 3HD1 LEU A 122       8.071   7.916  10.872  1.00  0.58           H  
ATOM   1961 1HD2 LEU A 122       6.685   5.922   9.031  1.00  0.58           H  
ATOM   1962 2HD2 LEU A 122       5.935   6.630  10.461  1.00  0.58           H  
ATOM   1963 3HD2 LEU A 122       5.153   6.789   8.891  1.00  0.58           H  
ATOM   1964  N   GLU A 123       7.924  11.049   7.615  1.00  0.57           N  
ATOM   1965  CA  GLU A 123       8.428  11.227   6.256  1.00  0.57           C  
ATOM   1966  C   GLU A 123       9.466  10.187   5.909  1.00  0.57           C  
ATOM   1967  O   GLU A 123      10.463  10.034   6.623  1.00  0.57           O  
ATOM   1968  CB  GLU A 123       9.042  12.611   6.091  1.00  0.57           C  
ATOM   1969  CG  GLU A 123       9.670  12.908   4.752  1.00  0.57           C  
ATOM   1970  CD  GLU A 123      10.240  14.305   4.701  1.00  0.57           C  
ATOM   1971  OE1 GLU A 123      11.194  14.580   5.415  1.00  0.57           O  
ATOM   1972  OE2 GLU A 123       9.724  15.104   3.953  1.00  0.57           O  
ATOM   1973  H   GLU A 123       8.579  11.082   8.397  1.00  0.57           H  
ATOM   1974  HA  GLU A 123       7.600  11.121   5.558  1.00  0.57           H  
ATOM   1975 1HB  GLU A 123       8.280  13.364   6.269  1.00  0.57           H  
ATOM   1976 2HB  GLU A 123       9.787  12.744   6.829  1.00  0.57           H  
ATOM   1977 1HG  GLU A 123      10.481  12.197   4.590  1.00  0.57           H  
ATOM   1978 2HG  GLU A 123       8.948  12.769   3.956  1.00  0.57           H  
ATOM   1979  N   ILE A 124       9.244   9.465   4.821  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      10.187   8.441   4.427  1.00  0.58           C  
ATOM   1981  C   ILE A 124      10.717   8.658   3.027  1.00  0.58           C  
ATOM   1982  O   ILE A 124       9.977   8.982   2.086  1.00  0.58           O  
ATOM   1983  CB  ILE A 124       9.618   7.021   4.598  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124       9.242   6.846   6.071  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      10.694   5.959   4.200  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124       8.550   5.614   6.372  1.00  0.58           C  
ATOM   1987  H   ILE A 124       8.400   9.623   4.276  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      11.036   8.502   5.098  1.00  0.58           H  
ATOM   1989  HB  ILE A 124       8.718   6.898   3.994  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124      10.137   6.908   6.666  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124       8.585   7.649   6.363  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124      10.322   4.960   4.353  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      10.965   6.076   3.165  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      11.581   6.100   4.813  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124       8.328   5.598   7.420  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124       7.641   5.571   5.806  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124       9.187   4.781   6.114  1.00  0.58           H  
ATOM   1998  N   SER A 125      12.022   8.525   2.910  1.00  0.59           N  
ATOM   1999  CA  SER A 125      12.719   8.643   1.650  1.00  0.59           C  
ATOM   2000  C   SER A 125      13.841   7.621   1.586  1.00  0.59           C  
ATOM   2001  O   SER A 125      13.919   6.704   2.409  1.00  0.59           O  
ATOM   2002  CB  SER A 125      13.248  10.051   1.451  1.00  0.59           C  
ATOM   2003  OG  SER A 125      13.719  10.217   0.139  1.00  0.59           O  
ATOM   2004  H   SER A 125      12.557   8.302   3.752  1.00  0.59           H  
ATOM   2005  HA  SER A 125      12.019   8.434   0.844  1.00  0.59           H  
ATOM   2006 1HB  SER A 125      12.446  10.764   1.647  1.00  0.59           H  
ATOM   2007 2HB  SER A 125      14.049  10.249   2.159  1.00  0.59           H  
ATOM   2008  HG  SER A 125      13.830  11.167   0.017  1.00  0.59           H  
ATOM   2009  N   GLY A 126      14.684   7.768   0.585  1.00  0.61           N  
ATOM   2010  CA  GLY A 126      15.791   6.861   0.358  1.00  0.61           C  
ATOM   2011  C   GLY A 126      15.383   5.602  -0.400  1.00  0.61           C  
ATOM   2012  O   GLY A 126      14.257   5.461  -0.879  1.00  0.61           O  
ATOM   2013  H   GLY A 126      14.536   8.567  -0.017  1.00  0.61           H  
ATOM   2014 1HA  GLY A 126      16.569   7.378  -0.205  1.00  0.61           H  
ATOM   2015 2HA  GLY A 126      16.233   6.597   1.308  1.00  0.61           H  
ATOM   2016  N   ASP A 127      16.309   4.673  -0.494  1.00  0.63           N  
ATOM   2017  CA  ASP A 127      16.156   3.508  -1.352  1.00  0.63           C  
ATOM   2018  C   ASP A 127      15.426   2.300  -0.773  1.00  0.63           C  
ATOM   2019  O   ASP A 127      15.994   1.205  -0.667  1.00  0.63           O  
ATOM   2020  CB  ASP A 127      17.533   3.091  -1.796  1.00  0.63           C  
ATOM   2021  CG  ASP A 127      18.183   4.135  -2.680  1.00  0.63           C  
ATOM   2022  OD1 ASP A 127      17.513   4.705  -3.503  1.00  0.63           O  
ATOM   2023  OD2 ASP A 127      19.366   4.361  -2.515  1.00  0.63           O  
ATOM   2024  H   ASP A 127      17.177   4.818   0.012  1.00  0.63           H  
ATOM   2025  HA  ASP A 127      15.599   3.828  -2.232  1.00  0.63           H  
ATOM   2026 1HB  ASP A 127      18.152   2.938  -0.916  1.00  0.63           H  
ATOM   2027 2HB  ASP A 127      17.467   2.154  -2.333  1.00  0.63           H  
ATOM   2028  N   VAL A 128      14.152   2.498  -0.462  1.00  0.64           N  
ATOM   2029  CA  VAL A 128      13.298   1.426   0.051  1.00  0.64           C  
ATOM   2030  C   VAL A 128      11.898   1.519  -0.522  1.00  0.64           C  
ATOM   2031  O   VAL A 128      11.312   2.593  -0.596  1.00  0.64           O  
ATOM   2032  CB  VAL A 128      13.239   1.457   1.604  1.00  0.64           C  
ATOM   2033  CG1 VAL A 128      12.737   2.773   2.085  1.00  0.64           C  
ATOM   2034  CG2 VAL A 128      12.336   0.373   2.132  1.00  0.64           C  
ATOM   2035  H   VAL A 128      13.794   3.447  -0.598  1.00  0.64           H  
ATOM   2036  HA  VAL A 128      13.728   0.476  -0.253  1.00  0.64           H  
ATOM   2037  HB  VAL A 128      14.200   1.276   1.978  1.00  0.64           H  
ATOM   2038 1HG1 VAL A 128      12.711   2.783   3.174  1.00  0.64           H  
ATOM   2039 2HG1 VAL A 128      13.381   3.586   1.728  1.00  0.64           H  
ATOM   2040 3HG1 VAL A 128      11.748   2.879   1.702  1.00  0.64           H  
ATOM   2041 1HG2 VAL A 128      12.328   0.406   3.219  1.00  0.64           H  
ATOM   2042 2HG2 VAL A 128      11.334   0.519   1.765  1.00  0.64           H  
ATOM   2043 3HG2 VAL A 128      12.694  -0.574   1.817  1.00  0.64           H  
ATOM   2044  N   ARG A 129      11.348   0.392  -0.914  1.00  0.65           N  
ATOM   2045  CA  ARG A 129       9.980   0.382  -1.379  1.00  0.65           C  
ATOM   2046  C   ARG A 129       9.110   0.044  -0.197  1.00  0.65           C  
ATOM   2047  O   ARG A 129       9.328  -0.981   0.450  1.00  0.65           O  
ATOM   2048  CB  ARG A 129       9.775  -0.636  -2.474  1.00  0.65           C  
ATOM   2049  CG  ARG A 129       8.360  -0.666  -2.996  1.00  0.65           C  
ATOM   2050  CD  ARG A 129       8.087   0.481  -3.879  1.00  0.65           C  
ATOM   2051  NE  ARG A 129       6.696   0.555  -4.266  1.00  0.65           N  
ATOM   2052  CZ  ARG A 129       6.146  -0.123  -5.292  1.00  0.65           C  
ATOM   2053  NH1 ARG A 129       6.887  -0.949  -6.002  1.00  0.65           N  
ATOM   2054  NH2 ARG A 129       4.873   0.031  -5.598  1.00  0.65           N  
ATOM   2055  H   ARG A 129      11.884  -0.471  -0.849  1.00  0.65           H  
ATOM   2056  HA  ARG A 129       9.710   1.371  -1.750  1.00  0.65           H  
ATOM   2057 1HB  ARG A 129      10.440  -0.421  -3.308  1.00  0.65           H  
ATOM   2058 2HB  ARG A 129      10.021  -1.632  -2.102  1.00  0.65           H  
ATOM   2059 1HG  ARG A 129       8.180  -1.584  -3.550  1.00  0.65           H  
ATOM   2060 2HG  ARG A 129       7.674  -0.598  -2.161  1.00  0.65           H  
ATOM   2061 1HD  ARG A 129       8.336   1.403  -3.353  1.00  0.65           H  
ATOM   2062 2HD  ARG A 129       8.690   0.402  -4.781  1.00  0.65           H  
ATOM   2063  HE  ARG A 129       6.105   1.194  -3.715  1.00  0.65           H  
ATOM   2064 1HH1 ARG A 129       7.863  -1.072  -5.774  1.00  0.65           H  
ATOM   2065 2HH1 ARG A 129       6.480  -1.459  -6.772  1.00  0.65           H  
ATOM   2066 1HH2 ARG A 129       4.295   0.676  -5.077  1.00  0.65           H  
ATOM   2067 2HH2 ARG A 129       4.479  -0.480  -6.371  1.00  0.65           H  
ATOM   2068  N   LEU A 130       8.140   0.876   0.130  1.00  0.65           N  
ATOM   2069  CA  LEU A 130       7.359   0.542   1.307  1.00  0.65           C  
ATOM   2070  C   LEU A 130       6.088  -0.198   0.957  1.00  0.65           C  
ATOM   2071  O   LEU A 130       5.431   0.090  -0.045  1.00  0.65           O  
ATOM   2072  CB  LEU A 130       7.019   1.784   2.108  1.00  0.65           C  
ATOM   2073  CG  LEU A 130       8.145   2.585   2.611  1.00  0.65           C  
ATOM   2074  CD1 LEU A 130       7.555   3.725   3.345  1.00  0.65           C  
ATOM   2075  CD2 LEU A 130       9.022   1.745   3.481  1.00  0.65           C  
ATOM   2076  H   LEU A 130       7.956   1.715  -0.406  1.00  0.65           H  
ATOM   2077  HA  LEU A 130       7.949  -0.100   1.947  1.00  0.65           H  
ATOM   2078 1HB  LEU A 130       6.465   2.433   1.491  1.00  0.65           H  
ATOM   2079 2HB  LEU A 130       6.398   1.491   2.961  1.00  0.65           H  
ATOM   2080  HG  LEU A 130       8.732   2.976   1.774  1.00  0.65           H  
ATOM   2081 1HD1 LEU A 130       8.321   4.350   3.723  1.00  0.65           H  
ATOM   2082 2HD1 LEU A 130       6.909   4.305   2.683  1.00  0.65           H  
ATOM   2083 3HD1 LEU A 130       6.974   3.322   4.164  1.00  0.65           H  
ATOM   2084 1HD2 LEU A 130       9.847   2.343   3.866  1.00  0.65           H  
ATOM   2085 2HD2 LEU A 130       8.434   1.354   4.302  1.00  0.65           H  
ATOM   2086 3HD2 LEU A 130       9.409   0.923   2.903  1.00  0.65           H  
ATOM   2087  N   ASP A 131       5.752  -1.166   1.786  1.00  0.65           N  
ATOM   2088  CA  ASP A 131       4.526  -1.916   1.629  1.00  0.65           C  
ATOM   2089  C   ASP A 131       3.441  -1.326   2.527  1.00  0.65           C  
ATOM   2090  O   ASP A 131       2.330  -1.047   2.063  1.00  0.65           O  
ATOM   2091  CB  ASP A 131       4.779  -3.401   1.948  1.00  0.65           C  
ATOM   2092  CG  ASP A 131       3.576  -4.339   1.691  1.00  0.65           C  
ATOM   2093  OD1 ASP A 131       3.111  -4.412   0.588  1.00  0.65           O  
ATOM   2094  OD2 ASP A 131       3.149  -4.997   2.625  1.00  0.65           O  
ATOM   2095  H   ASP A 131       6.350  -1.360   2.582  1.00  0.65           H  
ATOM   2096  HA  ASP A 131       4.196  -1.836   0.597  1.00  0.65           H  
ATOM   2097 1HB  ASP A 131       5.624  -3.754   1.362  1.00  0.65           H  
ATOM   2098 2HB  ASP A 131       5.064  -3.491   3.000  1.00  0.65           H  
ATOM   2099  N   LYS A 132       3.768  -1.166   3.823  1.00  0.65           N  
ATOM   2100  CA  LYS A 132       2.785  -0.697   4.807  1.00  0.65           C  
ATOM   2101  C   LYS A 132       3.356   0.210   5.902  1.00  0.65           C  
ATOM   2102  O   LYS A 132       4.466  -0.005   6.396  1.00  0.65           O  
ATOM   2103  CB  LYS A 132       2.120  -1.892   5.517  1.00  0.65           C  
ATOM   2104  CG  LYS A 132       1.370  -2.880   4.610  1.00  0.65           C  
ATOM   2105  CD  LYS A 132       0.672  -3.983   5.404  1.00  0.65           C  
ATOM   2106  CE  LYS A 132      -0.059  -4.974   4.475  1.00  0.65           C  
ATOM   2107  NZ  LYS A 132       0.878  -5.948   3.799  1.00  0.65           N  
ATOM   2108  H   LYS A 132       4.720  -1.381   4.114  1.00  0.65           H  
ATOM   2109  HA  LYS A 132       2.021  -0.128   4.277  1.00  0.65           H  
ATOM   2110 1HB  LYS A 132       2.881  -2.457   6.055  1.00  0.65           H  
ATOM   2111 2HB  LYS A 132       1.411  -1.518   6.257  1.00  0.65           H  
ATOM   2112 1HG  LYS A 132       0.637  -2.346   4.005  1.00  0.65           H  
ATOM   2113 2HG  LYS A 132       2.070  -3.352   3.951  1.00  0.65           H  
ATOM   2114 1HD  LYS A 132       1.414  -4.530   5.988  1.00  0.65           H  
ATOM   2115 2HD  LYS A 132      -0.049  -3.539   6.087  1.00  0.65           H  
ATOM   2116 1HE  LYS A 132      -0.791  -5.534   5.054  1.00  0.65           H  
ATOM   2117 2HE  LYS A 132      -0.577  -4.403   3.705  1.00  0.65           H  
ATOM   2118 1HZ  LYS A 132       0.360  -6.561   3.199  1.00  0.65           H  
ATOM   2119 2HZ  LYS A 132       1.588  -5.466   3.236  1.00  0.65           H  
ATOM   2120 3HZ  LYS A 132       1.358  -6.489   4.490  1.00  0.65           H  
ATOM   2121  N   ILE A 133       2.565   1.203   6.311  1.00  0.66           N  
ATOM   2122  CA  ILE A 133       2.889   2.036   7.474  1.00  0.66           C  
ATOM   2123  C   ILE A 133       1.692   2.133   8.424  1.00  0.66           C  
ATOM   2124  O   ILE A 133       0.606   2.563   8.007  1.00  0.66           O  
ATOM   2125  CB  ILE A 133       3.307   3.455   7.093  1.00  0.66           C  
ATOM   2126  CG1 ILE A 133       4.534   3.479   6.221  1.00  0.66           C  
ATOM   2127  CG2 ILE A 133       3.551   4.267   8.340  1.00  0.66           C  
ATOM   2128  CD1 ILE A 133       4.794   4.843   5.707  1.00  0.66           C  
ATOM   2129  H   ILE A 133       1.690   1.356   5.833  1.00  0.66           H  
ATOM   2130  HA  ILE A 133       3.711   1.575   8.013  1.00  0.66           H  
ATOM   2131  HB  ILE A 133       2.503   3.920   6.525  1.00  0.66           H  
ATOM   2132 1HG1 ILE A 133       5.387   3.148   6.796  1.00  0.66           H  
ATOM   2133 2HG1 ILE A 133       4.404   2.812   5.377  1.00  0.66           H  
ATOM   2134 1HG2 ILE A 133       3.810   5.267   8.049  1.00  0.66           H  
ATOM   2135 2HG2 ILE A 133       2.652   4.293   8.949  1.00  0.66           H  
ATOM   2136 3HG2 ILE A 133       4.362   3.824   8.915  1.00  0.66           H  
ATOM   2137 1HD1 ILE A 133       5.654   4.854   5.084  1.00  0.66           H  
ATOM   2138 2HD1 ILE A 133       3.941   5.141   5.135  1.00  0.66           H  
ATOM   2139 3HD1 ILE A 133       4.942   5.531   6.539  1.00  0.66           H  
ATOM   2140  N   ASN A 134       1.904   1.773   9.692  1.00  0.69           N  
ATOM   2141  CA  ASN A 134       0.847   1.792  10.706  1.00  0.69           C  
ATOM   2142  C   ASN A 134       1.317   2.331  12.048  1.00  0.69           C  
ATOM   2143  O   ASN A 134       2.513   2.446  12.305  1.00  0.69           O  
ATOM   2144  CB  ASN A 134       0.286   0.394  10.923  1.00  0.69           C  
ATOM   2145  CG  ASN A 134      -0.536  -0.125   9.764  1.00  0.69           C  
ATOM   2146  OD1 ASN A 134      -1.682   0.299   9.579  1.00  0.69           O  
ATOM   2147  ND2 ASN A 134       0.009  -1.031   8.996  1.00  0.69           N  
ATOM   2148  H   ASN A 134       2.837   1.445   9.946  1.00  0.69           H  
ATOM   2149  HA  ASN A 134       0.047   2.448  10.361  1.00  0.69           H  
ATOM   2150 1HB  ASN A 134       1.114  -0.296  11.099  1.00  0.69           H  
ATOM   2151 2HB  ASN A 134      -0.335   0.386  11.821  1.00  0.69           H  
ATOM   2152 1HD2 ASN A 134      -0.516  -1.400   8.229  1.00  0.69           H  
ATOM   2153 2HD2 ASN A 134       0.937  -1.355   9.181  1.00  0.69           H  
ATOM   2154  N   TRP A 135       0.369   2.640  12.924  1.00  0.75           N  
ATOM   2155  CA  TRP A 135       0.722   3.011  14.289  1.00  0.75           C  
ATOM   2156  C   TRP A 135      -0.323   2.516  15.277  1.00  0.75           C  
ATOM   2157  O   TRP A 135      -1.496   2.334  14.923  1.00  0.75           O  
ATOM   2158  CB  TRP A 135       0.868   4.528  14.417  1.00  0.75           C  
ATOM   2159  CG  TRP A 135      -0.373   5.244  14.066  1.00  0.75           C  
ATOM   2160  CD1 TRP A 135      -0.717   5.680  12.824  1.00  0.75           C  
ATOM   2161  CD2 TRP A 135      -1.469   5.606  14.941  1.00  0.75           C  
ATOM   2162  NE1 TRP A 135      -1.942   6.281  12.860  1.00  0.75           N  
ATOM   2163  CE2 TRP A 135      -2.417   6.252  14.153  1.00  0.75           C  
ATOM   2164  CE3 TRP A 135      -1.720   5.430  16.307  1.00  0.75           C  
ATOM   2165  CZ2 TRP A 135      -3.600   6.738  14.681  1.00  0.75           C  
ATOM   2166  CZ3 TRP A 135      -2.897   5.917  16.841  1.00  0.75           C  
ATOM   2167  CH2 TRP A 135      -3.817   6.559  16.047  1.00  0.75           C  
ATOM   2168  H   TRP A 135      -0.601   2.583  12.654  1.00  0.75           H  
ATOM   2169  HA  TRP A 135       1.669   2.541  14.532  1.00  0.75           H  
ATOM   2170 1HB  TRP A 135       1.145   4.775  15.438  1.00  0.75           H  
ATOM   2171 2HB  TRP A 135       1.673   4.876  13.769  1.00  0.75           H  
ATOM   2172  HD1 TRP A 135      -0.107   5.558  11.929  1.00  0.75           H  
ATOM   2173  HE1 TRP A 135      -2.420   6.675  12.062  1.00  0.75           H  
ATOM   2174  HE3 TRP A 135      -1.004   4.919  16.937  1.00  0.75           H  
ATOM   2175  HZ2 TRP A 135      -4.343   7.243  14.068  1.00  0.75           H  
ATOM   2176  HZ3 TRP A 135      -3.074   5.775  17.909  1.00  0.75           H  
ATOM   2177  HH2 TRP A 135      -4.737   6.933  16.495  1.00  0.75           H  
ATOM   2178  N   ARG A 136       0.109   2.314  16.518  1.00  0.83           N  
ATOM   2179  CA  ARG A 136      -0.769   1.903  17.610  1.00  0.83           C  
ATOM   2180  C   ARG A 136      -0.397   2.544  18.932  1.00  0.83           C  
ATOM   2181  O   ARG A 136       0.781   2.751  19.217  1.00  0.83           O  
ATOM   2182  CB  ARG A 136      -0.724   0.393  17.813  1.00  0.83           C  
ATOM   2183  CG  ARG A 136      -1.254  -0.483  16.676  1.00  0.83           C  
ATOM   2184  CD  ARG A 136      -2.737  -0.375  16.561  1.00  0.83           C  
ATOM   2185  NE  ARG A 136      -3.289  -1.286  15.564  1.00  0.83           N  
ATOM   2186  CZ  ARG A 136      -3.416  -1.023  14.244  1.00  0.83           C  
ATOM   2187  NH1 ARG A 136      -3.034   0.132  13.739  1.00  0.83           N  
ATOM   2188  NH2 ARG A 136      -3.942  -1.940  13.447  1.00  0.83           N  
ATOM   2189  H   ARG A 136       1.104   2.465  16.694  1.00  0.83           H  
ATOM   2190  HA  ARG A 136      -1.789   2.199  17.360  1.00  0.83           H  
ATOM   2191 1HB  ARG A 136       0.299   0.089  18.006  1.00  0.83           H  
ATOM   2192 2HB  ARG A 136      -1.304   0.142  18.702  1.00  0.83           H  
ATOM   2193 1HG  ARG A 136      -0.806  -0.203  15.730  1.00  0.83           H  
ATOM   2194 2HG  ARG A 136      -1.011  -1.523  16.891  1.00  0.83           H  
ATOM   2195 1HD  ARG A 136      -3.189  -0.609  17.525  1.00  0.83           H  
ATOM   2196 2HD  ARG A 136      -3.004   0.642  16.276  1.00  0.83           H  
ATOM   2197  HE  ARG A 136      -3.604  -2.189  15.889  1.00  0.83           H  
ATOM   2198 1HH1 ARG A 136      -2.617   0.864  14.337  1.00  0.83           H  
ATOM   2199 2HH1 ARG A 136      -3.156   0.309  12.755  1.00  0.83           H  
ATOM   2200 1HH2 ARG A 136      -4.241  -2.829  13.825  1.00  0.83           H  
ATOM   2201 2HH2 ARG A 136      -4.043  -1.751  12.460  1.00  0.83           H  
ATOM   2202  N   THR A 137      -1.373   2.798  19.786  1.00  0.94           N  
ATOM   2203  CA  THR A 137      -1.017   3.244  21.126  1.00  0.94           C  
ATOM   2204  C   THR A 137      -1.129   2.020  22.021  1.00  0.94           C  
ATOM   2205  O   THR A 137      -2.185   1.379  22.054  1.00  0.94           O  
ATOM   2206  CB  THR A 137      -1.919   4.377  21.628  1.00  0.94           C  
ATOM   2207  OG1 THR A 137      -1.824   5.502  20.740  1.00  0.94           O  
ATOM   2208  CG2 THR A 137      -1.446   4.803  23.008  1.00  0.94           C  
ATOM   2209  H   THR A 137      -2.342   2.656  19.531  1.00  0.94           H  
ATOM   2210  HA  THR A 137       0.017   3.584  21.150  1.00  0.94           H  
ATOM   2211  HB  THR A 137      -2.954   4.038  21.677  1.00  0.94           H  
ATOM   2212  HG1 THR A 137      -2.375   6.217  21.072  1.00  0.94           H  
ATOM   2213 1HG2 THR A 137      -2.070   5.614  23.377  1.00  0.94           H  
ATOM   2214 2HG2 THR A 137      -1.508   3.955  23.693  1.00  0.94           H  
ATOM   2215 3HG2 THR A 137      -0.407   5.141  22.947  1.00  0.94           H  
ATOM   2216  N   ILE A 138      -0.029   1.658  22.677  1.00  1.06           N  
ATOM   2217  CA  ILE A 138       0.018   0.447  23.478  1.00  1.06           C  
ATOM   2218  C   ILE A 138       0.696   0.707  24.812  1.00  1.06           C  
ATOM   2219  O   ILE A 138       0.144   1.387  25.679  1.00  1.06           O  
ATOM   2220  OXT ILE A 138       1.822   0.252  25.009  1.00  1.06           O  
ATOM   2221  CB  ILE A 138       0.780  -0.680  22.736  1.00  1.06           C  
ATOM   2222  CG1 ILE A 138       0.120  -0.981  21.365  1.00  1.06           C  
ATOM   2223  CG2 ILE A 138       0.809  -1.937  23.591  1.00  1.06           C  
ATOM   2224  CD1 ILE A 138       0.890  -1.951  20.521  1.00  1.06           C  
ATOM   2225  H   ILE A 138       0.806   2.246  22.619  1.00  1.06           H  
ATOM   2226  HA  ILE A 138      -1.000   0.114  23.673  1.00  1.06           H  
ATOM   2227  HB  ILE A 138       1.802  -0.352  22.541  1.00  1.06           H  
ATOM   2228 1HG1 ILE A 138      -0.886  -1.368  21.529  1.00  1.06           H  
ATOM   2229 2HG1 ILE A 138       0.057  -0.067  20.795  1.00  1.06           H  
ATOM   2230 1HG2 ILE A 138       1.358  -2.721  23.070  1.00  1.06           H  
ATOM   2231 2HG2 ILE A 138       1.298  -1.724  24.540  1.00  1.06           H  
ATOM   2232 3HG2 ILE A 138      -0.212  -2.273  23.776  1.00  1.06           H  
ATOM   2233 1HD1 ILE A 138       0.373  -2.099  19.574  1.00  1.06           H  
ATOM   2234 2HD1 ILE A 138       1.884  -1.559  20.335  1.00  1.06           H  
ATOM   2235 3HD1 ILE A 138       0.970  -2.903  21.043  1.00  1.06           H  
ENDMDL

REMARK ID 693482 DOMAINID 684462 MODEL 4 6exy-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.652  -0.319  -0.688  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.094  -0.234  -0.867  1.00  0.93           C  
ATOM      3  C   MET A   1       2.512   1.130  -1.381  1.00  0.93           C  
ATOM      4  O   MET A   1       1.953   1.647  -2.351  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.590  -1.340  -1.792  1.00  0.93           C  
ATOM      6  CG  MET A   1       4.104  -1.368  -1.985  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.649  -2.759  -2.994  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.342  -4.100  -1.846  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.441  -1.145  -0.144  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.336   0.498  -0.183  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.192  -0.369  -1.584  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.559  -0.364   0.099  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.289  -2.305  -1.389  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.128  -1.230  -2.772  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.434  -0.441  -2.458  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.587  -1.437  -1.004  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.635  -5.046  -2.300  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.915  -3.940  -0.929  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.282  -4.131  -1.597  1.00  0.93           H  
ATOM     20  N   LEU A   2       3.479   1.719  -0.695  1.00  0.85           N  
ATOM     21  CA  LEU A   2       3.973   3.046  -1.019  1.00  0.85           C  
ATOM     22  C   LEU A   2       5.462   3.022  -1.388  1.00  0.85           C  
ATOM     23  O   LEU A   2       6.277   2.313  -0.772  1.00  0.85           O  
ATOM     24  CB  LEU A   2       3.783   3.940   0.200  1.00  0.85           C  
ATOM     25  CG  LEU A   2       2.383   4.014   0.780  1.00  0.85           C  
ATOM     26  CD1 LEU A   2       2.454   4.761   2.080  1.00  0.85           C  
ATOM     27  CD2 LEU A   2       1.465   4.703  -0.202  1.00  0.85           C  
ATOM     28  H   LEU A   2       3.902   1.214   0.077  1.00  0.85           H  
ATOM     29  HA  LEU A   2       3.409   3.440  -1.863  1.00  0.85           H  
ATOM     30 1HB  LEU A   2       4.433   3.629   0.950  1.00  0.85           H  
ATOM     31 2HB  LEU A   2       4.070   4.957  -0.081  1.00  0.85           H  
ATOM     32  HG  LEU A   2       2.008   3.012   0.987  1.00  0.85           H  
ATOM     33 1HD1 LEU A   2       1.462   4.832   2.527  1.00  0.85           H  
ATOM     34 2HD1 LEU A   2       3.122   4.238   2.764  1.00  0.85           H  
ATOM     35 3HD1 LEU A   2       2.836   5.742   1.894  1.00  0.85           H  
ATOM     36 1HD2 LEU A   2       0.461   4.767   0.217  1.00  0.85           H  
ATOM     37 2HD2 LEU A   2       1.835   5.695  -0.403  1.00  0.85           H  
ATOM     38 3HD2 LEU A   2       1.434   4.136  -1.134  1.00  0.85           H  
ATOM     39  N   GLU A   3       5.821   3.866  -2.344  1.00  0.78           N  
ATOM     40  CA  GLU A   3       7.208   4.044  -2.749  1.00  0.78           C  
ATOM     41  C   GLU A   3       7.760   5.276  -2.061  1.00  0.78           C  
ATOM     42  O   GLU A   3       7.007   6.216  -1.809  1.00  0.78           O  
ATOM     43  CB  GLU A   3       7.304   4.191  -4.265  1.00  0.78           C  
ATOM     44  CG  GLU A   3       6.864   2.948  -5.041  1.00  0.78           C  
ATOM     45  CD  GLU A   3       6.969   3.104  -6.548  1.00  0.78           C  
ATOM     46  OE1 GLU A   3       7.304   4.174  -6.999  1.00  0.78           O  
ATOM     47  OE2 GLU A   3       6.710   2.147  -7.240  1.00  0.78           O  
ATOM     48  H   GLU A   3       5.104   4.406  -2.809  1.00  0.78           H  
ATOM     49  HA  GLU A   3       7.792   3.179  -2.432  1.00  0.78           H  
ATOM     50 1HB  GLU A   3       6.688   5.030  -4.590  1.00  0.78           H  
ATOM     51 2HB  GLU A   3       8.335   4.416  -4.542  1.00  0.78           H  
ATOM     52 1HG  GLU A   3       7.483   2.107  -4.731  1.00  0.78           H  
ATOM     53 2HG  GLU A   3       5.832   2.718  -4.775  1.00  0.78           H  
ATOM     54  N   LEU A   4       9.051   5.268  -1.745  1.00  0.72           N  
ATOM     55  CA  LEU A   4       9.647   6.417  -1.086  1.00  0.72           C  
ATOM     56  C   LEU A   4      10.511   7.284  -2.006  1.00  0.72           C  
ATOM     57  O   LEU A   4      11.011   6.788  -3.016  1.00  0.72           O  
ATOM     58  CB  LEU A   4      10.461   5.983   0.125  1.00  0.72           C  
ATOM     59  CG  LEU A   4       9.710   5.238   1.146  1.00  0.72           C  
ATOM     60  CD1 LEU A   4      10.589   4.994   2.249  1.00  0.72           C  
ATOM     61  CD2 LEU A   4       8.525   5.999   1.561  1.00  0.72           C  
ATOM     62  H   LEU A   4       9.618   4.461  -1.966  1.00  0.72           H  
ATOM     63  HA  LEU A   4       8.822   6.991  -0.708  1.00  0.72           H  
ATOM     64 1HB  LEU A   4      11.270   5.335  -0.214  1.00  0.72           H  
ATOM     65 2HB  LEU A   4      10.900   6.831   0.607  1.00  0.72           H  
ATOM     66  HG  LEU A   4       9.396   4.269   0.751  1.00  0.72           H  
ATOM     67 1HD1 LEU A   4      10.031   4.457   2.983  1.00  0.72           H  
ATOM     68 2HD1 LEU A   4      11.460   4.427   1.929  1.00  0.72           H  
ATOM     69 3HD1 LEU A   4      10.914   5.931   2.648  1.00  0.72           H  
ATOM     70 1HD2 LEU A   4       8.000   5.452   2.307  1.00  0.72           H  
ATOM     71 2HD2 LEU A   4       8.821   6.947   1.955  1.00  0.72           H  
ATOM     72 3HD2 LEU A   4       7.893   6.143   0.706  1.00  0.72           H  
ATOM     73  N   PRO A   5      10.711   8.576  -1.664  1.00  0.67           N  
ATOM     74  CA  PRO A   5      10.179   9.381  -0.555  1.00  0.67           C  
ATOM     75  C   PRO A   5       8.671   9.492  -0.571  1.00  0.67           C  
ATOM     76  O   PRO A   5       8.061   9.560  -1.638  1.00  0.67           O  
ATOM     77  CB  PRO A   5      10.808  10.752  -0.787  1.00  0.67           C  
ATOM     78  CG  PRO A   5      12.045  10.467  -1.617  1.00  0.67           C  
ATOM     79  CD  PRO A   5      11.642   9.310  -2.511  1.00  0.67           C  
ATOM     80  HA  PRO A   5      10.523   8.980   0.403  1.00  0.67           H  
ATOM     81 1HB  PRO A   5      10.090  11.412  -1.296  1.00  0.67           H  
ATOM     82 2HB  PRO A   5      11.041  11.221   0.184  1.00  0.67           H  
ATOM     83 1HG  PRO A   5      12.339  11.361  -2.185  1.00  0.67           H  
ATOM     84 2HG  PRO A   5      12.889  10.216  -0.957  1.00  0.67           H  
ATOM     85 1HD  PRO A   5      11.128   9.667  -3.415  1.00  0.67           H  
ATOM     86 2HD  PRO A   5      12.513   8.683  -2.754  1.00  0.67           H  
ATOM     87  N   TYR A   6       8.086   9.568   0.610  1.00  0.63           N  
ATOM     88  CA  TYR A   6       6.644   9.680   0.713  1.00  0.63           C  
ATOM     89  C   TYR A   6       6.224  10.642   1.785  1.00  0.63           C  
ATOM     90  O   TYR A   6       6.745  10.621   2.900  1.00  0.63           O  
ATOM     91  CB  TYR A   6       6.031   8.326   1.047  1.00  0.63           C  
ATOM     92  CG  TYR A   6       4.557   8.353   1.181  1.00  0.63           C  
ATOM     93  CD1 TYR A   6       3.780   8.328   0.046  1.00  0.63           C  
ATOM     94  CD2 TYR A   6       3.971   8.416   2.428  1.00  0.63           C  
ATOM     95  CE1 TYR A   6       2.416   8.362   0.150  1.00  0.63           C  
ATOM     96  CE2 TYR A   6       2.602   8.450   2.530  1.00  0.63           C  
ATOM     97  CZ  TYR A   6       1.825   8.418   1.394  1.00  0.63           C  
ATOM     98  OH  TYR A   6       0.457   8.437   1.482  1.00  0.63           O  
ATOM     99  H   TYR A   6       8.655   9.487   1.453  1.00  0.63           H  
ATOM    100  HA  TYR A   6       6.249  10.040  -0.237  1.00  0.63           H  
ATOM    101 1HB  TYR A   6       6.272   7.624   0.256  1.00  0.63           H  
ATOM    102 2HB  TYR A   6       6.450   7.951   1.979  1.00  0.63           H  
ATOM    103  HD1 TYR A   6       4.254   8.280  -0.935  1.00  0.63           H  
ATOM    104  HD2 TYR A   6       4.590   8.442   3.323  1.00  0.63           H  
ATOM    105  HE1 TYR A   6       1.802   8.339  -0.748  1.00  0.63           H  
ATOM    106  HE2 TYR A   6       2.134   8.497   3.508  1.00  0.63           H  
ATOM    107  HH  TYR A   6       0.086   8.365   0.600  1.00  0.63           H  
ATOM    108  N   THR A   7       5.262  11.486   1.448  1.00  0.62           N  
ATOM    109  CA  THR A   7       4.741  12.415   2.421  1.00  0.62           C  
ATOM    110  C   THR A   7       3.241  12.293   2.565  1.00  0.62           C  
ATOM    111  O   THR A   7       2.531  12.065   1.583  1.00  0.62           O  
ATOM    112  CB  THR A   7       5.075  13.854   2.004  1.00  0.62           C  
ATOM    113  OG1 THR A   7       4.513  14.118   0.710  1.00  0.62           O  
ATOM    114  CG2 THR A   7       6.553  14.091   1.976  1.00  0.62           C  
ATOM    115  H   THR A   7       4.879  11.467   0.514  1.00  0.62           H  
ATOM    116  HA  THR A   7       5.193  12.208   3.382  1.00  0.62           H  
ATOM    117  HB  THR A   7       4.626  14.514   2.707  1.00  0.62           H  
ATOM    118  HG1 THR A   7       3.565  13.972   0.740  1.00  0.62           H  
ATOM    119 1HG2 THR A   7       6.753  15.124   1.696  1.00  0.62           H  
ATOM    120 2HG2 THR A   7       6.943  13.907   2.960  1.00  0.62           H  
ATOM    121 3HG2 THR A   7       7.029  13.426   1.263  1.00  0.62           H  
ATOM    122  N   LYS A   8       2.754  12.534   3.777  1.00  0.62           N  
ATOM    123  CA  LYS A   8       1.323  12.574   3.999  1.00  0.62           C  
ATOM    124  C   LYS A   8       0.925  13.563   5.110  1.00  0.62           C  
ATOM    125  O   LYS A   8       1.490  13.514   6.206  1.00  0.62           O  
ATOM    126  CB  LYS A   8       0.853  11.172   4.367  1.00  0.62           C  
ATOM    127  CG  LYS A   8      -0.626  11.019   4.581  1.00  0.62           C  
ATOM    128  CD  LYS A   8      -1.388  10.978   3.264  1.00  0.62           C  
ATOM    129  CE  LYS A   8      -2.891  10.855   3.495  1.00  0.62           C  
ATOM    130  NZ  LYS A   8      -3.659  10.829   2.207  1.00  0.62           N  
ATOM    131  H   LYS A   8       3.410  12.659   4.547  1.00  0.62           H  
ATOM    132  HA  LYS A   8       0.853  12.829   3.059  1.00  0.62           H  
ATOM    133 1HB  LYS A   8       1.104  10.512   3.562  1.00  0.62           H  
ATOM    134 2HB  LYS A   8       1.373  10.826   5.261  1.00  0.62           H  
ATOM    135 1HG  LYS A   8      -0.803  10.089   5.108  1.00  0.62           H  
ATOM    136 2HG  LYS A   8      -0.997  11.833   5.181  1.00  0.62           H  
ATOM    137 1HD  LYS A   8      -1.174  11.860   2.678  1.00  0.62           H  
ATOM    138 2HD  LYS A   8      -1.058  10.113   2.700  1.00  0.62           H  
ATOM    139 1HE  LYS A   8      -3.092   9.937   4.043  1.00  0.62           H  
ATOM    140 2HE  LYS A   8      -3.227  11.706   4.093  1.00  0.62           H  
ATOM    141 1HZ  LYS A   8      -4.647  10.747   2.404  1.00  0.62           H  
ATOM    142 2HZ  LYS A   8      -3.489  11.681   1.692  1.00  0.62           H  
ATOM    143 3HZ  LYS A   8      -3.361  10.038   1.653  1.00  0.62           H  
ATOM    144  N   PRO A   9      -0.027  14.479   4.863  1.00  0.63           N  
ATOM    145  CA  PRO A   9      -0.624  15.353   5.848  1.00  0.63           C  
ATOM    146  C   PRO A   9      -1.315  14.570   6.951  1.00  0.63           C  
ATOM    147  O   PRO A   9      -1.903  13.518   6.697  1.00  0.63           O  
ATOM    148  CB  PRO A   9      -1.615  16.181   5.033  1.00  0.63           C  
ATOM    149  CG  PRO A   9      -1.067  16.155   3.626  1.00  0.63           C  
ATOM    150  CD  PRO A   9      -0.435  14.794   3.474  1.00  0.63           C  
ATOM    151  HA  PRO A   9       0.164  15.994   6.257  1.00  0.63           H  
ATOM    152 1HB  PRO A   9      -2.618  15.741   5.114  1.00  0.63           H  
ATOM    153 2HB  PRO A   9      -1.676  17.197   5.450  1.00  0.63           H  
ATOM    154 1HG  PRO A   9      -1.875  16.335   2.900  1.00  0.63           H  
ATOM    155 2HG  PRO A   9      -0.339  16.972   3.499  1.00  0.63           H  
ATOM    156 1HD  PRO A   9      -1.172  14.082   3.102  1.00  0.63           H  
ATOM    157 2HD  PRO A   9       0.439  14.906   2.810  1.00  0.63           H  
ATOM    158  N   LEU A  10      -1.305  15.129   8.146  1.00  0.64           N  
ATOM    159  CA  LEU A  10      -1.936  14.552   9.326  1.00  0.64           C  
ATOM    160  C   LEU A  10      -3.054  15.499   9.802  1.00  0.64           C  
ATOM    161  O   LEU A  10      -2.771  16.417  10.578  1.00  0.64           O  
ATOM    162  CB  LEU A  10      -0.871  14.389  10.416  1.00  0.64           C  
ATOM    163  CG  LEU A  10       0.370  13.553   9.977  1.00  0.64           C  
ATOM    164  CD1 LEU A  10       1.386  13.581  11.062  1.00  0.64           C  
ATOM    165  CD2 LEU A  10      -0.044  12.135   9.657  1.00  0.64           C  
ATOM    166  H   LEU A  10      -0.780  15.992   8.245  1.00  0.64           H  
ATOM    167  HA  LEU A  10      -2.330  13.568   9.085  1.00  0.64           H  
ATOM    168 1HB  LEU A  10      -0.525  15.375  10.720  1.00  0.64           H  
ATOM    169 2HB  LEU A  10      -1.322  13.895  11.280  1.00  0.64           H  
ATOM    170  HG  LEU A  10       0.813  14.006   9.089  1.00  0.64           H  
ATOM    171 1HD1 LEU A  10       2.258  13.022  10.772  1.00  0.64           H  
ATOM    172 2HD1 LEU A  10       1.673  14.614  11.273  1.00  0.64           H  
ATOM    173 3HD1 LEU A  10       0.943  13.129  11.933  1.00  0.64           H  
ATOM    174 1HD2 LEU A  10       0.825  11.558   9.343  1.00  0.64           H  
ATOM    175 2HD2 LEU A  10      -0.486  11.674  10.538  1.00  0.64           H  
ATOM    176 3HD2 LEU A  10      -0.776  12.150   8.850  1.00  0.64           H  
ATOM    177  N   PRO A  11      -4.305  15.349   9.321  1.00  0.65           N  
ATOM    178  CA  PRO A  11      -5.410  16.264   9.537  1.00  0.65           C  
ATOM    179  C   PRO A  11      -5.606  16.569  11.005  1.00  0.65           C  
ATOM    180  O   PRO A  11      -5.626  15.671  11.844  1.00  0.65           O  
ATOM    181  CB  PRO A  11      -6.599  15.461   8.993  1.00  0.65           C  
ATOM    182  CG  PRO A  11      -5.995  14.586   7.941  1.00  0.65           C  
ATOM    183  CD  PRO A  11      -4.664  14.183   8.516  1.00  0.65           C  
ATOM    184  HA  PRO A  11      -5.247  17.185   8.960  1.00  0.65           H  
ATOM    185 1HB  PRO A  11      -7.072  14.889   9.807  1.00  0.65           H  
ATOM    186 2HB  PRO A  11      -7.366  16.143   8.596  1.00  0.65           H  
ATOM    187 1HG  PRO A  11      -6.646  13.724   7.732  1.00  0.65           H  
ATOM    188 2HG  PRO A  11      -5.893  15.143   6.996  1.00  0.65           H  
ATOM    189 1HD  PRO A  11      -4.762  13.310   9.158  1.00  0.65           H  
ATOM    190 2HD  PRO A  11      -3.991  14.029   7.691  1.00  0.65           H  
ATOM    191  N   GLY A  12      -5.759  17.854  11.298  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -5.946  18.359  12.652  1.00  0.65           C  
ATOM    193  C   GLY A  12      -4.612  18.704  13.321  1.00  0.65           C  
ATOM    194  O   GLY A  12      -4.585  19.430  14.320  1.00  0.65           O  
ATOM    195  H   GLY A  12      -5.733  18.526  10.545  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -6.581  19.244  12.626  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -6.466  17.610  13.248  1.00  0.65           H  
ATOM    198  N   GLY A  13      -3.509  18.229  12.734  1.00  0.65           N  
ATOM    199  CA  GLY A  13      -2.172  18.432  13.272  1.00  0.65           C  
ATOM    200  C   GLY A  13      -1.905  17.368  14.325  1.00  0.65           C  
ATOM    201  O   GLY A  13      -2.798  16.586  14.658  1.00  0.65           O  
ATOM    202  H   GLY A  13      -3.578  17.647  11.901  1.00  0.65           H  
ATOM    203 1HA  GLY A  13      -1.448  18.349  12.466  1.00  0.65           H  
ATOM    204 2HA  GLY A  13      -2.078  19.427  13.704  1.00  0.65           H  
ATOM    205  N   LEU A  14      -0.694  17.314  14.860  1.00  0.64           N  
ATOM    206  CA  LEU A  14      -0.460  16.313  15.890  1.00  0.64           C  
ATOM    207  C   LEU A  14      -1.000  16.808  17.220  1.00  0.64           C  
ATOM    208  O   LEU A  14      -0.859  17.978  17.561  1.00  0.64           O  
ATOM    209  CB  LEU A  14       1.017  16.013  16.112  1.00  0.64           C  
ATOM    210  CG  LEU A  14       1.853  15.465  14.974  1.00  0.64           C  
ATOM    211  CD1 LEU A  14       3.203  15.314  15.476  1.00  0.64           C  
ATOM    212  CD2 LEU A  14       1.385  14.162  14.510  1.00  0.64           C  
ATOM    213  H   LEU A  14       0.035  17.947  14.525  1.00  0.64           H  
ATOM    214  HA  LEU A  14      -0.980  15.404  15.618  1.00  0.64           H  
ATOM    215 1HB  LEU A  14       1.494  16.944  16.428  1.00  0.64           H  
ATOM    216 2HB  LEU A  14       1.090  15.315  16.937  1.00  0.64           H  
ATOM    217  HG  LEU A  14       1.853  16.174  14.146  1.00  0.64           H  
ATOM    218 1HD1 LEU A  14       3.836  14.942  14.688  1.00  0.64           H  
ATOM    219 2HD1 LEU A  14       3.572  16.254  15.832  1.00  0.64           H  
ATOM    220 3HD1 LEU A  14       3.161  14.617  16.285  1.00  0.64           H  
ATOM    221 1HD2 LEU A  14       2.055  13.831  13.738  1.00  0.64           H  
ATOM    222 2HD2 LEU A  14       1.403  13.449  15.328  1.00  0.64           H  
ATOM    223 3HD2 LEU A  14       0.375  14.260  14.116  1.00  0.64           H  
ATOM    224  N   HIS A  15      -1.572  15.906  17.991  1.00  0.62           N  
ATOM    225  CA  HIS A  15      -2.055  16.232  19.321  1.00  0.62           C  
ATOM    226  C   HIS A  15      -1.687  15.098  20.261  1.00  0.62           C  
ATOM    227  O   HIS A  15      -1.565  13.966  19.804  1.00  0.62           O  
ATOM    228  CB  HIS A  15      -3.582  16.422  19.325  1.00  0.62           C  
ATOM    229  CG  HIS A  15      -4.056  17.573  18.516  1.00  0.62           C  
ATOM    230  ND1 HIS A  15      -4.168  18.853  19.026  1.00  0.62           N  
ATOM    231  CD2 HIS A  15      -4.419  17.649  17.224  1.00  0.62           C  
ATOM    232  CE1 HIS A  15      -4.585  19.659  18.065  1.00  0.62           C  
ATOM    233  NE2 HIS A  15      -4.735  18.949  16.969  1.00  0.62           N  
ATOM    234  H   HIS A  15      -1.676  14.966  17.637  1.00  0.62           H  
ATOM    235  HA  HIS A  15      -1.602  17.162  19.636  1.00  0.62           H  
ATOM    236 1HB  HIS A  15      -4.055  15.520  18.936  1.00  0.62           H  
ATOM    237 2HB  HIS A  15      -3.932  16.555  20.348  1.00  0.62           H  
ATOM    238  HD2 HIS A  15      -4.443  16.831  16.508  1.00  0.62           H  
ATOM    239  HE1 HIS A  15      -4.761  20.728  18.158  1.00  0.62           H  
ATOM    240  HE2 HIS A  15      -5.019  19.285  16.047  1.00  0.62           H  
ATOM    241  N   PRO A  16      -1.474  15.343  21.547  1.00  0.61           N  
ATOM    242  CA  PRO A  16      -1.288  14.308  22.521  1.00  0.61           C  
ATOM    243  C   PRO A  16      -2.506  13.393  22.526  1.00  0.61           C  
ATOM    244  O   PRO A  16      -3.489  13.898  23.070  1.00  0.61           O  
ATOM    245  CB  PRO A  16      -1.149  15.099  23.828  1.00  0.61           C  
ATOM    246  CG  PRO A  16      -0.641  16.454  23.401  1.00  0.61           C  
ATOM    247  CD  PRO A  16      -1.305  16.714  22.064  1.00  0.61           C  
ATOM    248  HA  PRO A  16      -0.379  13.758  22.289  1.00  0.61           H  
ATOM    249 1HB  PRO A  16      -2.116  15.146  24.346  1.00  0.61           H  
ATOM    250 2HB  PRO A  16      -0.453  14.579  24.501  1.00  0.61           H  
ATOM    251 1HG  PRO A  16      -0.886  17.212  24.162  1.00  0.61           H  
ATOM    252 2HG  PRO A  16       0.460  16.422  23.327  1.00  0.61           H  
ATOM    253 1HD  PRO A  16      -2.276  17.222  22.180  1.00  0.61           H  
ATOM    254 2HD  PRO A  16      -0.595  17.288  21.466  1.00  0.61           H  
ATOM    255  N   ASN A  17      -2.142  12.158  22.853  1.00  0.59           N  
ATOM    256  CA  ASN A  17      -2.905  10.965  22.457  1.00  0.59           C  
ATOM    257  C   ASN A  17      -2.957  10.603  20.954  1.00  0.59           C  
ATOM    258  O   ASN A  17      -3.670   9.672  20.580  1.00  0.59           O  
ATOM    259  CB  ASN A  17      -4.330  11.071  22.970  1.00  0.59           C  
ATOM    260  CG  ASN A  17      -4.422  11.187  24.477  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      -3.656  10.564  25.222  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      -5.358  11.979  24.937  1.00  0.59           N  
ATOM    263  H   ASN A  17      -1.921  12.074  23.834  1.00  0.59           H  
ATOM    264  HA  ASN A  17      -2.441  10.111  22.953  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      -4.843  11.911  22.509  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      -4.873  10.171  22.672  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      -5.473  12.100  25.921  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      -5.953  12.467  24.299  1.00  0.59           H  
ATOM    269  N   LEU A  18      -2.195  11.255  20.077  1.00  0.58           N  
ATOM    270  CA  LEU A  18      -2.232  10.804  18.676  1.00  0.58           C  
ATOM    271  C   LEU A  18      -1.174   9.763  18.396  1.00  0.58           C  
ATOM    272  O   LEU A  18       0.010   9.945  18.691  1.00  0.58           O  
ATOM    273  CB  LEU A  18      -2.085  11.945  17.667  1.00  0.58           C  
ATOM    274  CG  LEU A  18      -2.094  11.524  16.170  1.00  0.58           C  
ATOM    275  CD1 LEU A  18      -3.441  10.939  15.798  1.00  0.58           C  
ATOM    276  CD2 LEU A  18      -1.805  12.720  15.347  1.00  0.58           C  
ATOM    277  H   LEU A  18      -1.630  12.062  20.345  1.00  0.58           H  
ATOM    278  HA  LEU A  18      -3.195  10.341  18.485  1.00  0.58           H  
ATOM    279 1HB  LEU A  18      -2.892  12.658  17.826  1.00  0.58           H  
ATOM    280 2HB  LEU A  18      -1.135  12.446  17.856  1.00  0.58           H  
ATOM    281  HG  LEU A  18      -1.327  10.766  15.993  1.00  0.58           H  
ATOM    282 1HD1 LEU A  18      -3.441  10.653  14.757  1.00  0.58           H  
ATOM    283 2HD1 LEU A  18      -3.620  10.078  16.406  1.00  0.58           H  
ATOM    284 3HD1 LEU A  18      -4.223  11.674  15.970  1.00  0.58           H  
ATOM    285 1HD2 LEU A  18      -1.791  12.454  14.289  1.00  0.58           H  
ATOM    286 2HD2 LEU A  18      -2.568  13.484  15.519  1.00  0.58           H  
ATOM    287 3HD2 LEU A  18      -0.853  13.084  15.651  1.00  0.58           H  
ATOM    288  N   VAL A  19      -1.607   8.648  17.836  1.00  0.57           N  
ATOM    289  CA  VAL A  19      -0.694   7.579  17.519  1.00  0.57           C  
ATOM    290  C   VAL A  19      -0.573   7.405  16.011  1.00  0.57           C  
ATOM    291  O   VAL A  19      -1.582   7.335  15.302  1.00  0.57           O  
ATOM    292  CB  VAL A  19      -1.187   6.283  18.169  1.00  0.57           C  
ATOM    293  CG1 VAL A  19      -0.237   5.168  17.859  1.00  0.57           C  
ATOM    294  CG2 VAL A  19      -1.329   6.527  19.654  1.00  0.57           C  
ATOM    295  H   VAL A  19      -2.599   8.521  17.645  1.00  0.57           H  
ATOM    296  HA  VAL A  19       0.282   7.822  17.922  1.00  0.57           H  
ATOM    297  HB  VAL A  19      -2.160   6.007  17.757  1.00  0.57           H  
ATOM    298 1HG1 VAL A  19      -0.583   4.246  18.320  1.00  0.57           H  
ATOM    299 2HG1 VAL A  19      -0.171   5.030  16.780  1.00  0.57           H  
ATOM    300 3HG1 VAL A  19       0.743   5.432  18.255  1.00  0.57           H  
ATOM    301 1HG2 VAL A  19      -1.680   5.622  20.146  1.00  0.57           H  
ATOM    302 2HG2 VAL A  19      -0.372   6.817  20.049  1.00  0.57           H  
ATOM    303 3HG2 VAL A  19      -2.050   7.329  19.830  1.00  0.57           H  
ATOM    304  N   LEU A  20       0.663   7.376  15.513  1.00  0.56           N  
ATOM    305  CA  LEU A  20       0.904   7.181  14.088  1.00  0.56           C  
ATOM    306  C   LEU A  20       1.477   5.780  13.899  1.00  0.56           C  
ATOM    307  O   LEU A  20       2.360   5.377  14.658  1.00  0.56           O  
ATOM    308  CB  LEU A  20       1.940   8.190  13.573  1.00  0.56           C  
ATOM    309  CG  LEU A  20       1.691   9.699  13.883  1.00  0.56           C  
ATOM    310  CD1 LEU A  20       2.843  10.484  13.341  1.00  0.56           C  
ATOM    311  CD2 LEU A  20       0.390  10.172  13.296  1.00  0.56           C  
ATOM    312  H   LEU A  20       1.448   7.465  16.155  1.00  0.56           H  
ATOM    313  HA  LEU A  20      -0.029   7.267  13.535  1.00  0.56           H  
ATOM    314 1HB  LEU A  20       2.906   7.923  13.983  1.00  0.56           H  
ATOM    315 2HB  LEU A  20       1.998   8.085  12.488  1.00  0.56           H  
ATOM    316  HG  LEU A  20       1.667   9.847  14.967  1.00  0.56           H  
ATOM    317 1HD1 LEU A  20       2.707  11.534  13.570  1.00  0.56           H  
ATOM    318 2HD1 LEU A  20       3.766  10.130  13.800  1.00  0.56           H  
ATOM    319 3HD1 LEU A  20       2.899  10.352  12.261  1.00  0.56           H  
ATOM    320 1HD2 LEU A  20       0.246  11.224  13.529  1.00  0.56           H  
ATOM    321 2HD2 LEU A  20       0.399  10.035  12.215  1.00  0.56           H  
ATOM    322 3HD2 LEU A  20      -0.408   9.596  13.736  1.00  0.56           H  
ATOM    323  N   THR A  21       1.035   5.057  12.876  1.00  0.56           N  
ATOM    324  CA  THR A  21       1.588   3.726  12.618  1.00  0.56           C  
ATOM    325  C   THR A  21       2.098   3.577  11.190  1.00  0.56           C  
ATOM    326  O   THR A  21       1.384   3.849  10.221  1.00  0.56           O  
ATOM    327  CB  THR A  21       0.554   2.615  12.901  1.00  0.56           C  
ATOM    328  OG1 THR A  21       0.142   2.671  14.275  1.00  0.56           O  
ATOM    329  CG2 THR A  21       1.174   1.245  12.607  1.00  0.56           C  
ATOM    330  H   THR A  21       0.309   5.432  12.271  1.00  0.56           H  
ATOM    331  HA  THR A  21       2.436   3.568  13.282  1.00  0.56           H  
ATOM    332  HB  THR A  21      -0.321   2.758  12.265  1.00  0.56           H  
ATOM    333  HG1 THR A  21       0.919   2.697  14.839  1.00  0.56           H  
ATOM    334 1HG2 THR A  21       0.446   0.465  12.809  1.00  0.56           H  
ATOM    335 2HG2 THR A  21       1.473   1.195  11.562  1.00  0.56           H  
ATOM    336 3HG2 THR A  21       2.047   1.099  13.234  1.00  0.56           H  
ATOM    337  N   ILE A  22       3.351   3.139  11.067  1.00  0.55           N  
ATOM    338  CA  ILE A  22       3.977   2.918   9.771  1.00  0.55           C  
ATOM    339  C   ILE A  22       4.460   1.472   9.618  1.00  0.55           C  
ATOM    340  O   ILE A  22       5.268   0.993  10.415  1.00  0.55           O  
ATOM    341  CB  ILE A  22       5.162   3.882   9.598  1.00  0.55           C  
ATOM    342  CG1 ILE A  22       4.679   5.356   9.774  1.00  0.55           C  
ATOM    343  CG2 ILE A  22       5.814   3.699   8.235  1.00  0.55           C  
ATOM    344  CD1 ILE A  22       4.840   5.915  11.213  1.00  0.55           C  
ATOM    345  H   ILE A  22       3.890   2.956  11.911  1.00  0.55           H  
ATOM    346  HA  ILE A  22       3.246   3.113   8.988  1.00  0.55           H  
ATOM    347  HB  ILE A  22       5.898   3.685  10.377  1.00  0.55           H  
ATOM    348 1HG1 ILE A  22       5.245   5.990   9.091  1.00  0.55           H  
ATOM    349 2HG1 ILE A  22       3.629   5.411   9.500  1.00  0.55           H  
ATOM    350 1HG2 ILE A  22       6.656   4.380   8.131  1.00  0.55           H  
ATOM    351 2HG2 ILE A  22       6.165   2.672   8.147  1.00  0.55           H  
ATOM    352 3HG2 ILE A  22       5.095   3.897   7.451  1.00  0.55           H  
ATOM    353 1HD1 ILE A  22       4.481   6.944  11.249  1.00  0.55           H  
ATOM    354 2HD1 ILE A  22       4.273   5.315  11.922  1.00  0.55           H  
ATOM    355 3HD1 ILE A  22       5.884   5.893  11.494  1.00  0.55           H  
ATOM    356  N   LYS A  23       3.985   0.775   8.590  1.00  0.55           N  
ATOM    357  CA  LYS A  23       4.419  -0.603   8.372  1.00  0.55           C  
ATOM    358  C   LYS A  23       5.158  -0.727   7.049  1.00  0.55           C  
ATOM    359  O   LYS A  23       4.717  -0.167   6.037  1.00  0.55           O  
ATOM    360  CB  LYS A  23       3.220  -1.548   8.392  1.00  0.55           C  
ATOM    361  CG  LYS A  23       2.509  -1.618   9.718  1.00  0.55           C  
ATOM    362  CD  LYS A  23       1.344  -2.588   9.688  1.00  0.55           C  
ATOM    363  CE  LYS A  23       0.636  -2.641  11.035  1.00  0.55           C  
ATOM    364  NZ  LYS A  23      -0.506  -3.600  11.026  1.00  0.55           N  
ATOM    365  H   LYS A  23       3.299   1.194   7.968  1.00  0.55           H  
ATOM    366  HA  LYS A  23       5.106  -0.890   9.165  1.00  0.55           H  
ATOM    367 1HB  LYS A  23       2.497  -1.229   7.638  1.00  0.55           H  
ATOM    368 2HB  LYS A  23       3.549  -2.553   8.129  1.00  0.55           H  
ATOM    369 1HG  LYS A  23       3.220  -1.958  10.452  1.00  0.55           H  
ATOM    370 2HG  LYS A  23       2.155  -0.631  10.003  1.00  0.55           H  
ATOM    371 1HD  LYS A  23       0.633  -2.280   8.920  1.00  0.55           H  
ATOM    372 2HD  LYS A  23       1.711  -3.585   9.445  1.00  0.55           H  
ATOM    373 1HE  LYS A  23       1.350  -2.948  11.799  1.00  0.55           H  
ATOM    374 2HE  LYS A  23       0.263  -1.648  11.281  1.00  0.55           H  
ATOM    375 1HZ  LYS A  23      -0.944  -3.607  11.935  1.00  0.55           H  
ATOM    376 2HZ  LYS A  23      -1.179  -3.320  10.329  1.00  0.55           H  
ATOM    377 3HZ  LYS A  23      -0.163  -4.525  10.810  1.00  0.55           H  
ATOM    378  N   GLY A  24       6.232  -1.523   7.037  1.00  0.56           N  
ATOM    379  CA  GLY A  24       7.017  -1.733   5.817  1.00  0.56           C  
ATOM    380  C   GLY A  24       8.164  -2.725   5.984  1.00  0.56           C  
ATOM    381  O   GLY A  24       8.234  -3.440   6.979  1.00  0.56           O  
ATOM    382  H   GLY A  24       6.528  -1.951   7.918  1.00  0.56           H  
ATOM    383 1HA  GLY A  24       6.363  -2.069   5.010  1.00  0.56           H  
ATOM    384 2HA  GLY A  24       7.439  -0.782   5.519  1.00  0.56           H  
ATOM    385  N   ARG A  25       9.057  -2.776   4.994  1.00  0.56           N  
ATOM    386  CA  ARG A  25      10.172  -3.732   5.001  1.00  0.56           C  
ATOM    387  C   ARG A  25      11.494  -3.078   4.651  1.00  0.56           C  
ATOM    388  O   ARG A  25      11.599  -2.299   3.698  1.00  0.56           O  
ATOM    389  CB  ARG A  25       9.913  -4.874   4.021  1.00  0.56           C  
ATOM    390  CG  ARG A  25      11.018  -5.940   3.954  1.00  0.56           C  
ATOM    391  CD  ARG A  25      10.715  -7.051   3.011  1.00  0.56           C  
ATOM    392  NE  ARG A  25       9.589  -7.874   3.447  1.00  0.56           N  
ATOM    393  CZ  ARG A  25       9.078  -8.903   2.733  1.00  0.56           C  
ATOM    394  NH1 ARG A  25       9.607  -9.222   1.571  1.00  0.56           N  
ATOM    395  NH2 ARG A  25       8.046  -9.595   3.191  1.00  0.56           N  
ATOM    396  H   ARG A  25       8.932  -2.133   4.215  1.00  0.56           H  
ATOM    397  HA  ARG A  25      10.270  -4.147   6.002  1.00  0.56           H  
ATOM    398 1HB  ARG A  25       8.987  -5.380   4.296  1.00  0.56           H  
ATOM    399 2HB  ARG A  25       9.782  -4.468   3.019  1.00  0.56           H  
ATOM    400 1HG  ARG A  25      11.955  -5.483   3.635  1.00  0.56           H  
ATOM    401 2HG  ARG A  25      11.155  -6.376   4.923  1.00  0.56           H  
ATOM    402 1HD  ARG A  25      10.481  -6.639   2.030  1.00  0.56           H  
ATOM    403 2HD  ARG A  25      11.593  -7.694   2.935  1.00  0.56           H  
ATOM    404  HE  ARG A  25       9.161  -7.655   4.336  1.00  0.56           H  
ATOM    405 1HH1 ARG A  25      10.399  -8.702   1.219  1.00  0.56           H  
ATOM    406 2HH1 ARG A  25       9.229  -9.991   1.038  1.00  0.56           H  
ATOM    407 1HH2 ARG A  25       7.628  -9.357   4.079  1.00  0.56           H  
ATOM    408 2HH2 ARG A  25       7.674 -10.363   2.651  1.00  0.56           H  
ATOM    409  N   VAL A  26      12.515  -3.396   5.435  1.00  0.56           N  
ATOM    410  CA  VAL A  26      13.840  -2.817   5.217  1.00  0.56           C  
ATOM    411  C   VAL A  26      14.528  -3.506   4.053  1.00  0.56           C  
ATOM    412  O   VAL A  26      14.603  -4.732   4.004  1.00  0.56           O  
ATOM    413  CB  VAL A  26      14.692  -2.932   6.483  1.00  0.56           C  
ATOM    414  CG1 VAL A  26      16.071  -2.441   6.217  1.00  0.56           C  
ATOM    415  CG2 VAL A  26      14.065  -2.122   7.584  1.00  0.56           C  
ATOM    416  H   VAL A  26      12.367  -4.076   6.189  1.00  0.56           H  
ATOM    417  HA  VAL A  26      13.726  -1.758   4.977  1.00  0.56           H  
ATOM    418  HB  VAL A  26      14.756  -3.982   6.779  1.00  0.56           H  
ATOM    419 1HG1 VAL A  26      16.662  -2.548   7.107  1.00  0.56           H  
ATOM    420 2HG1 VAL A  26      16.526  -3.020   5.423  1.00  0.56           H  
ATOM    421 3HG1 VAL A  26      16.034  -1.398   5.918  1.00  0.56           H  
ATOM    422 1HG2 VAL A  26      14.663  -2.207   8.485  1.00  0.56           H  
ATOM    423 2HG2 VAL A  26      14.013  -1.086   7.266  1.00  0.56           H  
ATOM    424 3HG2 VAL A  26      13.067  -2.487   7.773  1.00  0.56           H  
ATOM    425  N   ASN A  27      15.041  -2.732   3.112  1.00  0.57           N  
ATOM    426  CA  ASN A  27      15.660  -3.328   1.934  1.00  0.57           C  
ATOM    427  C   ASN A  27      17.010  -3.978   2.218  1.00  0.57           C  
ATOM    428  O   ASN A  27      17.728  -3.599   3.144  1.00  0.57           O  
ATOM    429  CB  ASN A  27      15.787  -2.308   0.826  1.00  0.57           C  
ATOM    430  CG  ASN A  27      14.435  -1.892   0.275  1.00  0.57           C  
ATOM    431  OD1 ASN A  27      13.457  -2.650   0.332  1.00  0.57           O  
ATOM    432  ND2 ASN A  27      14.367  -0.708  -0.275  1.00  0.57           N  
ATOM    433  H   ASN A  27      14.985  -1.716   3.212  1.00  0.57           H  
ATOM    434  HA  ASN A  27      15.003  -4.122   1.579  1.00  0.57           H  
ATOM    435 1HB  ASN A  27      16.298  -1.424   1.208  1.00  0.57           H  
ATOM    436 2HB  ASN A  27      16.398  -2.716   0.020  1.00  0.57           H  
ATOM    437 1HD2 ASN A  27      13.501  -0.388  -0.659  1.00  0.57           H  
ATOM    438 2HD2 ASN A  27      15.181  -0.131  -0.330  1.00  0.57           H  
ATOM    439  N   ASP A  28      17.359  -4.972   1.406  1.00  0.58           N  
ATOM    440  CA  ASP A  28      18.667  -5.593   1.551  1.00  0.58           C  
ATOM    441  C   ASP A  28      19.733  -4.521   1.374  1.00  0.58           C  
ATOM    442  O   ASP A  28      19.647  -3.726   0.440  1.00  0.58           O  
ATOM    443  CB  ASP A  28      18.860  -6.703   0.507  1.00  0.58           C  
ATOM    444  CG  ASP A  28      17.988  -7.953   0.750  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      17.377  -8.055   1.788  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      17.944  -8.788  -0.119  1.00  0.58           O  
ATOM    447  H   ASP A  28      16.728  -5.277   0.680  1.00  0.58           H  
ATOM    448  HA  ASP A  28      18.762  -6.015   2.534  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      18.642  -6.311  -0.485  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      19.908  -7.009   0.510  1.00  0.58           H  
ATOM    451  N   ASP A  29      20.768  -4.547   2.220  1.00  0.58           N  
ATOM    452  CA  ASP A  29      21.879  -3.599   2.166  1.00  0.58           C  
ATOM    453  C   ASP A  29      21.436  -2.168   2.478  1.00  0.58           C  
ATOM    454  O   ASP A  29      22.090  -1.204   2.054  1.00  0.58           O  
ATOM    455  CB  ASP A  29      22.537  -3.619   0.772  1.00  0.58           C  
ATOM    456  CG  ASP A  29      24.014  -3.131   0.744  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      24.746  -3.405   1.670  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      24.375  -2.420  -0.168  1.00  0.58           O  
ATOM    459  H   ASP A  29      20.778  -5.196   3.012  1.00  0.58           H  
ATOM    460  HA  ASP A  29      22.610  -3.899   2.917  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      22.500  -4.633   0.373  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      21.967  -2.985   0.093  1.00  0.58           H  
ATOM    463  N   ALA A  30      20.392  -2.035   3.298  1.00  0.58           N  
ATOM    464  CA  ALA A  30      19.922  -0.739   3.750  1.00  0.58           C  
ATOM    465  C   ALA A  30      21.022  -0.005   4.488  1.00  0.58           C  
ATOM    466  O   ALA A  30      21.791  -0.604   5.240  1.00  0.58           O  
ATOM    467  CB  ALA A  30      18.723  -0.911   4.671  1.00  0.58           C  
ATOM    468  H   ALA A  30      19.865  -2.866   3.585  1.00  0.58           H  
ATOM    469  HA  ALA A  30      19.646  -0.147   2.880  1.00  0.58           H  
ATOM    470 1HB  ALA A  30      18.375   0.051   5.015  1.00  0.58           H  
ATOM    471 2HB  ALA A  30      17.929  -1.409   4.136  1.00  0.58           H  
ATOM    472 3HB  ALA A  30      19.016  -1.514   5.534  1.00  0.58           H  
ATOM    473  N   LYS A  31      21.102   1.303   4.270  1.00  0.59           N  
ATOM    474  CA  LYS A  31      22.092   2.116   4.965  1.00  0.59           C  
ATOM    475  C   LYS A  31      21.454   2.966   6.046  1.00  0.59           C  
ATOM    476  O   LYS A  31      22.050   3.178   7.107  1.00  0.59           O  
ATOM    477  CB  LYS A  31      22.862   2.962   3.973  1.00  0.59           C  
ATOM    478  CG  LYS A  31      23.691   2.133   2.979  1.00  0.59           C  
ATOM    479  CD  LYS A  31      24.804   1.383   3.706  1.00  0.59           C  
ATOM    480  CE  LYS A  31      25.750   0.662   2.747  1.00  0.59           C  
ATOM    481  NZ  LYS A  31      25.128  -0.533   2.118  1.00  0.59           N  
ATOM    482  H   LYS A  31      20.461   1.738   3.601  1.00  0.59           H  
ATOM    483  HA  LYS A  31      22.805   1.451   5.450  1.00  0.59           H  
ATOM    484 1HB  LYS A  31      22.157   3.568   3.397  1.00  0.59           H  
ATOM    485 2HB  LYS A  31      23.529   3.639   4.503  1.00  0.59           H  
ATOM    486 1HG  LYS A  31      23.043   1.403   2.480  1.00  0.59           H  
ATOM    487 2HG  LYS A  31      24.124   2.785   2.224  1.00  0.59           H  
ATOM    488 1HD  LYS A  31      25.381   2.081   4.316  1.00  0.59           H  
ATOM    489 2HD  LYS A  31      24.356   0.636   4.369  1.00  0.59           H  
ATOM    490 1HE  LYS A  31      26.056   1.351   1.964  1.00  0.59           H  
ATOM    491 2HE  LYS A  31      26.631   0.343   3.303  1.00  0.59           H  
ATOM    492 1HZ  LYS A  31      25.811  -0.977   1.503  1.00  0.59           H  
ATOM    493 2HZ  LYS A  31      24.852  -1.190   2.846  1.00  0.59           H  
ATOM    494 3HZ  LYS A  31      24.301  -0.282   1.576  1.00  0.59           H  
ATOM    495  N   SER A  32      20.239   3.442   5.791  1.00  0.59           N  
ATOM    496  CA  SER A  32      19.507   4.228   6.783  1.00  0.59           C  
ATOM    497  C   SER A  32      18.028   4.320   6.458  1.00  0.59           C  
ATOM    498  O   SER A  32      17.659   4.258   5.284  1.00  0.59           O  
ATOM    499  CB  SER A  32      20.079   5.618   6.862  1.00  0.59           C  
ATOM    500  OG  SER A  32      19.880   6.329   5.663  1.00  0.59           O  
ATOM    501  H   SER A  32      19.815   3.246   4.893  1.00  0.59           H  
ATOM    502  HA  SER A  32      19.605   3.745   7.753  1.00  0.59           H  
ATOM    503 1HB  SER A  32      19.594   6.137   7.675  1.00  0.59           H  
ATOM    504 2HB  SER A  32      21.139   5.577   7.096  1.00  0.59           H  
ATOM    505  HG  SER A  32      20.218   7.214   5.825  1.00  0.59           H  
ATOM    506  N   LEU A  33      17.196   4.547   7.484  1.00  0.59           N  
ATOM    507  CA  LEU A  33      15.765   4.797   7.276  1.00  0.59           C  
ATOM    508  C   LEU A  33      15.499   6.193   7.827  1.00  0.59           C  
ATOM    509  O   LEU A  33      16.176   6.580   8.774  1.00  0.59           O  
ATOM    510  CB  LEU A  33      14.894   3.822   8.063  1.00  0.59           C  
ATOM    511  CG  LEU A  33      15.243   2.354   7.960  1.00  0.59           C  
ATOM    512  CD1 LEU A  33      14.270   1.567   8.810  1.00  0.59           C  
ATOM    513  CD2 LEU A  33      15.290   1.919   6.525  1.00  0.59           C  
ATOM    514  H   LEU A  33      17.590   4.575   8.426  1.00  0.59           H  
ATOM    515  HA  LEU A  33      15.516   4.753   6.225  1.00  0.59           H  
ATOM    516 1HB  LEU A  33      14.936   4.091   9.107  1.00  0.59           H  
ATOM    517 2HB  LEU A  33      13.862   3.939   7.724  1.00  0.59           H  
ATOM    518  HG  LEU A  33      16.195   2.203   8.411  1.00  0.59           H  
ATOM    519 1HD1 LEU A  33      14.540   0.524   8.796  1.00  0.59           H  
ATOM    520 2HD1 LEU A  33      14.311   1.927   9.836  1.00  0.59           H  
ATOM    521 3HD1 LEU A  33      13.260   1.688   8.422  1.00  0.59           H  
ATOM    522 1HD2 LEU A  33      15.541   0.864   6.455  1.00  0.59           H  
ATOM    523 2HD2 LEU A  33      14.360   2.102   6.107  1.00  0.59           H  
ATOM    524 3HD2 LEU A  33      16.017   2.486   5.983  1.00  0.59           H  
ATOM    525  N   VAL A  34      14.564   6.965   7.272  1.00  0.59           N  
ATOM    526  CA  VAL A  34      14.253   8.244   7.937  1.00  0.59           C  
ATOM    527  C   VAL A  34      12.760   8.534   8.091  1.00  0.59           C  
ATOM    528  O   VAL A  34      12.018   8.531   7.110  1.00  0.59           O  
ATOM    529  CB  VAL A  34      14.887   9.443   7.196  1.00  0.59           C  
ATOM    530  CG1 VAL A  34      14.515  10.744   7.924  1.00  0.59           C  
ATOM    531  CG2 VAL A  34      16.389   9.299   7.121  1.00  0.59           C  
ATOM    532  H   VAL A  34      14.054   6.662   6.441  1.00  0.59           H  
ATOM    533  HA  VAL A  34      14.679   8.218   8.940  1.00  0.59           H  
ATOM    534  HB  VAL A  34      14.479   9.495   6.193  1.00  0.59           H  
ATOM    535 1HG1 VAL A  34      14.944  11.594   7.398  1.00  0.59           H  
ATOM    536 2HG1 VAL A  34      13.434  10.856   7.953  1.00  0.59           H  
ATOM    537 3HG1 VAL A  34      14.904  10.718   8.946  1.00  0.59           H  
ATOM    538 1HG2 VAL A  34      16.808  10.155   6.597  1.00  0.59           H  
ATOM    539 2HG2 VAL A  34      16.776   9.268   8.126  1.00  0.59           H  
ATOM    540 3HG2 VAL A  34      16.661   8.392   6.589  1.00  0.59           H  
ATOM    541  N   LEU A  35      12.318   8.829   9.319  1.00  0.59           N  
ATOM    542  CA  LEU A  35      10.923   9.215   9.533  1.00  0.59           C  
ATOM    543  C   LEU A  35      10.828  10.572  10.214  1.00  0.59           C  
ATOM    544  O   LEU A  35      11.253  10.736  11.366  1.00  0.59           O  
ATOM    545  CB  LEU A  35      10.174   8.193  10.371  1.00  0.59           C  
ATOM    546  CG  LEU A  35       9.897   6.857   9.680  1.00  0.59           C  
ATOM    547  CD1 LEU A  35      11.071   5.882   9.938  1.00  0.59           C  
ATOM    548  CD2 LEU A  35       8.582   6.315  10.174  1.00  0.59           C  
ATOM    549  H   LEU A  35      12.963   8.787  10.107  1.00  0.59           H  
ATOM    550  HA  LEU A  35      10.427   9.291   8.568  1.00  0.59           H  
ATOM    551 1HB  LEU A  35      10.752   7.988  11.270  1.00  0.59           H  
ATOM    552 2HB  LEU A  35       9.216   8.623  10.666  1.00  0.59           H  
ATOM    553  HG  LEU A  35       9.832   7.018   8.616  1.00  0.59           H  
ATOM    554 1HD1 LEU A  35      10.874   4.937   9.432  1.00  0.59           H  
ATOM    555 2HD1 LEU A  35      11.999   6.296   9.567  1.00  0.59           H  
ATOM    556 3HD1 LEU A  35      11.161   5.708  11.004  1.00  0.59           H  
ATOM    557 1HD2 LEU A  35       8.364   5.369   9.682  1.00  0.59           H  
ATOM    558 2HD2 LEU A  35       8.650   6.166  11.238  1.00  0.59           H  
ATOM    559 3HD2 LEU A  35       7.789   7.031   9.954  1.00  0.59           H  
ATOM    560  N   ASN A  36      10.291  11.552   9.492  1.00  0.61           N  
ATOM    561  CA  ASN A  36      10.197  12.901  10.013  1.00  0.61           C  
ATOM    562  C   ASN A  36       8.760  13.346  10.300  1.00  0.61           C  
ATOM    563  O   ASN A  36       7.836  13.052   9.539  1.00  0.61           O  
ATOM    564  CB  ASN A  36      10.827  13.884   9.040  1.00  0.61           C  
ATOM    565  CG  ASN A  36      12.265  13.688   8.809  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      12.950  13.069   9.609  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      12.756  14.214   7.713  1.00  0.61           N  
ATOM    568  H   ASN A  36       9.948  11.355   8.557  1.00  0.61           H  
ATOM    569  HA  ASN A  36      10.741  12.935  10.946  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      10.337  13.776   8.094  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      10.657  14.897   9.387  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      13.725  14.116   7.491  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      12.151  14.712   7.084  1.00  0.61           H  
ATOM    574  N   LEU A  37       8.595  14.143  11.351  1.00  0.63           N  
ATOM    575  CA  LEU A  37       7.333  14.829  11.645  1.00  0.63           C  
ATOM    576  C   LEU A  37       7.578  16.311  11.487  1.00  0.63           C  
ATOM    577  O   LEU A  37       8.433  16.874  12.183  1.00  0.63           O  
ATOM    578  CB  LEU A  37       6.804  14.472  13.031  1.00  0.63           C  
ATOM    579  CG  LEU A  37       6.465  13.001  13.179  1.00  0.63           C  
ATOM    580  CD1 LEU A  37       6.112  12.656  14.597  1.00  0.63           C  
ATOM    581  CD2 LEU A  37       5.304  12.728  12.282  1.00  0.63           C  
ATOM    582  H   LEU A  37       9.402  14.287  11.957  1.00  0.63           H  
ATOM    583  HA  LEU A  37       6.585  14.531  10.910  1.00  0.63           H  
ATOM    584 1HB  LEU A  37       7.542  14.744  13.775  1.00  0.63           H  
ATOM    585 2HB  LEU A  37       5.904  15.040  13.212  1.00  0.63           H  
ATOM    586  HG  LEU A  37       7.316  12.392  12.880  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37       5.859  11.606  14.652  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37       6.955  12.860  15.246  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37       5.270  13.236  14.909  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37       5.053  11.695  12.355  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37       4.452  13.336  12.583  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37       5.574  12.968  11.255  1.00  0.63           H  
ATOM    593  N   LEU A  38       6.836  16.921  10.563  1.00  0.65           N  
ATOM    594  CA  LEU A  38       7.058  18.292  10.146  1.00  0.65           C  
ATOM    595  C   LEU A  38       5.913  19.270  10.312  1.00  0.65           C  
ATOM    596  O   LEU A  38       4.729  18.900  10.302  1.00  0.65           O  
ATOM    597  CB  LEU A  38       7.412  18.310   8.662  1.00  0.65           C  
ATOM    598  CG  LEU A  38       8.664  17.611   8.284  1.00  0.65           C  
ATOM    599  CD1 LEU A  38       8.345  16.200   7.833  1.00  0.65           C  
ATOM    600  CD2 LEU A  38       9.354  18.407   7.199  1.00  0.65           C  
ATOM    601  H   LEU A  38       6.133  16.381  10.066  1.00  0.65           H  
ATOM    602  HA  LEU A  38       7.895  18.671  10.717  1.00  0.65           H  
ATOM    603 1HB  LEU A  38       6.596  17.846   8.108  1.00  0.65           H  
ATOM    604 2HB  LEU A  38       7.504  19.353   8.338  1.00  0.65           H  
ATOM    605  HG  LEU A  38       9.301  17.535   9.148  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38       9.259  15.708   7.559  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38       7.848  15.645   8.620  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38       7.701  16.241   6.972  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      10.282  17.912   6.914  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38       8.700  18.479   6.330  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38       9.573  19.416   7.574  1.00  0.65           H  
ATOM    612  N   SER A  39       6.321  20.531  10.435  1.00  0.68           N  
ATOM    613  CA  SER A  39       5.468  21.711  10.490  1.00  0.68           C  
ATOM    614  C   SER A  39       6.003  22.681   9.454  1.00  0.68           C  
ATOM    615  O   SER A  39       7.001  23.366   9.697  1.00  0.68           O  
ATOM    616  CB  SER A  39       5.587  22.378  11.844  1.00  0.68           C  
ATOM    617  OG  SER A  39       4.818  23.540  11.906  1.00  0.68           O  
ATOM    618  H   SER A  39       7.332  20.679  10.440  1.00  0.68           H  
ATOM    619  HA  SER A  39       4.432  21.448  10.257  1.00  0.68           H  
ATOM    620 1HB  SER A  39       5.295  21.704  12.631  1.00  0.68           H  
ATOM    621 2HB  SER A  39       6.631  22.631  12.017  1.00  0.68           H  
ATOM    622  HG  SER A  39       3.893  23.240  11.818  1.00  0.68           H  
ATOM    623  N   GLY A  40       5.369  22.764   8.297  1.00  0.69           N  
ATOM    624  CA  GLY A  40       5.973  23.592   7.264  1.00  0.69           C  
ATOM    625  C   GLY A  40       7.368  23.032   6.971  1.00  0.69           C  
ATOM    626  O   GLY A  40       7.513  21.842   6.695  1.00  0.69           O  
ATOM    627  H   GLY A  40       4.519  22.232   8.130  1.00  0.69           H  
ATOM    628 1HA  GLY A  40       5.360  23.571   6.363  1.00  0.69           H  
ATOM    629 2HA  GLY A  40       6.041  24.625   7.602  1.00  0.69           H  
ATOM    630  N   GLU A  41       8.387  23.892   7.050  1.00  0.70           N  
ATOM    631  CA  GLU A  41       9.770  23.489   6.788  1.00  0.70           C  
ATOM    632  C   GLU A  41      10.518  22.973   8.026  1.00  0.70           C  
ATOM    633  O   GLU A  41      11.668  22.541   7.915  1.00  0.70           O  
ATOM    634  CB  GLU A  41      10.555  24.669   6.208  1.00  0.70           C  
ATOM    635  CG  GLU A  41      10.065  25.137   4.838  1.00  0.70           C  
ATOM    636  CD  GLU A  41      10.838  26.323   4.296  1.00  0.70           C  
ATOM    637  OE1 GLU A  41      11.730  26.789   4.966  1.00  0.70           O  
ATOM    638  OE2 GLU A  41      10.534  26.757   3.209  1.00  0.70           O  
ATOM    639  H   GLU A  41       8.197  24.850   7.304  1.00  0.70           H  
ATOM    640  HA  GLU A  41       9.753  22.686   6.052  1.00  0.70           H  
ATOM    641 1HB  GLU A  41      10.496  25.513   6.896  1.00  0.70           H  
ATOM    642 2HB  GLU A  41      11.605  24.395   6.116  1.00  0.70           H  
ATOM    643 1HG  GLU A  41      10.152  24.309   4.135  1.00  0.70           H  
ATOM    644 2HG  GLU A  41       9.012  25.401   4.914  1.00  0.70           H  
ATOM    645  N   ASP A  42       9.898  23.057   9.202  1.00  0.69           N  
ATOM    646  CA  ASP A  42      10.557  22.631  10.436  1.00  0.69           C  
ATOM    647  C   ASP A  42      10.295  21.164  10.720  1.00  0.69           C  
ATOM    648  O   ASP A  42       9.254  20.623  10.340  1.00  0.69           O  
ATOM    649  CB  ASP A  42      10.126  23.503  11.616  1.00  0.69           C  
ATOM    650  CG  ASP A  42      10.681  24.920  11.501  1.00  0.69           C  
ATOM    651  OD1 ASP A  42      11.774  25.054  10.986  1.00  0.69           O  
ATOM    652  OD2 ASP A  42      10.041  25.848  11.913  1.00  0.69           O  
ATOM    653  H   ASP A  42       8.934  23.387   9.247  1.00  0.69           H  
ATOM    654  HA  ASP A  42      11.634  22.754  10.315  1.00  0.69           H  
ATOM    655 1HB  ASP A  42       9.036  23.549  11.656  1.00  0.69           H  
ATOM    656 2HB  ASP A  42      10.481  23.056  12.548  1.00  0.69           H  
ATOM    657  N   VAL A  43      11.219  20.518  11.426  1.00  0.67           N  
ATOM    658  CA  VAL A  43      11.024  19.118  11.767  1.00  0.67           C  
ATOM    659  C   VAL A  43      10.986  18.958  13.283  1.00  0.67           C  
ATOM    660  O   VAL A  43      11.952  19.271  13.975  1.00  0.67           O  
ATOM    661  CB  VAL A  43      12.162  18.260  11.188  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      11.923  16.828  11.536  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      12.286  18.470   9.689  1.00  0.67           C  
ATOM    664  H   VAL A  43      12.048  21.014  11.752  1.00  0.67           H  
ATOM    665  HA  VAL A  43      10.082  18.771  11.355  1.00  0.67           H  
ATOM    666  HB  VAL A  43      13.092  18.543  11.658  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      12.730  16.217  11.154  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      11.875  16.735  12.610  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      10.981  16.496  11.100  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      13.105  17.864   9.307  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      11.384  18.183   9.209  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      12.487  19.523   9.479  1.00  0.67           H  
ATOM    673  N   ALA A  44       9.873  18.462  13.805  1.00  0.65           N  
ATOM    674  CA  ALA A  44       9.705  18.286  15.245  1.00  0.65           C  
ATOM    675  C   ALA A  44      10.417  17.053  15.745  1.00  0.65           C  
ATOM    676  O   ALA A  44      10.947  17.013  16.857  1.00  0.65           O  
ATOM    677  CB  ALA A  44       8.248  18.182  15.563  1.00  0.65           C  
ATOM    678  H   ALA A  44       9.127  18.185  13.175  1.00  0.65           H  
ATOM    679  HA  ALA A  44      10.149  19.136  15.740  1.00  0.65           H  
ATOM    680 1HB  ALA A  44       8.117  18.074  16.639  1.00  0.65           H  
ATOM    681 2HB  ALA A  44       7.753  19.084  15.220  1.00  0.65           H  
ATOM    682 3HB  ALA A  44       7.829  17.313  15.052  1.00  0.65           H  
ATOM    683  N   LEU A  45      10.378  16.041  14.910  1.00  0.64           N  
ATOM    684  CA  LEU A  45      11.011  14.760  15.168  1.00  0.64           C  
ATOM    685  C   LEU A  45      11.637  14.221  13.922  1.00  0.64           C  
ATOM    686  O   LEU A  45      11.019  14.213  12.859  1.00  0.64           O  
ATOM    687  CB  LEU A  45       9.995  13.751  15.722  1.00  0.64           C  
ATOM    688  CG  LEU A  45      10.449  12.269  15.881  1.00  0.64           C  
ATOM    689  CD1 LEU A  45       9.724  11.630  17.021  1.00  0.64           C  
ATOM    690  CD2 LEU A  45      10.094  11.512  14.588  1.00  0.64           C  
ATOM    691  H   LEU A  45       9.885  16.189  14.029  1.00  0.64           H  
ATOM    692  HA  LEU A  45      11.803  14.904  15.906  1.00  0.64           H  
ATOM    693 1HB  LEU A  45       9.712  14.088  16.696  1.00  0.64           H  
ATOM    694 2HB  LEU A  45       9.125  13.758  15.093  1.00  0.64           H  
ATOM    695  HG  LEU A  45      11.522  12.220  16.067  1.00  0.64           H  
ATOM    696 1HD1 LEU A  45      10.020  10.591  17.112  1.00  0.64           H  
ATOM    697 2HD1 LEU A  45       9.974  12.162  17.929  1.00  0.64           H  
ATOM    698 3HD1 LEU A  45       8.653  11.679  16.836  1.00  0.64           H  
ATOM    699 1HD2 LEU A  45      10.391  10.474  14.677  1.00  0.64           H  
ATOM    700 2HD2 LEU A  45       9.023  11.563  14.424  1.00  0.64           H  
ATOM    701 3HD2 LEU A  45      10.608  11.961  13.740  1.00  0.64           H  
ATOM    702  N   ASN A  46      12.843  13.714  14.073  1.00  0.62           N  
ATOM    703  CA  ASN A  46      13.553  13.031  13.016  1.00  0.62           C  
ATOM    704  C   ASN A  46      14.111  11.736  13.569  1.00  0.62           C  
ATOM    705  O   ASN A  46      15.059  11.756  14.352  1.00  0.62           O  
ATOM    706  CB  ASN A  46      14.662  13.920  12.473  1.00  0.62           C  
ATOM    707  CG  ASN A  46      15.419  13.350  11.305  1.00  0.62           C  
ATOM    708  OD1 ASN A  46      15.925  12.228  11.321  1.00  0.62           O  
ATOM    709  ND2 ASN A  46      15.496  14.123  10.259  1.00  0.62           N  
ATOM    710  H   ASN A  46      13.312  13.847  14.963  1.00  0.62           H  
ATOM    711  HA  ASN A  46      12.858  12.774  12.216  1.00  0.62           H  
ATOM    712 1HB  ASN A  46      14.247  14.874  12.184  1.00  0.62           H  
ATOM    713 2HB  ASN A  46      15.374  14.118  13.270  1.00  0.62           H  
ATOM    714 1HD2 ASN A  46      15.976  13.809   9.442  1.00  0.62           H  
ATOM    715 2HD2 ASN A  46      15.069  15.025  10.274  1.00  0.62           H  
ATOM    716  N   PHE A  47      13.475  10.613  13.235  1.00  0.62           N  
ATOM    717  CA  PHE A  47      13.922   9.302  13.698  1.00  0.62           C  
ATOM    718  C   PHE A  47      14.722   8.686  12.556  1.00  0.62           C  
ATOM    719  O   PHE A  47      14.202   8.474  11.457  1.00  0.62           O  
ATOM    720  CB  PHE A  47      12.721   8.448  14.156  1.00  0.62           C  
ATOM    721  CG  PHE A  47      12.999   7.026  14.705  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      13.351   6.819  16.030  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      12.846   5.912  13.911  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      13.571   5.551  16.541  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      13.059   4.635  14.422  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      13.423   4.458  15.730  1.00  0.62           C  
ATOM    727  H   PHE A  47      12.676  10.667  12.602  1.00  0.62           H  
ATOM    728  HA  PHE A  47      14.594   9.431  14.544  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      12.198   8.990  14.932  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      12.027   8.353  13.324  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      13.452   7.664  16.665  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      12.553   6.040  12.871  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      13.852   5.426  17.588  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      12.933   3.771  13.777  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      13.589   3.456  16.120  1.00  0.62           H  
ATOM    736  N   ASN A  48      15.997   8.417  12.812  1.00  0.62           N  
ATOM    737  CA  ASN A  48      16.922   7.950  11.789  1.00  0.62           C  
ATOM    738  C   ASN A  48      17.744   6.728  12.162  1.00  0.62           C  
ATOM    739  O   ASN A  48      18.843   6.867  12.707  1.00  0.62           O  
ATOM    740  CB  ASN A  48      17.854   9.098  11.426  1.00  0.62           C  
ATOM    741  CG  ASN A  48      18.903   8.803  10.387  1.00  0.62           C  
ATOM    742  OD1 ASN A  48      20.021   9.367  10.440  1.00  0.62           O  
ATOM    743  ND2 ASN A  48      18.617   7.943   9.467  1.00  0.62           N  
ATOM    744  H   ASN A  48      16.379   8.620  13.734  1.00  0.62           H  
ATOM    745  HA  ASN A  48      16.344   7.702  10.904  1.00  0.62           H  
ATOM    746 1HB  ASN A  48      17.248   9.929  11.062  1.00  0.62           H  
ATOM    747 2HB  ASN A  48      18.352   9.443  12.336  1.00  0.62           H  
ATOM    748 1HD2 ASN A  48      19.289   7.720   8.772  1.00  0.62           H  
ATOM    749 2HD2 ASN A  48      17.707   7.491   9.437  1.00  0.62           H  
ATOM    750  N   PRO A  49      17.185   5.517  12.039  1.00  0.63           N  
ATOM    751  CA  PRO A  49      17.914   4.291  12.159  1.00  0.63           C  
ATOM    752  C   PRO A  49      19.018   4.310  11.126  1.00  0.63           C  
ATOM    753  O   PRO A  49      18.790   4.649   9.960  1.00  0.63           O  
ATOM    754  CB  PRO A  49      16.856   3.230  11.851  1.00  0.63           C  
ATOM    755  CG  PRO A  49      15.565   3.888  12.222  1.00  0.63           C  
ATOM    756  CD  PRO A  49      15.744   5.347  11.877  1.00  0.63           C  
ATOM    757  HA  PRO A  49      18.332   4.208  13.161  1.00  0.63           H  
ATOM    758 1HB  PRO A  49      16.908   2.935  10.796  1.00  0.63           H  
ATOM    759 2HB  PRO A  49      17.014   2.333  12.433  1.00  0.63           H  
ATOM    760 1HG  PRO A  49      14.725   3.426  11.688  1.00  0.63           H  
ATOM    761 2HG  PRO A  49      15.388   3.731  13.274  1.00  0.63           H  
ATOM    762 1HD  PRO A  49      15.421   5.563  10.864  1.00  0.63           H  
ATOM    763 2HD  PRO A  49      15.221   5.935  12.601  1.00  0.63           H  
ATOM    764  N   ARG A  50      20.187   3.868  11.523  1.00  0.65           N  
ATOM    765  CA  ARG A  50      21.336   3.792  10.650  1.00  0.65           C  
ATOM    766  C   ARG A  50      21.903   2.388  10.751  1.00  0.65           C  
ATOM    767  O   ARG A  50      22.068   1.846  11.846  1.00  0.65           O  
ATOM    768  CB  ARG A  50      22.354   4.820  11.093  1.00  0.65           C  
ATOM    769  CG  ARG A  50      21.921   6.256  10.976  1.00  0.65           C  
ATOM    770  CD  ARG A  50      22.920   7.192  11.550  1.00  0.65           C  
ATOM    771  NE  ARG A  50      22.396   8.526  11.559  1.00  0.65           N  
ATOM    772  CZ  ARG A  50      22.959   9.603  12.117  1.00  0.65           C  
ATOM    773  NH1 ARG A  50      24.119   9.520  12.723  1.00  0.65           N  
ATOM    774  NH2 ARG A  50      22.291  10.731  12.043  1.00  0.65           N  
ATOM    775  H   ARG A  50      20.312   3.629  12.502  1.00  0.65           H  
ATOM    776  HA  ARG A  50      21.036   3.987   9.623  1.00  0.65           H  
ATOM    777 1HB  ARG A  50      22.478   4.679  12.126  1.00  0.65           H  
ATOM    778 2HB  ARG A  50      23.315   4.671  10.599  1.00  0.65           H  
ATOM    779 1HG  ARG A  50      21.755   6.511   9.929  1.00  0.65           H  
ATOM    780 2HG  ARG A  50      21.000   6.401  11.527  1.00  0.65           H  
ATOM    781 1HD  ARG A  50      23.138   6.908  12.575  1.00  0.65           H  
ATOM    782 2HD  ARG A  50      23.836   7.181  10.961  1.00  0.65           H  
ATOM    783  HE  ARG A  50      21.496   8.677  11.111  1.00  0.65           H  
ATOM    784 1HH1 ARG A  50      24.583   8.628  12.774  1.00  0.65           H  
ATOM    785 2HH1 ARG A  50      24.539  10.342  13.147  1.00  0.65           H  
ATOM    786 1HH2 ARG A  50      21.378  10.697  11.564  1.00  0.65           H  
ATOM    787 2HH2 ARG A  50      22.650  11.599  12.481  1.00  0.65           H  
ATOM    788  N   PHE A  51      22.233   1.805   9.611  1.00  0.68           N  
ATOM    789  CA  PHE A  51      22.760   0.449   9.601  1.00  0.68           C  
ATOM    790  C   PHE A  51      24.281   0.443   9.487  1.00  0.68           C  
ATOM    791  O   PHE A  51      24.918  -0.607   9.593  1.00  0.68           O  
ATOM    792  CB  PHE A  51      22.141  -0.293   8.433  1.00  0.68           C  
ATOM    793  CG  PHE A  51      20.646  -0.450   8.539  1.00  0.68           C  
ATOM    794  CD1 PHE A  51      19.857   0.556   8.097  1.00  0.68           C  
ATOM    795  CD2 PHE A  51      20.037  -1.590   9.025  1.00  0.68           C  
ATOM    796  CE1 PHE A  51      18.518   0.497   8.131  1.00  0.68           C  
ATOM    797  CE2 PHE A  51      18.651  -1.668   9.068  1.00  0.68           C  
ATOM    798  CZ  PHE A  51      17.892  -0.603   8.620  1.00  0.68           C  
ATOM    799  H   PHE A  51      22.103   2.295   8.726  1.00  0.68           H  
ATOM    800  HA  PHE A  51      22.470  -0.040  10.527  1.00  0.68           H  
ATOM    801 1HB  PHE A  51      22.361   0.242   7.519  1.00  0.68           H  
ATOM    802 2HB  PHE A  51      22.584  -1.283   8.343  1.00  0.68           H  
ATOM    803  HD1 PHE A  51      20.326   1.418   7.721  1.00  0.68           H  
ATOM    804  HD2 PHE A  51      20.646  -2.425   9.370  1.00  0.68           H  
ATOM    805  HE1 PHE A  51      17.965   1.332   7.758  1.00  0.68           H  
ATOM    806  HE2 PHE A  51      18.171  -2.566   9.451  1.00  0.68           H  
ATOM    807  HZ  PHE A  51      16.807  -0.647   8.644  1.00  0.68           H  
ATOM    808  N   ASP A  52      24.855   1.626   9.257  1.00  0.72           N  
ATOM    809  CA  ASP A  52      26.299   1.777   9.132  1.00  0.72           C  
ATOM    810  C   ASP A  52      26.811   3.168   9.471  1.00  0.72           C  
ATOM    811  O   ASP A  52      27.077   3.978   8.580  1.00  0.72           O  
ATOM    812  CB  ASP A  52      26.769   1.428   7.705  1.00  0.72           C  
ATOM    813  CG  ASP A  52      28.351   1.452   7.508  1.00  0.72           C  
ATOM    814  OD1 ASP A  52      29.071   1.872   8.422  1.00  0.72           O  
ATOM    815  OD2 ASP A  52      28.794   1.063   6.447  1.00  0.72           O  
ATOM    816  H   ASP A  52      24.268   2.442   9.181  1.00  0.72           H  
ATOM    817  HA  ASP A  52      26.766   1.078   9.830  1.00  0.72           H  
ATOM    818 1HB  ASP A  52      26.407   0.431   7.445  1.00  0.72           H  
ATOM    819 2HB  ASP A  52      26.320   2.128   6.999  1.00  0.72           H  
ATOM    820  N   TYR A  53      27.029   3.420  10.754  1.00  0.74           N  
ATOM    821  CA  TYR A  53      27.736   4.622  11.167  1.00  0.74           C  
ATOM    822  C   TYR A  53      29.062   4.155  11.707  1.00  0.74           C  
ATOM    823  O   TYR A  53      29.133   3.683  12.840  1.00  0.74           O  
ATOM    824  CB  TYR A  53      26.976   5.409  12.218  1.00  0.74           C  
ATOM    825  CG  TYR A  53      27.586   6.712  12.597  1.00  0.74           C  
ATOM    826  CD1 TYR A  53      27.422   7.816  11.779  1.00  0.74           C  
ATOM    827  CD2 TYR A  53      28.304   6.815  13.775  1.00  0.74           C  
ATOM    828  CE1 TYR A  53      27.980   9.028  12.137  1.00  0.74           C  
ATOM    829  CE2 TYR A  53      28.861   8.023  14.136  1.00  0.74           C  
ATOM    830  CZ  TYR A  53      28.702   9.128  13.322  1.00  0.74           C  
ATOM    831  OH  TYR A  53      29.257  10.334  13.682  1.00  0.74           O  
ATOM    832  H   TYR A  53      26.731   2.736  11.452  1.00  0.74           H  
ATOM    833  HA  TYR A  53      27.924   5.257  10.302  1.00  0.74           H  
ATOM    834 1HB  TYR A  53      25.985   5.622  11.838  1.00  0.74           H  
ATOM    835 2HB  TYR A  53      26.897   4.812  13.114  1.00  0.74           H  
ATOM    836  HD1 TYR A  53      26.853   7.728  10.852  1.00  0.74           H  
ATOM    837  HD2 TYR A  53      28.425   5.942  14.417  1.00  0.74           H  
ATOM    838  HE1 TYR A  53      27.853   9.899  11.494  1.00  0.74           H  
ATOM    839  HE2 TYR A  53      29.425   8.106  15.066  1.00  0.74           H  
ATOM    840  HH  TYR A  53      29.728  10.234  14.512  1.00  0.74           H  
ATOM    841  N   ASP A  54      30.115   4.251  10.906  1.00  0.75           N  
ATOM    842  CA  ASP A  54      31.408   3.716  11.321  1.00  0.75           C  
ATOM    843  C   ASP A  54      31.292   2.207  11.668  1.00  0.75           C  
ATOM    844  O   ASP A  54      31.775   1.745  12.716  1.00  0.75           O  
ATOM    845  CB  ASP A  54      31.919   4.525  12.528  1.00  0.75           C  
ATOM    846  CG  ASP A  54      33.409   4.377  12.838  1.00  0.75           C  
ATOM    847  OD1 ASP A  54      34.196   4.238  11.940  1.00  0.75           O  
ATOM    848  OD2 ASP A  54      33.722   4.327  14.021  1.00  0.75           O  
ATOM    849  H   ASP A  54      30.004   4.656   9.985  1.00  0.75           H  
ATOM    850  HA  ASP A  54      32.110   3.824  10.495  1.00  0.75           H  
ATOM    851 1HB  ASP A  54      31.723   5.584  12.345  1.00  0.75           H  
ATOM    852 2HB  ASP A  54      31.366   4.265  13.408  1.00  0.75           H  
ATOM    853  N   ASN A  55      30.620   1.444  10.774  1.00  0.75           N  
ATOM    854  CA  ASN A  55      30.374   0.003  10.899  1.00  0.75           C  
ATOM    855  C   ASN A  55      29.564  -0.390  12.138  1.00  0.75           C  
ATOM    856  O   ASN A  55      29.703  -1.507  12.643  1.00  0.75           O  
ATOM    857  CB  ASN A  55      31.679  -0.787  10.898  1.00  0.75           C  
ATOM    858  CG  ASN A  55      32.459  -0.697   9.605  1.00  0.75           C  
ATOM    859  OD1 ASN A  55      31.933  -0.952   8.517  1.00  0.75           O  
ATOM    860  ND2 ASN A  55      33.717  -0.341   9.709  1.00  0.75           N  
ATOM    861  H   ASN A  55      30.224   1.871   9.926  1.00  0.75           H  
ATOM    862  HA  ASN A  55      29.787  -0.304  10.030  1.00  0.75           H  
ATOM    863 1HB  ASN A  55      32.318  -0.459  11.714  1.00  0.75           H  
ATOM    864 2HB  ASN A  55      31.450  -1.835  11.081  1.00  0.75           H  
ATOM    865 1HD2 ASN A  55      34.286  -0.267   8.889  1.00  0.75           H  
ATOM    866 2HD2 ASN A  55      34.108  -0.144  10.608  1.00  0.75           H  
ATOM    867  N   LYS A  56      28.675   0.495  12.578  1.00  0.73           N  
ATOM    868  CA  LYS A  56      27.813   0.225  13.723  1.00  0.73           C  
ATOM    869  C   LYS A  56      26.350   0.512  13.418  1.00  0.73           C  
ATOM    870  O   LYS A  56      26.023   1.445  12.683  1.00  0.73           O  
ATOM    871  CB  LYS A  56      28.274   1.055  14.935  1.00  0.73           C  
ATOM    872  CG  LYS A  56      29.684   0.670  15.446  1.00  0.73           C  
ATOM    873  CD  LYS A  56      30.183   1.535  16.605  1.00  0.73           C  
ATOM    874  CE  LYS A  56      30.848   2.849  16.133  1.00  0.73           C  
ATOM    875  NZ  LYS A  56      32.170   2.593  15.430  1.00  0.73           N  
ATOM    876  H   LYS A  56      28.634   1.397  12.127  1.00  0.73           H  
ATOM    877  HA  LYS A  56      27.896  -0.830  13.977  1.00  0.73           H  
ATOM    878 1HB  LYS A  56      28.291   2.112  14.666  1.00  0.73           H  
ATOM    879 2HB  LYS A  56      27.561   0.936  15.751  1.00  0.73           H  
ATOM    880 1HG  LYS A  56      29.682  -0.375  15.751  1.00  0.73           H  
ATOM    881 2HG  LYS A  56      30.395   0.782  14.633  1.00  0.73           H  
ATOM    882 1HD  LYS A  56      29.345   1.783  17.255  1.00  0.73           H  
ATOM    883 2HD  LYS A  56      30.911   0.969  17.184  1.00  0.73           H  
ATOM    884 1HE  LYS A  56      30.182   3.381  15.451  1.00  0.73           H  
ATOM    885 2HE  LYS A  56      31.035   3.472  17.004  1.00  0.73           H  
ATOM    886 1HZ  LYS A  56      32.619   3.460  15.122  1.00  0.73           H  
ATOM    887 2HZ  LYS A  56      32.803   2.112  16.031  1.00  0.73           H  
ATOM    888 3HZ  LYS A  56      32.019   2.037  14.566  1.00  0.73           H  
ATOM    889  N   ARG A  57      25.463  -0.292  14.003  1.00  0.69           N  
ATOM    890  CA  ARG A  57      24.032  -0.046  13.859  1.00  0.69           C  
ATOM    891  C   ARG A  57      23.581   0.821  15.032  1.00  0.69           C  
ATOM    892  O   ARG A  57      23.990   0.588  16.173  1.00  0.69           O  
ATOM    893  CB  ARG A  57      23.255  -1.339  13.833  1.00  0.69           C  
ATOM    894  CG  ARG A  57      23.553  -2.286  12.673  1.00  0.69           C  
ATOM    895  CD  ARG A  57      22.706  -3.523  12.746  1.00  0.69           C  
ATOM    896  NE  ARG A  57      23.023  -4.479  11.695  1.00  0.69           N  
ATOM    897  CZ  ARG A  57      22.440  -5.690  11.556  1.00  0.69           C  
ATOM    898  NH1 ARG A  57      21.510  -6.087  12.400  1.00  0.69           N  
ATOM    899  NH2 ARG A  57      22.810  -6.488  10.568  1.00  0.69           N  
ATOM    900  H   ARG A  57      25.781  -1.064  14.570  1.00  0.69           H  
ATOM    901  HA  ARG A  57      23.851   0.490  12.928  1.00  0.69           H  
ATOM    902 1HB  ARG A  57      23.394  -1.878  14.765  1.00  0.69           H  
ATOM    903 2HB  ARG A  57      22.228  -1.085  13.759  1.00  0.69           H  
ATOM    904 1HG  ARG A  57      23.345  -1.789  11.733  1.00  0.69           H  
ATOM    905 2HG  ARG A  57      24.603  -2.578  12.699  1.00  0.69           H  
ATOM    906 1HD  ARG A  57      22.850  -4.011  13.709  1.00  0.69           H  
ATOM    907 2HD  ARG A  57      21.665  -3.248  12.636  1.00  0.69           H  
ATOM    908  HE  ARG A  57      23.736  -4.219  11.023  1.00  0.69           H  
ATOM    909 1HH1 ARG A  57      21.221  -5.487  13.162  1.00  0.69           H  
ATOM    910 2HH1 ARG A  57      21.095  -7.000  12.291  1.00  0.69           H  
ATOM    911 1HH2 ARG A  57      23.529  -6.192   9.920  1.00  0.69           H  
ATOM    912 2HH2 ARG A  57      22.382  -7.396  10.464  1.00  0.69           H  
ATOM    913  N   LEU A  58      22.773   1.838  14.745  1.00  0.66           N  
ATOM    914  CA  LEU A  58      22.327   2.792  15.766  1.00  0.66           C  
ATOM    915  C   LEU A  58      21.032   3.526  15.443  1.00  0.66           C  
ATOM    916  O   LEU A  58      20.653   3.688  14.282  1.00  0.66           O  
ATOM    917  CB  LEU A  58      23.450   3.817  15.992  1.00  0.66           C  
ATOM    918  CG  LEU A  58      23.728   4.704  14.802  1.00  0.66           C  
ATOM    919  CD1 LEU A  58      24.630   5.856  15.174  1.00  0.66           C  
ATOM    920  CD2 LEU A  58      24.376   3.852  13.757  1.00  0.66           C  
ATOM    921  H   LEU A  58      22.470   1.950  13.778  1.00  0.66           H  
ATOM    922  HA  LEU A  58      22.170   2.241  16.694  1.00  0.66           H  
ATOM    923 1HB  LEU A  58      23.175   4.458  16.835  1.00  0.66           H  
ATOM    924 2HB  LEU A  58      24.371   3.291  16.247  1.00  0.66           H  
ATOM    925  HG  LEU A  58      22.794   5.117  14.430  1.00  0.66           H  
ATOM    926 1HD1 LEU A  58      24.822   6.473  14.305  1.00  0.66           H  
ATOM    927 2HD1 LEU A  58      24.153   6.452  15.935  1.00  0.66           H  
ATOM    928 3HD1 LEU A  58      25.577   5.470  15.558  1.00  0.66           H  
ATOM    929 1HD2 LEU A  58      24.569   4.428  12.905  1.00  0.66           H  
ATOM    930 2HD2 LEU A  58      25.308   3.445  14.150  1.00  0.66           H  
ATOM    931 3HD2 LEU A  58      23.723   3.050  13.476  1.00  0.66           H  
ATOM    932  N   LEU A  59      20.355   3.996  16.481  1.00  0.63           N  
ATOM    933  CA  LEU A  59      19.171   4.818  16.287  1.00  0.63           C  
ATOM    934  C   LEU A  59      19.478   6.245  16.689  1.00  0.63           C  
ATOM    935  O   LEU A  59      19.903   6.499  17.819  1.00  0.63           O  
ATOM    936  CB  LEU A  59      18.005   4.319  17.145  1.00  0.63           C  
ATOM    937  CG  LEU A  59      17.514   2.892  16.934  1.00  0.63           C  
ATOM    938  CD1 LEU A  59      16.462   2.580  17.961  1.00  0.63           C  
ATOM    939  CD2 LEU A  59      16.944   2.770  15.563  1.00  0.63           C  
ATOM    940  H   LEU A  59      20.695   3.819  17.427  1.00  0.63           H  
ATOM    941  HA  LEU A  59      18.888   4.811  15.241  1.00  0.63           H  
ATOM    942 1HB  LEU A  59      18.298   4.403  18.193  1.00  0.63           H  
ATOM    943 2HB  LEU A  59      17.155   4.983  16.977  1.00  0.63           H  
ATOM    944  HG  LEU A  59      18.336   2.194  17.069  1.00  0.63           H  
ATOM    945 1HD1 LEU A  59      16.108   1.571  17.823  1.00  0.63           H  
ATOM    946 2HD1 LEU A  59      16.890   2.678  18.962  1.00  0.63           H  
ATOM    947 3HD1 LEU A  59      15.633   3.277  17.852  1.00  0.63           H  
ATOM    948 1HD2 LEU A  59      16.583   1.772  15.391  1.00  0.63           H  
ATOM    949 2HD2 LEU A  59      16.130   3.474  15.458  1.00  0.63           H  
ATOM    950 3HD2 LEU A  59      17.709   2.998  14.858  1.00  0.63           H  
ATOM    951  N   VAL A  60      19.258   7.189  15.783  1.00  0.60           N  
ATOM    952  CA  VAL A  60      19.524   8.578  16.123  1.00  0.60           C  
ATOM    953  C   VAL A  60      18.290   9.445  16.012  1.00  0.60           C  
ATOM    954  O   VAL A  60      17.519   9.324  15.056  1.00  0.60           O  
ATOM    955  CB  VAL A  60      20.640   9.149  15.242  1.00  0.60           C  
ATOM    956  CG1 VAL A  60      20.877  10.615  15.573  1.00  0.60           C  
ATOM    957  CG2 VAL A  60      21.906   8.330  15.496  1.00  0.60           C  
ATOM    958  H   VAL A  60      18.953   6.954  14.836  1.00  0.60           H  
ATOM    959  HA  VAL A  60      19.870   8.618  17.150  1.00  0.60           H  
ATOM    960  HB  VAL A  60      20.355   9.079  14.188  1.00  0.60           H  
ATOM    961 1HG1 VAL A  60      21.680  10.999  14.951  1.00  0.60           H  
ATOM    962 2HG1 VAL A  60      19.979  11.197  15.387  1.00  0.60           H  
ATOM    963 3HG1 VAL A  60      21.156  10.700  16.623  1.00  0.60           H  
ATOM    964 1HG2 VAL A  60      22.713   8.705  14.899  1.00  0.60           H  
ATOM    965 2HG2 VAL A  60      22.175   8.408  16.549  1.00  0.60           H  
ATOM    966 3HG2 VAL A  60      21.728   7.288  15.244  1.00  0.60           H  
ATOM    967  N   MET A  61      18.067  10.287  17.021  1.00  0.60           N  
ATOM    968  CA  MET A  61      16.935  11.188  16.952  1.00  0.60           C  
ATOM    969  C   MET A  61      17.337  12.648  17.092  1.00  0.60           C  
ATOM    970  O   MET A  61      18.230  13.005  17.863  1.00  0.60           O  
ATOM    971  CB  MET A  61      15.881  10.843  17.985  1.00  0.60           C  
ATOM    972  CG  MET A  61      15.286   9.493  17.823  1.00  0.60           C  
ATOM    973  SD  MET A  61      13.939   9.233  18.927  1.00  0.60           S  
ATOM    974  CE  MET A  61      12.721  10.241  18.113  1.00  0.60           C  
ATOM    975  H   MET A  61      18.705  10.303  17.814  1.00  0.60           H  
ATOM    976  HA  MET A  61      16.490  11.073  15.980  1.00  0.60           H  
ATOM    977 1HB  MET A  61      16.309  10.916  18.985  1.00  0.60           H  
ATOM    978 2HB  MET A  61      15.070  11.570  17.920  1.00  0.60           H  
ATOM    979 1HG  MET A  61      14.935   9.392  16.809  1.00  0.60           H  
ATOM    980 2HG  MET A  61      16.039   8.728  18.005  1.00  0.60           H  
ATOM    981 1HE  MET A  61      11.793  10.205  18.677  1.00  0.60           H  
ATOM    982 2HE  MET A  61      13.076  11.271  18.052  1.00  0.60           H  
ATOM    983 3HE  MET A  61      12.548   9.869  17.110  1.00  0.60           H  
ATOM    984  N   ASN A  62      16.631  13.499  16.359  1.00  0.60           N  
ATOM    985  CA  ASN A  62      16.861  14.943  16.405  1.00  0.60           C  
ATOM    986  C   ASN A  62      15.628  15.712  15.921  1.00  0.60           C  
ATOM    987  O   ASN A  62      14.566  15.131  15.675  1.00  0.60           O  
ATOM    988  CB  ASN A  62      18.077  15.313  15.542  1.00  0.60           C  
ATOM    989  CG  ASN A  62      18.871  16.539  16.011  1.00  0.60           C  
ATOM    990  OD1 ASN A  62      18.301  17.442  16.608  1.00  0.60           O  
ATOM    991  ND2 ASN A  62      20.126  16.589  15.700  1.00  0.60           N  
ATOM    992  H   ASN A  62      15.942  13.103  15.717  1.00  0.60           H  
ATOM    993  HA  ASN A  62      17.054  15.237  17.439  1.00  0.60           H  
ATOM    994 1HB  ASN A  62      18.759  14.464  15.496  1.00  0.60           H  
ATOM    995 2HB  ASN A  62      17.732  15.497  14.534  1.00  0.60           H  
ATOM    996 1HD2 ASN A  62      20.693  17.381  15.980  1.00  0.60           H  
ATOM    997 2HD2 ASN A  62      20.543  15.844  15.184  1.00  0.60           H  
ATOM    998  N   SER A  63      15.796  17.024  15.793  1.00  0.62           N  
ATOM    999  CA  SER A  63      14.789  17.955  15.299  1.00  0.62           C  
ATOM   1000  C   SER A  63      15.511  19.079  14.552  1.00  0.62           C  
ATOM   1001  O   SER A  63      16.724  19.268  14.729  1.00  0.62           O  
ATOM   1002  CB  SER A  63      14.013  18.548  16.455  1.00  0.62           C  
ATOM   1003  OG  SER A  63      14.839  19.372  17.223  1.00  0.62           O  
ATOM   1004  H   SER A  63      16.686  17.399  16.078  1.00  0.62           H  
ATOM   1005  HA  SER A  63      14.111  17.442  14.613  1.00  0.62           H  
ATOM   1006 1HB  SER A  63      13.170  19.120  16.088  1.00  0.62           H  
ATOM   1007 2HB  SER A  63      13.615  17.742  17.070  1.00  0.62           H  
ATOM   1008  HG  SER A  63      15.091  20.095  16.637  1.00  0.62           H  
ATOM   1009  N   VAL A  64      14.772  19.797  13.704  1.00  0.64           N  
ATOM   1010  CA  VAL A  64      15.329  20.912  12.937  1.00  0.64           C  
ATOM   1011  C   VAL A  64      14.443  22.155  13.029  1.00  0.64           C  
ATOM   1012  O   VAL A  64      13.238  22.073  12.789  1.00  0.64           O  
ATOM   1013  CB  VAL A  64      15.494  20.532  11.445  1.00  0.64           C  
ATOM   1014  CG1 VAL A  64      16.067  21.692  10.669  1.00  0.64           C  
ATOM   1015  CG2 VAL A  64      16.369  19.350  11.308  1.00  0.64           C  
ATOM   1016  H   VAL A  64      13.779  19.581  13.634  1.00  0.64           H  
ATOM   1017  HA  VAL A  64      16.305  21.145  13.345  1.00  0.64           H  
ATOM   1018  HB  VAL A  64      14.520  20.317  11.025  1.00  0.64           H  
ATOM   1019 1HG1 VAL A  64      16.163  21.416   9.621  1.00  0.64           H  
ATOM   1020 2HG1 VAL A  64      15.414  22.555  10.755  1.00  0.64           H  
ATOM   1021 3HG1 VAL A  64      17.044  21.930  11.068  1.00  0.64           H  
ATOM   1022 1HG2 VAL A  64      16.481  19.094  10.257  1.00  0.64           H  
ATOM   1023 2HG2 VAL A  64      17.328  19.611  11.724  1.00  0.64           H  
ATOM   1024 3HG2 VAL A  64      15.954  18.502  11.837  1.00  0.64           H  
ATOM   1025  N   GLU A  65      15.026  23.313  13.331  1.00  0.66           N  
ATOM   1026  CA  GLU A  65      14.236  24.548  13.376  1.00  0.66           C  
ATOM   1027  C   GLU A  65      14.895  25.624  12.527  1.00  0.66           C  
ATOM   1028  O   GLU A  65      16.059  25.958  12.735  1.00  0.66           O  
ATOM   1029  CB  GLU A  65      14.079  25.039  14.818  1.00  0.66           C  
ATOM   1030  CG  GLU A  65      13.238  26.316  14.959  1.00  0.66           C  
ATOM   1031  CD  GLU A  65      13.093  26.801  16.385  1.00  0.66           C  
ATOM   1032  OE1 GLU A  65      13.609  26.164  17.268  1.00  0.66           O  
ATOM   1033  OE2 GLU A  65      12.462  27.814  16.583  1.00  0.66           O  
ATOM   1034  H   GLU A  65      16.031  23.324  13.513  1.00  0.66           H  
ATOM   1035  HA  GLU A  65      13.247  24.354  12.962  1.00  0.66           H  
ATOM   1036 1HB  GLU A  65      13.607  24.259  15.417  1.00  0.66           H  
ATOM   1037 2HB  GLU A  65      15.063  25.234  15.244  1.00  0.66           H  
ATOM   1038 1HG  GLU A  65      13.705  27.106  14.371  1.00  0.66           H  
ATOM   1039 2HG  GLU A  65      12.249  26.130  14.535  1.00  0.66           H  
ATOM   1040  N   ASP A  66      14.160  26.161  11.558  1.00  0.68           N  
ATOM   1041  CA  ASP A  66      14.651  27.183  10.637  1.00  0.68           C  
ATOM   1042  C   ASP A  66      15.934  26.703   9.949  1.00  0.68           C  
ATOM   1043  O   ASP A  66      16.863  27.473   9.718  1.00  0.68           O  
ATOM   1044  CB  ASP A  66      14.904  28.501  11.386  1.00  0.68           C  
ATOM   1045  CG  ASP A  66      14.941  29.754  10.465  1.00  0.68           C  
ATOM   1046  OD1 ASP A  66      14.275  29.745   9.454  1.00  0.68           O  
ATOM   1047  OD2 ASP A  66      15.621  30.701  10.800  1.00  0.68           O  
ATOM   1048  H   ASP A  66      13.199  25.837  11.435  1.00  0.68           H  
ATOM   1049  HA  ASP A  66      13.890  27.352   9.873  1.00  0.68           H  
ATOM   1050 1HB  ASP A  66      14.122  28.644  12.135  1.00  0.68           H  
ATOM   1051 2HB  ASP A  66      15.855  28.437  11.918  1.00  0.68           H  
ATOM   1052  N   GLY A  67      15.973  25.412   9.626  1.00  0.69           N  
ATOM   1053  CA  GLY A  67      17.103  24.780   8.955  1.00  0.69           C  
ATOM   1054  C   GLY A  67      18.238  24.357   9.905  1.00  0.69           C  
ATOM   1055  O   GLY A  67      19.202  23.724   9.470  1.00  0.69           O  
ATOM   1056  H   GLY A  67      15.165  24.848   9.853  1.00  0.69           H  
ATOM   1057 1HA  GLY A  67      16.746  23.905   8.412  1.00  0.69           H  
ATOM   1058 2HA  GLY A  67      17.499  25.467   8.210  1.00  0.69           H  
ATOM   1059  N   LYS A  68      18.133  24.680  11.195  1.00  0.69           N  
ATOM   1060  CA  LYS A  68      19.181  24.344  12.150  1.00  0.69           C  
ATOM   1061  C   LYS A  68      18.921  23.052  12.908  1.00  0.69           C  
ATOM   1062  O   LYS A  68      17.878  22.884  13.544  1.00  0.69           O  
ATOM   1063  CB  LYS A  68      19.366  25.479  13.157  1.00  0.69           C  
ATOM   1064  CG  LYS A  68      20.494  25.247  14.162  1.00  0.69           C  
ATOM   1065  CD  LYS A  68      20.663  26.424  15.110  1.00  0.69           C  
ATOM   1066  CE  LYS A  68      21.767  26.152  16.124  1.00  0.69           C  
ATOM   1067  NZ  LYS A  68      21.945  27.289  17.071  1.00  0.69           N  
ATOM   1068  H   LYS A  68      17.329  25.202  11.537  1.00  0.69           H  
ATOM   1069  HA  LYS A  68      20.114  24.219  11.601  1.00  0.69           H  
ATOM   1070 1HB  LYS A  68      19.566  26.409  12.624  1.00  0.69           H  
ATOM   1071 2HB  LYS A  68      18.440  25.618  13.717  1.00  0.69           H  
ATOM   1072 1HG  LYS A  68      20.270  24.358  14.754  1.00  0.69           H  
ATOM   1073 2HG  LYS A  68      21.429  25.076  13.631  1.00  0.69           H  
ATOM   1074 1HD  LYS A  68      20.909  27.321  14.541  1.00  0.69           H  
ATOM   1075 2HD  LYS A  68      19.726  26.594  15.640  1.00  0.69           H  
ATOM   1076 1HE  LYS A  68      21.515  25.253  16.690  1.00  0.69           H  
ATOM   1077 2HE  LYS A  68      22.703  25.983  15.594  1.00  0.69           H  
ATOM   1078 1HZ  LYS A  68      22.683  27.070  17.726  1.00  0.69           H  
ATOM   1079 2HZ  LYS A  68      22.189  28.123  16.556  1.00  0.69           H  
ATOM   1080 3HZ  LYS A  68      21.084  27.446  17.576  1.00  0.69           H  
ATOM   1081  N   TRP A  69      19.883  22.145  12.871  1.00  0.69           N  
ATOM   1082  CA  TRP A  69      19.746  20.891  13.601  1.00  0.69           C  
ATOM   1083  C   TRP A  69      20.045  21.116  15.071  1.00  0.69           C  
ATOM   1084  O   TRP A  69      20.969  21.861  15.416  1.00  0.69           O  
ATOM   1085  CB  TRP A  69      20.724  19.846  13.077  1.00  0.69           C  
ATOM   1086  CG  TRP A  69      20.425  19.294  11.736  1.00  0.69           C  
ATOM   1087  CD1 TRP A  69      20.921  19.729  10.545  1.00  0.69           C  
ATOM   1088  CD2 TRP A  69      19.621  18.137  11.436  1.00  0.69           C  
ATOM   1089  NE1 TRP A  69      20.459  18.940   9.527  1.00  0.69           N  
ATOM   1090  CE2 TRP A  69      19.668  17.959  10.052  1.00  0.69           C  
ATOM   1091  CE3 TRP A  69      18.876  17.245  12.220  1.00  0.69           C  
ATOM   1092  CZ2 TRP A  69      19.005  16.930   9.429  1.00  0.69           C  
ATOM   1093  CZ3 TRP A  69      18.210  16.207  11.590  1.00  0.69           C  
ATOM   1094  CH2 TRP A  69      18.280  16.060  10.225  1.00  0.69           C  
ATOM   1095  H   TRP A  69      20.717  22.324  12.327  1.00  0.69           H  
ATOM   1096  HA  TRP A  69      18.726  20.523  13.502  1.00  0.69           H  
ATOM   1097 1HB  TRP A  69      21.723  20.276  13.051  1.00  0.69           H  
ATOM   1098 2HB  TRP A  69      20.755  19.015  13.786  1.00  0.69           H  
ATOM   1099  HD1 TRP A  69      21.587  20.581  10.419  1.00  0.69           H  
ATOM   1100  HE1 TRP A  69      20.679  19.059   8.549  1.00  0.69           H  
ATOM   1101  HE3 TRP A  69      18.826  17.376  13.295  1.00  0.69           H  
ATOM   1102  HZ2 TRP A  69      19.044  16.787   8.349  1.00  0.69           H  
ATOM   1103  HZ3 TRP A  69      17.631  15.512  12.197  1.00  0.69           H  
ATOM   1104  HH2 TRP A  69      17.762  15.241   9.751  1.00  0.69           H  
ATOM   1105  N   GLY A  70      19.291  20.443  15.925  1.00  0.68           N  
ATOM   1106  CA  GLY A  70      19.527  20.488  17.358  1.00  0.68           C  
ATOM   1107  C   GLY A  70      20.500  19.387  17.768  1.00  0.68           C  
ATOM   1108  O   GLY A  70      21.260  18.871  16.940  1.00  0.68           O  
ATOM   1109  H   GLY A  70      18.512  19.886  15.563  1.00  0.68           H  
ATOM   1110 1HA  GLY A  70      19.926  21.462  17.638  1.00  0.68           H  
ATOM   1111 2HA  GLY A  70      18.582  20.355  17.884  1.00  0.68           H  
ATOM   1112  N   THR A  71      20.474  19.025  19.045  1.00  0.66           N  
ATOM   1113  CA  THR A  71      21.377  18.010  19.572  1.00  0.66           C  
ATOM   1114  C   THR A  71      20.891  16.604  19.228  1.00  0.66           C  
ATOM   1115  O   THR A  71      19.725  16.282  19.454  1.00  0.66           O  
ATOM   1116  CB  THR A  71      21.494  18.155  21.102  1.00  0.66           C  
ATOM   1117  OG1 THR A  71      22.026  19.452  21.419  1.00  0.66           O  
ATOM   1118  CG2 THR A  71      22.394  17.080  21.685  1.00  0.66           C  
ATOM   1119  H   THR A  71      19.822  19.474  19.669  1.00  0.66           H  
ATOM   1120  HA  THR A  71      22.361  18.149  19.123  1.00  0.66           H  
ATOM   1121  HB  THR A  71      20.504  18.064  21.547  1.00  0.66           H  
ATOM   1122  HG1 THR A  71      22.131  19.531  22.373  1.00  0.66           H  
ATOM   1123 1HG2 THR A  71      22.456  17.203  22.765  1.00  0.66           H  
ATOM   1124 2HG2 THR A  71      21.983  16.095  21.461  1.00  0.66           H  
ATOM   1125 3HG2 THR A  71      23.389  17.161  21.252  1.00  0.66           H  
ATOM   1126  N   GLU A  72      21.783  15.768  18.687  1.00  0.66           N  
ATOM   1127  CA  GLU A  72      21.399  14.391  18.383  1.00  0.66           C  
ATOM   1128  C   GLU A  72      21.371  13.530  19.631  1.00  0.66           C  
ATOM   1129  O   GLU A  72      22.294  13.577  20.449  1.00  0.66           O  
ATOM   1130  CB  GLU A  72      22.363  13.720  17.386  1.00  0.66           C  
ATOM   1131  CG  GLU A  72      22.334  14.223  15.943  1.00  0.66           C  
ATOM   1132  CD  GLU A  72      23.244  13.431  14.997  1.00  0.66           C  
ATOM   1133  OE1 GLU A  72      24.299  13.019  15.414  1.00  0.66           O  
ATOM   1134  OE2 GLU A  72      22.849  13.227  13.856  1.00  0.66           O  
ATOM   1135  H   GLU A  72      22.721  16.090  18.503  1.00  0.66           H  
ATOM   1136  HA  GLU A  72      20.396  14.396  17.954  1.00  0.66           H  
ATOM   1137 1HB  GLU A  72      23.383  13.843  17.747  1.00  0.66           H  
ATOM   1138 2HB  GLU A  72      22.163  12.657  17.371  1.00  0.66           H  
ATOM   1139 1HG  GLU A  72      21.315  14.122  15.581  1.00  0.66           H  
ATOM   1140 2HG  GLU A  72      22.612  15.275  15.922  1.00  0.66           H  
ATOM   1141  N   GLU A  73      20.371  12.664  19.712  1.00  0.67           N  
ATOM   1142  CA  GLU A  73      20.285  11.677  20.772  1.00  0.67           C  
ATOM   1143  C   GLU A  73      20.568  10.321  20.129  1.00  0.67           C  
ATOM   1144  O   GLU A  73      19.912   9.954  19.156  1.00  0.67           O  
ATOM   1145  CB  GLU A  73      18.894  11.706  21.429  1.00  0.67           C  
ATOM   1146  CG  GLU A  73      18.524  13.044  22.091  1.00  0.67           C  
ATOM   1147  CD  GLU A  73      17.186  12.991  22.784  1.00  0.67           C  
ATOM   1148  OE1 GLU A  73      16.629  11.925  22.834  1.00  0.67           O  
ATOM   1149  OE2 GLU A  73      16.695  14.010  23.234  1.00  0.67           O  
ATOM   1150  H   GLU A  73      19.631  12.710  19.015  1.00  0.67           H  
ATOM   1151  HA  GLU A  73      21.047  11.878  21.524  1.00  0.67           H  
ATOM   1152 1HB  GLU A  73      18.136  11.495  20.672  1.00  0.67           H  
ATOM   1153 2HB  GLU A  73      18.830  10.922  22.184  1.00  0.67           H  
ATOM   1154 1HG  GLU A  73      19.294  13.310  22.815  1.00  0.67           H  
ATOM   1155 2HG  GLU A  73      18.502  13.821  21.322  1.00  0.67           H  
ATOM   1156  N   GLU A  74      21.563   9.597  20.633  1.00  0.69           N  
ATOM   1157  CA  GLU A  74      21.957   8.319  20.022  1.00  0.69           C  
ATOM   1158  C   GLU A  74      21.800   7.121  20.943  1.00  0.69           C  
ATOM   1159  O   GLU A  74      22.263   7.139  22.088  1.00  0.69           O  
ATOM   1160  CB  GLU A  74      23.407   8.397  19.545  1.00  0.69           C  
ATOM   1161  CG  GLU A  74      23.954   7.121  18.917  1.00  0.69           C  
ATOM   1162  CD  GLU A  74      25.386   7.279  18.430  1.00  0.69           C  
ATOM   1163  OE1 GLU A  74      25.898   8.371  18.488  1.00  0.69           O  
ATOM   1164  OE2 GLU A  74      25.969   6.300  18.024  1.00  0.69           O  
ATOM   1165  H   GLU A  74      22.065   9.939  21.441  1.00  0.69           H  
ATOM   1166  HA  GLU A  74      21.324   8.144  19.154  1.00  0.69           H  
ATOM   1167 1HB  GLU A  74      23.498   9.194  18.806  1.00  0.69           H  
ATOM   1168 2HB  GLU A  74      24.050   8.655  20.385  1.00  0.69           H  
ATOM   1169 1HG  GLU A  74      23.926   6.321  19.656  1.00  0.69           H  
ATOM   1170 2HG  GLU A  74      23.307   6.830  18.093  1.00  0.69           H  
ATOM   1171  N   GLU A  75      21.158   6.074  20.420  1.00  0.71           N  
ATOM   1172  CA  GLU A  75      20.924   4.849  21.167  1.00  0.71           C  
ATOM   1173  C   GLU A  75      21.321   3.588  20.395  1.00  0.71           C  
ATOM   1174  O   GLU A  75      21.374   3.565  19.160  1.00  0.71           O  
ATOM   1175  CB  GLU A  75      19.457   4.762  21.575  1.00  0.71           C  
ATOM   1176  CG  GLU A  75      18.994   5.926  22.445  1.00  0.71           C  
ATOM   1177  CD  GLU A  75      17.601   5.790  22.885  1.00  0.71           C  
ATOM   1178  OE1 GLU A  75      17.012   4.789  22.591  1.00  0.71           O  
ATOM   1179  OE2 GLU A  75      17.097   6.700  23.491  1.00  0.71           O  
ATOM   1180  H   GLU A  75      20.791   6.153  19.472  1.00  0.71           H  
ATOM   1181  HA  GLU A  75      21.529   4.883  22.073  1.00  0.71           H  
ATOM   1182 1HB  GLU A  75      18.833   4.740  20.681  1.00  0.71           H  
ATOM   1183 2HB  GLU A  75      19.282   3.833  22.120  1.00  0.71           H  
ATOM   1184 1HG  GLU A  75      19.642   5.997  23.319  1.00  0.71           H  
ATOM   1185 2HG  GLU A  75      19.090   6.852  21.879  1.00  0.71           H  
ATOM   1186  N   THR A  76      21.596   2.539  21.154  1.00  0.72           N  
ATOM   1187  CA  THR A  76      21.956   1.219  20.653  1.00  0.72           C  
ATOM   1188  C   THR A  76      20.753   0.294  20.827  1.00  0.72           C  
ATOM   1189  O   THR A  76      19.656   0.780  21.079  1.00  0.72           O  
ATOM   1190  CB  THR A  76      23.214   0.691  21.362  1.00  0.72           C  
ATOM   1191  OG1 THR A  76      22.932   0.468  22.750  1.00  0.72           O  
ATOM   1192  CG2 THR A  76      24.333   1.713  21.239  1.00  0.72           C  
ATOM   1193  H   THR A  76      21.537   2.659  22.156  1.00  0.72           H  
ATOM   1194  HA  THR A  76      22.176   1.291  19.587  1.00  0.72           H  
ATOM   1195  HB  THR A  76      23.531  -0.243  20.905  1.00  0.72           H  
ATOM   1196  HG1 THR A  76      23.717   0.123  23.185  1.00  0.72           H  
ATOM   1197 1HG2 THR A  76      25.225   1.338  21.741  1.00  0.72           H  
ATOM   1198 2HG2 THR A  76      24.554   1.884  20.183  1.00  0.72           H  
ATOM   1199 3HG2 THR A  76      24.026   2.651  21.700  1.00  0.72           H  
ATOM   1200  N   LYS A  77      20.935  -1.016  20.626  1.00  0.73           N  
ATOM   1201  CA  LYS A  77      19.831  -1.995  20.675  1.00  0.73           C  
ATOM   1202  C   LYS A  77      18.829  -1.755  19.549  1.00  0.73           C  
ATOM   1203  O   LYS A  77      17.614  -1.861  19.713  1.00  0.73           O  
ATOM   1204  CB  LYS A  77      19.114  -1.963  22.028  1.00  0.73           C  
ATOM   1205  CG  LYS A  77      20.026  -2.252  23.227  1.00  0.73           C  
ATOM   1206  CD  LYS A  77      19.242  -2.303  24.532  1.00  0.73           C  
ATOM   1207  CE  LYS A  77      20.162  -2.558  25.722  1.00  0.73           C  
ATOM   1208  NZ  LYS A  77      19.416  -2.568  27.011  1.00  0.73           N  
ATOM   1209  H   LYS A  77      21.869  -1.346  20.439  1.00  0.73           H  
ATOM   1210  HA  LYS A  77      20.249  -2.991  20.535  1.00  0.73           H  
ATOM   1211 1HB  LYS A  77      18.610  -1.019  22.193  1.00  0.73           H  
ATOM   1212 2HB  LYS A  77      18.342  -2.730  22.029  1.00  0.73           H  
ATOM   1213 1HG  LYS A  77      20.531  -3.206  23.077  1.00  0.73           H  
ATOM   1214 2HG  LYS A  77      20.782  -1.470  23.304  1.00  0.73           H  
ATOM   1215 1HD  LYS A  77      18.725  -1.354  24.680  1.00  0.73           H  
ATOM   1216 2HD  LYS A  77      18.499  -3.098  24.481  1.00  0.73           H  
ATOM   1217 1HE  LYS A  77      20.656  -3.520  25.592  1.00  0.73           H  
ATOM   1218 2HE  LYS A  77      20.920  -1.774  25.759  1.00  0.73           H  
ATOM   1219 1HZ  LYS A  77      20.059  -2.738  27.772  1.00  0.73           H  
ATOM   1220 2HZ  LYS A  77      18.964  -1.675  27.147  1.00  0.73           H  
ATOM   1221 3HZ  LYS A  77      18.719  -3.298  26.992  1.00  0.73           H  
ATOM   1222  N   PHE A  78      19.397  -1.461  18.395  1.00  0.72           N  
ATOM   1223  CA  PHE A  78      18.723  -1.223  17.136  1.00  0.72           C  
ATOM   1224  C   PHE A  78      17.925  -2.469  16.718  1.00  0.72           C  
ATOM   1225  O   PHE A  78      18.514  -3.545  16.622  1.00  0.72           O  
ATOM   1226  CB  PHE A  78      19.850  -1.014  16.153  1.00  0.72           C  
ATOM   1227  CG  PHE A  78      19.592  -0.658  14.800  1.00  0.72           C  
ATOM   1228  CD1 PHE A  78      19.412   0.607  14.486  1.00  0.72           C  
ATOM   1229  CD2 PHE A  78      19.598  -1.591  13.815  1.00  0.72           C  
ATOM   1230  CE1 PHE A  78      19.259   0.985  13.218  1.00  0.72           C  
ATOM   1231  CE2 PHE A  78      19.447  -1.216  12.527  1.00  0.72           C  
ATOM   1232  CZ  PHE A  78      19.278   0.094  12.225  1.00  0.72           C  
ATOM   1233  H   PHE A  78      20.403  -1.391  18.401  1.00  0.72           H  
ATOM   1234  HA  PHE A  78      18.110  -0.335  17.232  1.00  0.72           H  
ATOM   1235 1HB  PHE A  78      20.508  -0.238  16.559  1.00  0.72           H  
ATOM   1236 2HB  PHE A  78      20.447  -1.926  16.129  1.00  0.72           H  
ATOM   1237  HD1 PHE A  78      19.423   1.337  15.270  1.00  0.72           H  
ATOM   1238  HD2 PHE A  78      19.749  -2.642  14.065  1.00  0.72           H  
ATOM   1239  HE1 PHE A  78      19.142   2.009  13.010  1.00  0.72           H  
ATOM   1240  HE2 PHE A  78      19.470  -1.959  11.747  1.00  0.72           H  
ATOM   1241  HZ  PHE A  78      19.165   0.420  11.196  1.00  0.72           H  
ATOM   1242  N   PRO A  79      16.606  -2.378  16.468  1.00  0.70           N  
ATOM   1243  CA  PRO A  79      15.748  -3.474  16.060  1.00  0.70           C  
ATOM   1244  C   PRO A  79      15.664  -3.735  14.564  1.00  0.70           C  
ATOM   1245  O   PRO A  79      14.992  -4.677  14.156  1.00  0.70           O  
ATOM   1246  CB  PRO A  79      14.389  -3.007  16.568  1.00  0.70           C  
ATOM   1247  CG  PRO A  79      14.439  -1.517  16.385  1.00  0.70           C  
ATOM   1248  CD  PRO A  79      15.887  -1.126  16.692  1.00  0.70           C  
ATOM   1249  HA  PRO A  79      16.066  -4.386  16.588  1.00  0.70           H  
ATOM   1250 1HB  PRO A  79      13.585  -3.477  15.980  1.00  0.70           H  
ATOM   1251 2HB  PRO A  79      14.246  -3.309  17.617  1.00  0.70           H  
ATOM   1252 1HG  PRO A  79      14.130  -1.273  15.368  1.00  0.70           H  
ATOM   1253 2HG  PRO A  79      13.727  -1.044  17.044  1.00  0.70           H  
ATOM   1254 1HD  PRO A  79      16.219  -0.364  15.991  1.00  0.70           H  
ATOM   1255 2HD  PRO A  79      15.972  -0.817  17.749  1.00  0.70           H  
ATOM   1256  N   PHE A  80      16.284  -2.905  13.730  1.00  0.67           N  
ATOM   1257  CA  PHE A  80      16.010  -3.067  12.307  1.00  0.67           C  
ATOM   1258  C   PHE A  80      16.992  -4.027  11.649  1.00  0.67           C  
ATOM   1259  O   PHE A  80      18.195  -3.996  11.904  1.00  0.67           O  
ATOM   1260  CB  PHE A  80      15.992  -1.726  11.595  1.00  0.67           C  
ATOM   1261  CG  PHE A  80      14.894  -0.865  12.031  1.00  0.67           C  
ATOM   1262  CD1 PHE A  80      15.114   0.069  13.027  1.00  0.67           C  
ATOM   1263  CD2 PHE A  80      13.639  -0.978  11.481  1.00  0.67           C  
ATOM   1264  CE1 PHE A  80      14.094   0.882  13.457  1.00  0.67           C  
ATOM   1265  CE2 PHE A  80      12.615  -0.169  11.905  1.00  0.67           C  
ATOM   1266  CZ  PHE A  80      12.847   0.763  12.892  1.00  0.67           C  
ATOM   1267  H   PHE A  80      16.883  -2.163  14.060  1.00  0.67           H  
ATOM   1268  HA  PHE A  80      15.015  -3.477  12.204  1.00  0.67           H  
ATOM   1269 1HB  PHE A  80      16.894  -1.207  11.749  1.00  0.67           H  
ATOM   1270 2HB  PHE A  80      15.885  -1.894  10.532  1.00  0.67           H  
ATOM   1271  HD1 PHE A  80      16.110   0.152  13.466  1.00  0.67           H  
ATOM   1272  HD2 PHE A  80      13.465  -1.717  10.702  1.00  0.67           H  
ATOM   1273  HE1 PHE A  80      14.273   1.615  14.242  1.00  0.67           H  
ATOM   1274  HE2 PHE A  80      11.624  -0.263  11.463  1.00  0.67           H  
ATOM   1275  HZ  PHE A  80      12.046   1.396  13.223  1.00  0.67           H  
ATOM   1276  N   VAL A  81      16.451  -4.904  10.818  1.00  0.64           N  
ATOM   1277  CA  VAL A  81      17.209  -5.927  10.118  1.00  0.64           C  
ATOM   1278  C   VAL A  81      16.862  -5.962   8.633  1.00  0.64           C  
ATOM   1279  O   VAL A  81      15.683  -5.970   8.261  1.00  0.64           O  
ATOM   1280  CB  VAL A  81      16.928  -7.309  10.756  1.00  0.64           C  
ATOM   1281  CG1 VAL A  81      17.698  -8.395  10.027  1.00  0.64           C  
ATOM   1282  CG2 VAL A  81      17.288  -7.287  12.241  1.00  0.64           C  
ATOM   1283  H   VAL A  81      15.456  -4.855  10.666  1.00  0.64           H  
ATOM   1284  HA  VAL A  81      18.272  -5.702  10.221  1.00  0.64           H  
ATOM   1285  HB  VAL A  81      15.875  -7.536  10.651  1.00  0.64           H  
ATOM   1286 1HG1 VAL A  81      17.473  -9.362  10.475  1.00  0.64           H  
ATOM   1287 2HG1 VAL A  81      17.409  -8.414   8.981  1.00  0.64           H  
ATOM   1288 3HG1 VAL A  81      18.765  -8.199  10.104  1.00  0.64           H  
ATOM   1289 1HG2 VAL A  81      17.074  -8.262  12.676  1.00  0.64           H  
ATOM   1290 2HG2 VAL A  81      18.349  -7.063  12.354  1.00  0.64           H  
ATOM   1291 3HG2 VAL A  81      16.702  -6.533  12.763  1.00  0.64           H  
ATOM   1292  N   ASP A  82      17.882  -5.999   7.785  1.00  0.62           N  
ATOM   1293  CA  ASP A  82      17.633  -6.037   6.353  1.00  0.62           C  
ATOM   1294  C   ASP A  82      16.752  -7.215   5.979  1.00  0.62           C  
ATOM   1295  O   ASP A  82      16.953  -8.328   6.470  1.00  0.62           O  
ATOM   1296  CB  ASP A  82      18.904  -6.257   5.553  1.00  0.62           C  
ATOM   1297  CG  ASP A  82      19.927  -5.185   5.511  1.00  0.62           C  
ATOM   1298  OD1 ASP A  82      19.716  -4.117   6.001  1.00  0.62           O  
ATOM   1299  OD2 ASP A  82      20.930  -5.436   4.857  1.00  0.62           O  
ATOM   1300  H   ASP A  82      18.829  -5.994   8.137  1.00  0.62           H  
ATOM   1301  HA  ASP A  82      17.141  -5.120   6.044  1.00  0.62           H  
ATOM   1302 1HB  ASP A  82      19.393  -7.149   5.940  1.00  0.62           H  
ATOM   1303 2HB  ASP A  82      18.612  -6.500   4.560  1.00  0.62           H  
ATOM   1304  N   GLY A  83      15.794  -6.978   5.096  1.00  0.60           N  
ATOM   1305  CA  GLY A  83      14.929  -8.011   4.562  1.00  0.60           C  
ATOM   1306  C   GLY A  83      13.751  -8.360   5.463  1.00  0.60           C  
ATOM   1307  O   GLY A  83      12.913  -9.184   5.089  1.00  0.60           O  
ATOM   1308  H   GLY A  83      15.639  -6.036   4.752  1.00  0.60           H  
ATOM   1309 1HA  GLY A  83      14.554  -7.676   3.595  1.00  0.60           H  
ATOM   1310 2HA  GLY A  83      15.521  -8.904   4.372  1.00  0.60           H  
ATOM   1311  N   LYS A  84      13.654  -7.730   6.636  1.00  0.59           N  
ATOM   1312  CA  LYS A  84      12.563  -8.072   7.531  1.00  0.59           C  
ATOM   1313  C   LYS A  84      11.504  -6.974   7.575  1.00  0.59           C  
ATOM   1314  O   LYS A  84      11.830  -5.800   7.339  1.00  0.59           O  
ATOM   1315  CB  LYS A  84      13.122  -8.324   8.926  1.00  0.59           C  
ATOM   1316  CG  LYS A  84      14.175  -9.420   8.991  1.00  0.59           C  
ATOM   1317  CD  LYS A  84      13.616 -10.777   8.603  1.00  0.59           C  
ATOM   1318  CE  LYS A  84      14.674 -11.865   8.766  1.00  0.59           C  
ATOM   1319  NZ  LYS A  84      14.170 -13.207   8.344  1.00  0.59           N  
ATOM   1320  H   LYS A  84      14.367  -7.060   6.935  1.00  0.59           H  
ATOM   1321  HA  LYS A  84      12.130  -8.995   7.164  1.00  0.59           H  
ATOM   1322 1HB  LYS A  84      13.621  -7.435   9.264  1.00  0.59           H  
ATOM   1323 2HB  LYS A  84      12.323  -8.540   9.633  1.00  0.59           H  
ATOM   1324 1HG  LYS A  84      14.999  -9.163   8.318  1.00  0.59           H  
ATOM   1325 2HG  LYS A  84      14.567  -9.483  10.003  1.00  0.59           H  
ATOM   1326 1HD  LYS A  84      12.757 -11.014   9.232  1.00  0.59           H  
ATOM   1327 2HD  LYS A  84      13.287 -10.751   7.562  1.00  0.59           H  
ATOM   1328 1HE  LYS A  84      15.543 -11.606   8.160  1.00  0.59           H  
ATOM   1329 2HE  LYS A  84      14.976 -11.914   9.812  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  84      14.900 -13.896   8.465  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  84      13.371 -13.461   8.907  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  84      13.899 -13.172   7.370  1.00  0.59           H  
ATOM   1333  N   PRO A  85      10.218  -7.332   7.792  1.00  0.58           N  
ATOM   1334  CA  PRO A  85       9.117  -6.422   8.021  1.00  0.58           C  
ATOM   1335  C   PRO A  85       9.203  -5.800   9.395  1.00  0.58           C  
ATOM   1336  O   PRO A  85       9.563  -6.477  10.362  1.00  0.58           O  
ATOM   1337  CB  PRO A  85       7.887  -7.325   7.895  1.00  0.58           C  
ATOM   1338  CG  PRO A  85       8.384  -8.703   8.285  1.00  0.58           C  
ATOM   1339  CD  PRO A  85       9.823  -8.761   7.796  1.00  0.58           C  
ATOM   1340  HA  PRO A  85       9.116  -5.657   7.244  1.00  0.58           H  
ATOM   1341 1HB  PRO A  85       7.094  -6.956   8.564  1.00  0.58           H  
ATOM   1342 2HB  PRO A  85       7.489  -7.275   6.872  1.00  0.58           H  
ATOM   1343 1HG  PRO A  85       8.304  -8.835   9.375  1.00  0.58           H  
ATOM   1344 2HG  PRO A  85       7.749  -9.478   7.827  1.00  0.58           H  
ATOM   1345 1HD  PRO A  85      10.401  -9.344   8.522  1.00  0.58           H  
ATOM   1346 2HD  PRO A  85       9.871  -9.183   6.776  1.00  0.58           H  
ATOM   1347  N   PHE A  86       8.788  -4.545   9.487  1.00  0.58           N  
ATOM   1348  CA  PHE A  86       8.697  -3.824  10.745  1.00  0.58           C  
ATOM   1349  C   PHE A  86       7.446  -2.979  10.870  1.00  0.58           C  
ATOM   1350  O   PHE A  86       6.937  -2.421   9.891  1.00  0.58           O  
ATOM   1351  CB  PHE A  86       9.927  -2.932  10.963  1.00  0.58           C  
ATOM   1352  CG  PHE A  86      11.137  -3.731  11.081  1.00  0.58           C  
ATOM   1353  CD1 PHE A  86      11.905  -4.044   9.994  1.00  0.58           C  
ATOM   1354  CD2 PHE A  86      11.475  -4.224  12.293  1.00  0.58           C  
ATOM   1355  CE1 PHE A  86      12.987  -4.853  10.127  1.00  0.58           C  
ATOM   1356  CE2 PHE A  86      12.543  -5.039  12.442  1.00  0.58           C  
ATOM   1357  CZ  PHE A  86      13.298  -5.368  11.360  1.00  0.58           C  
ATOM   1358  H   PHE A  86       8.531  -4.073   8.628  1.00  0.58           H  
ATOM   1359  HA  PHE A  86       8.677  -4.562  11.547  1.00  0.58           H  
ATOM   1360 1HB  PHE A  86      10.042  -2.245  10.126  1.00  0.58           H  
ATOM   1361 2HB  PHE A  86       9.805  -2.345  11.875  1.00  0.58           H  
ATOM   1362  HD1 PHE A  86      11.626  -3.661   9.017  1.00  0.58           H  
ATOM   1363  HD2 PHE A  86      10.856  -3.967  13.144  1.00  0.58           H  
ATOM   1364  HE1 PHE A  86      13.582  -5.102   9.249  1.00  0.58           H  
ATOM   1365  HE2 PHE A  86      12.792  -5.441  13.422  1.00  0.58           H  
ATOM   1366  HZ  PHE A  86      14.142  -6.034  11.491  1.00  0.58           H  
ATOM   1367  N   THR A  87       6.995  -2.831  12.107  1.00  0.58           N  
ATOM   1368  CA  THR A  87       5.933  -1.883  12.413  1.00  0.58           C  
ATOM   1369  C   THR A  87       6.477  -0.823  13.345  1.00  0.58           C  
ATOM   1370  O   THR A  87       6.966  -1.150  14.424  1.00  0.58           O  
ATOM   1371  CB  THR A  87       4.729  -2.550  13.100  1.00  0.58           C  
ATOM   1372  OG1 THR A  87       4.167  -3.562  12.249  1.00  0.58           O  
ATOM   1373  CG2 THR A  87       3.677  -1.487  13.426  1.00  0.58           C  
ATOM   1374  H   THR A  87       7.421  -3.389  12.848  1.00  0.58           H  
ATOM   1375  HA  THR A  87       5.601  -1.395  11.498  1.00  0.58           H  
ATOM   1376  HB  THR A  87       5.057  -3.019  14.027  1.00  0.58           H  
ATOM   1377  HG1 THR A  87       4.790  -4.286  12.153  1.00  0.58           H  
ATOM   1378 1HG2 THR A  87       2.826  -1.950  13.921  1.00  0.58           H  
ATOM   1379 2HG2 THR A  87       4.111  -0.741  14.081  1.00  0.58           H  
ATOM   1380 3HG2 THR A  87       3.346  -1.004  12.518  1.00  0.58           H  
ATOM   1381  N   LEU A  88       6.387   0.439  12.951  1.00  0.58           N  
ATOM   1382  CA  LEU A  88       6.864   1.522  13.796  1.00  0.58           C  
ATOM   1383  C   LEU A  88       5.696   2.354  14.269  1.00  0.58           C  
ATOM   1384  O   LEU A  88       4.850   2.776  13.472  1.00  0.58           O  
ATOM   1385  CB  LEU A  88       7.879   2.401  13.062  1.00  0.58           C  
ATOM   1386  CG  LEU A  88       8.545   3.494  13.909  1.00  0.58           C  
ATOM   1387  CD1 LEU A  88       9.890   3.804  13.367  1.00  0.58           C  
ATOM   1388  CD2 LEU A  88       7.731   4.721  13.875  1.00  0.58           C  
ATOM   1389  H   LEU A  88       5.981   0.653  12.043  1.00  0.58           H  
ATOM   1390  HA  LEU A  88       7.350   1.100  14.672  1.00  0.58           H  
ATOM   1391 1HB  LEU A  88       8.668   1.760  12.669  1.00  0.58           H  
ATOM   1392 2HB  LEU A  88       7.377   2.882  12.223  1.00  0.58           H  
ATOM   1393  HG  LEU A  88       8.650   3.146  14.943  1.00  0.58           H  
ATOM   1394 1HD1 LEU A  88      10.324   4.578  13.983  1.00  0.58           H  
ATOM   1395 2HD1 LEU A  88      10.498   2.921  13.397  1.00  0.58           H  
ATOM   1396 3HD1 LEU A  88       9.801   4.154  12.344  1.00  0.58           H  
ATOM   1397 1HD2 LEU A  88       8.227   5.480  14.474  1.00  0.58           H  
ATOM   1398 2HD2 LEU A  88       7.639   5.059  12.863  1.00  0.58           H  
ATOM   1399 3HD2 LEU A  88       6.749   4.530  14.269  1.00  0.58           H  
ATOM   1400  N   VAL A  89       5.617   2.564  15.571  1.00  0.58           N  
ATOM   1401  CA  VAL A  89       4.532   3.346  16.107  1.00  0.58           C  
ATOM   1402  C   VAL A  89       5.065   4.551  16.865  1.00  0.58           C  
ATOM   1403  O   VAL A  89       5.963   4.426  17.704  1.00  0.58           O  
ATOM   1404  CB  VAL A  89       3.649   2.495  17.032  1.00  0.58           C  
ATOM   1405  CG1 VAL A  89       2.533   3.340  17.546  1.00  0.58           C  
ATOM   1406  CG2 VAL A  89       3.132   1.301  16.287  1.00  0.58           C  
ATOM   1407  H   VAL A  89       6.331   2.182  16.185  1.00  0.58           H  
ATOM   1408  HA  VAL A  89       3.921   3.700  15.285  1.00  0.58           H  
ATOM   1409  HB  VAL A  89       4.232   2.164  17.888  1.00  0.58           H  
ATOM   1410 1HG1 VAL A  89       1.901   2.753  18.203  1.00  0.58           H  
ATOM   1411 2HG1 VAL A  89       2.924   4.193  18.087  1.00  0.58           H  
ATOM   1412 3HG1 VAL A  89       1.948   3.690  16.700  1.00  0.58           H  
ATOM   1413 1HG2 VAL A  89       2.506   0.704  16.948  1.00  0.58           H  
ATOM   1414 2HG2 VAL A  89       2.551   1.636  15.441  1.00  0.58           H  
ATOM   1415 3HG2 VAL A  89       3.968   0.700  15.944  1.00  0.58           H  
ATOM   1416  N   ILE A  90       4.524   5.725  16.553  1.00  0.60           N  
ATOM   1417  CA  ILE A  90       4.929   6.945  17.238  1.00  0.60           C  
ATOM   1418  C   ILE A  90       3.743   7.429  18.051  1.00  0.60           C  
ATOM   1419  O   ILE A  90       2.640   7.556  17.524  1.00  0.60           O  
ATOM   1420  CB  ILE A  90       5.367   8.077  16.282  1.00  0.60           C  
ATOM   1421  CG1 ILE A  90       6.522   7.639  15.413  1.00  0.60           C  
ATOM   1422  CG2 ILE A  90       5.791   9.312  17.114  1.00  0.60           C  
ATOM   1423  CD1 ILE A  90       6.885   8.621  14.299  1.00  0.60           C  
ATOM   1424  H   ILE A  90       3.789   5.747  15.846  1.00  0.60           H  
ATOM   1425  HA  ILE A  90       5.751   6.722  17.907  1.00  0.60           H  
ATOM   1426  HB  ILE A  90       4.545   8.346  15.631  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  90       7.390   7.472  16.031  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  90       6.240   6.714  14.955  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  90       6.099  10.112  16.454  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  90       4.954   9.652  17.722  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  90       6.624   9.037  17.766  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  90       7.711   8.216  13.710  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  90       6.019   8.775  13.650  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  90       7.187   9.571  14.736  1.00  0.60           H  
ATOM   1435  N   TYR A  91       3.952   7.692  19.329  1.00  0.62           N  
ATOM   1436  CA  TYR A  91       2.854   8.136  20.172  1.00  0.62           C  
ATOM   1437  C   TYR A  91       3.169   9.560  20.606  1.00  0.62           C  
ATOM   1438  O   TYR A  91       4.240   9.828  21.158  1.00  0.62           O  
ATOM   1439  CB  TYR A  91       2.763   7.271  21.425  1.00  0.62           C  
ATOM   1440  CG  TYR A  91       2.648   5.772  21.214  1.00  0.62           C  
ATOM   1441  CD1 TYR A  91       3.804   5.056  20.918  1.00  0.62           C  
ATOM   1442  CD2 TYR A  91       1.455   5.104  21.386  1.00  0.62           C  
ATOM   1443  CE1 TYR A  91       3.761   3.697  20.776  1.00  0.62           C  
ATOM   1444  CE2 TYR A  91       1.405   3.733  21.242  1.00  0.62           C  
ATOM   1445  CZ  TYR A  91       2.552   3.028  20.939  1.00  0.62           C  
ATOM   1446  OH  TYR A  91       2.502   1.657  20.808  1.00  0.62           O  
ATOM   1447  H   TYR A  91       4.886   7.564  19.710  1.00  0.62           H  
ATOM   1448  HA  TYR A  91       1.918   8.136  19.617  1.00  0.62           H  
ATOM   1449 1HB  TYR A  91       3.609   7.463  22.040  1.00  0.62           H  
ATOM   1450 2HB  TYR A  91       1.892   7.590  21.999  1.00  0.62           H  
ATOM   1451  HD1 TYR A  91       4.752   5.577  20.798  1.00  0.62           H  
ATOM   1452  HD2 TYR A  91       0.557   5.650  21.646  1.00  0.62           H  
ATOM   1453  HE1 TYR A  91       4.668   3.153  20.541  1.00  0.62           H  
ATOM   1454  HE2 TYR A  91       0.461   3.205  21.380  1.00  0.62           H  
ATOM   1455  HH  TYR A  91       3.353   1.335  20.504  1.00  0.62           H  
ATOM   1456  N   VAL A  92       2.265  10.484  20.349  1.00  0.65           N  
ATOM   1457  CA  VAL A  92       2.516  11.858  20.736  1.00  0.65           C  
ATOM   1458  C   VAL A  92       2.016  12.065  22.159  1.00  0.65           C  
ATOM   1459  O   VAL A  92       0.855  11.782  22.449  1.00  0.65           O  
ATOM   1460  CB  VAL A  92       1.769  12.803  19.782  1.00  0.65           C  
ATOM   1461  CG1 VAL A  92       1.983  14.267  20.165  1.00  0.65           C  
ATOM   1462  CG2 VAL A  92       2.194  12.528  18.345  1.00  0.65           C  
ATOM   1463  H   VAL A  92       1.398  10.249  19.865  1.00  0.65           H  
ATOM   1464  HA  VAL A  92       3.589  12.061  20.696  1.00  0.65           H  
ATOM   1465  HB  VAL A  92       0.700  12.605  19.875  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  92       1.412  14.906  19.491  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  92       1.651  14.435  21.190  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  92       3.038  14.512  20.088  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  92       1.634  13.168  17.683  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  92       3.239  12.718  18.240  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  92       1.988  11.485  18.097  1.00  0.65           H  
ATOM   1472  N   GLU A  93       2.887  12.537  23.044  1.00  0.67           N  
ATOM   1473  CA  GLU A  93       2.536  12.800  24.432  1.00  0.67           C  
ATOM   1474  C   GLU A  93       2.603  14.296  24.702  1.00  0.67           C  
ATOM   1475  O   GLU A  93       2.985  15.090  23.844  1.00  0.67           O  
ATOM   1476  CB  GLU A  93       3.452  12.043  25.400  1.00  0.67           C  
ATOM   1477  CG  GLU A  93       3.392  10.522  25.294  1.00  0.67           C  
ATOM   1478  CD  GLU A  93       2.100   9.947  25.817  1.00  0.67           C  
ATOM   1479  OE1 GLU A  93       1.487  10.584  26.644  1.00  0.67           O  
ATOM   1480  OE2 GLU A  93       1.723   8.878  25.399  1.00  0.67           O  
ATOM   1481  H   GLU A  93       3.856  12.702  22.769  1.00  0.67           H  
ATOM   1482  HA  GLU A  93       1.511  12.472  24.603  1.00  0.67           H  
ATOM   1483 1HB  GLU A  93       4.483  12.349  25.249  1.00  0.67           H  
ATOM   1484 2HB  GLU A  93       3.193  12.304  26.423  1.00  0.67           H  
ATOM   1485 1HG  GLU A  93       3.513  10.233  24.246  1.00  0.67           H  
ATOM   1486 2HG  GLU A  93       4.225  10.102  25.850  1.00  0.67           H  
ATOM   1487  N   GLU A  94       2.249  14.700  25.911  1.00  0.69           N  
ATOM   1488  CA  GLU A  94       2.284  16.119  26.251  1.00  0.69           C  
ATOM   1489  C   GLU A  94       3.685  16.756  26.155  1.00  0.69           C  
ATOM   1490  O   GLU A  94       3.793  17.928  25.787  1.00  0.69           O  
ATOM   1491  CB  GLU A  94       1.712  16.326  27.649  1.00  0.69           C  
ATOM   1492  CG  GLU A  94       0.205  16.077  27.733  1.00  0.69           C  
ATOM   1493  CD  GLU A  94      -0.361  16.237  29.129  1.00  0.69           C  
ATOM   1494  OE1 GLU A  94       0.401  16.400  30.052  1.00  0.69           O  
ATOM   1495  OE2 GLU A  94      -1.563  16.197  29.263  1.00  0.69           O  
ATOM   1496  H   GLU A  94       1.948  14.019  26.596  1.00  0.69           H  
ATOM   1497  HA  GLU A  94       1.640  16.645  25.548  1.00  0.69           H  
ATOM   1498 1HB  GLU A  94       2.209  15.655  28.349  1.00  0.69           H  
ATOM   1499 2HB  GLU A  94       1.908  17.348  27.975  1.00  0.69           H  
ATOM   1500 1HG  GLU A  94      -0.303  16.772  27.064  1.00  0.69           H  
ATOM   1501 2HG  GLU A  94       0.001  15.067  27.378  1.00  0.69           H  
ATOM   1502  N   ASP A  95       4.755  16.017  26.490  1.00  0.70           N  
ATOM   1503  CA  ASP A  95       6.091  16.622  26.411  1.00  0.70           C  
ATOM   1504  C   ASP A  95       7.112  15.807  25.614  1.00  0.70           C  
ATOM   1505  O   ASP A  95       8.301  16.136  25.631  1.00  0.70           O  
ATOM   1506  CB  ASP A  95       6.700  16.887  27.794  1.00  0.70           C  
ATOM   1507  CG  ASP A  95       7.041  15.632  28.640  1.00  0.70           C  
ATOM   1508  OD1 ASP A  95       6.705  14.543  28.266  1.00  0.70           O  
ATOM   1509  OD2 ASP A  95       7.750  15.789  29.633  1.00  0.70           O  
ATOM   1510  H   ASP A  95       4.636  15.062  26.793  1.00  0.70           H  
ATOM   1511  HA  ASP A  95       5.996  17.589  25.924  1.00  0.70           H  
ATOM   1512 1HB  ASP A  95       7.612  17.469  27.667  1.00  0.70           H  
ATOM   1513 2HB  ASP A  95       6.007  17.505  28.367  1.00  0.70           H  
ATOM   1514  N   ALA A  96       6.671  14.763  24.916  1.00  0.69           N  
ATOM   1515  CA  ALA A  96       7.597  13.909  24.171  1.00  0.69           C  
ATOM   1516  C   ALA A  96       6.937  13.035  23.130  1.00  0.69           C  
ATOM   1517  O   ALA A  96       5.724  12.822  23.144  1.00  0.69           O  
ATOM   1518  CB  ALA A  96       8.335  12.999  25.112  1.00  0.69           C  
ATOM   1519  H   ALA A  96       5.685  14.560  24.915  1.00  0.69           H  
ATOM   1520  HA  ALA A  96       8.300  14.552  23.655  1.00  0.69           H  
ATOM   1521 1HB  ALA A  96       9.039  12.398  24.547  1.00  0.69           H  
ATOM   1522 2HB  ALA A  96       8.862  13.561  25.850  1.00  0.69           H  
ATOM   1523 3HB  ALA A  96       7.631  12.340  25.614  1.00  0.69           H  
ATOM   1524  N   PHE A  97       7.744  12.503  22.232  1.00  0.67           N  
ATOM   1525  CA  PHE A  97       7.247  11.476  21.341  1.00  0.67           C  
ATOM   1526  C   PHE A  97       7.770  10.138  21.839  1.00  0.67           C  
ATOM   1527  O   PHE A  97       8.960  10.006  22.154  1.00  0.67           O  
ATOM   1528  CB  PHE A  97       7.767  11.636  19.923  1.00  0.67           C  
ATOM   1529  CG  PHE A  97       7.333  12.842  19.151  1.00  0.67           C  
ATOM   1530  CD1 PHE A  97       8.125  13.987  19.102  1.00  0.67           C  
ATOM   1531  CD2 PHE A  97       6.175  12.830  18.446  1.00  0.67           C  
ATOM   1532  CE1 PHE A  97       7.746  15.085  18.342  1.00  0.67           C  
ATOM   1533  CE2 PHE A  97       5.798  13.917  17.706  1.00  0.67           C  
ATOM   1534  CZ  PHE A  97       6.576  15.045  17.643  1.00  0.67           C  
ATOM   1535  H   PHE A  97       8.725  12.775  22.223  1.00  0.67           H  
ATOM   1536  HA  PHE A  97       6.157  11.466  21.351  1.00  0.67           H  
ATOM   1537 1HB  PHE A  97       8.850  11.647  19.967  1.00  0.67           H  
ATOM   1538 2HB  PHE A  97       7.484  10.754  19.352  1.00  0.67           H  
ATOM   1539  HD1 PHE A  97       9.053  14.013  19.663  1.00  0.67           H  
ATOM   1540  HD2 PHE A  97       5.549  11.940  18.473  1.00  0.67           H  
ATOM   1541  HE1 PHE A  97       8.381  15.971  18.312  1.00  0.67           H  
ATOM   1542  HE2 PHE A  97       4.893  13.872  17.166  1.00  0.67           H  
ATOM   1543  HZ  PHE A  97       6.265  15.895  17.047  1.00  0.67           H  
ATOM   1544  N   HIS A  98       6.923   9.129  21.853  1.00  0.65           N  
ATOM   1545  CA  HIS A  98       7.403   7.805  22.208  1.00  0.65           C  
ATOM   1546  C   HIS A  98       7.472   6.996  20.944  1.00  0.65           C  
ATOM   1547  O   HIS A  98       6.596   7.103  20.088  1.00  0.65           O  
ATOM   1548  CB  HIS A  98       6.519   7.095  23.243  1.00  0.65           C  
ATOM   1549  CG  HIS A  98       6.566   7.657  24.603  1.00  0.65           C  
ATOM   1550  ND1 HIS A  98       5.740   7.225  25.621  1.00  0.65           N  
ATOM   1551  CD2 HIS A  98       7.357   8.586  25.132  1.00  0.65           C  
ATOM   1552  CE1 HIS A  98       6.050   7.874  26.731  1.00  0.65           C  
ATOM   1553  NE2 HIS A  98       7.035   8.695  26.459  1.00  0.65           N  
ATOM   1554  H   HIS A  98       5.943   9.285  21.615  1.00  0.65           H  
ATOM   1555  HA  HIS A  98       8.408   7.861  22.618  1.00  0.65           H  
ATOM   1556 1HB  HIS A  98       5.511   7.122  22.920  1.00  0.65           H  
ATOM   1557 2HB  HIS A  98       6.805   6.047  23.292  1.00  0.65           H  
ATOM   1558  HD2 HIS A  98       8.133   9.132  24.614  1.00  0.65           H  
ATOM   1559  HE1 HIS A  98       5.582   7.738  27.705  1.00  0.65           H  
ATOM   1560  HE2 HIS A  98       7.542   9.323  27.108  1.00  0.65           H  
ATOM   1561  N   VAL A  99       8.512   6.198  20.811  1.00  0.63           N  
ATOM   1562  CA  VAL A  99       8.641   5.374  19.621  1.00  0.63           C  
ATOM   1563  C   VAL A  99       8.760   3.916  20.005  1.00  0.63           C  
ATOM   1564  O   VAL A  99       9.547   3.563  20.893  1.00  0.63           O  
ATOM   1565  CB  VAL A  99       9.859   5.786  18.756  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99       9.944   4.859  17.513  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99       9.741   7.273  18.327  1.00  0.63           C  
ATOM   1568  H   VAL A  99       9.207   6.164  21.557  1.00  0.63           H  
ATOM   1569  HA  VAL A  99       7.748   5.494  19.012  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      10.772   5.650  19.329  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      10.791   5.137  16.911  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      10.052   3.824  17.819  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99       9.032   4.968  16.922  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      10.606   7.547  17.720  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99       8.838   7.409  17.753  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99       9.706   7.912  19.210  1.00  0.63           H  
ATOM   1577  N   ALA A 100       7.987   3.076  19.320  1.00  0.62           N  
ATOM   1578  CA  ALA A 100       8.033   1.638  19.525  1.00  0.62           C  
ATOM   1579  C   ALA A 100       8.158   0.925  18.190  1.00  0.62           C  
ATOM   1580  O   ALA A 100       7.624   1.382  17.177  1.00  0.62           O  
ATOM   1581  CB  ALA A 100       6.776   1.162  20.233  1.00  0.62           C  
ATOM   1582  H   ALA A 100       7.336   3.465  18.638  1.00  0.62           H  
ATOM   1583  HA  ALA A 100       8.909   1.404  20.120  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100       6.834   0.084  20.385  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100       6.685   1.660  21.196  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100       5.910   1.393  19.621  1.00  0.62           H  
ATOM   1587  N   VAL A 101       8.859  -0.198  18.182  1.00  0.62           N  
ATOM   1588  CA  VAL A 101       8.991  -1.011  16.975  1.00  0.62           C  
ATOM   1589  C   VAL A 101       8.595  -2.444  17.255  1.00  0.62           C  
ATOM   1590  O   VAL A 101       9.063  -3.052  18.211  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      10.396  -0.871  16.350  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      10.569  -1.813  15.148  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      10.534   0.565  15.809  1.00  0.62           C  
ATOM   1594  H   VAL A 101       9.269  -0.514  19.064  1.00  0.62           H  
ATOM   1595  HA  VAL A 101       8.304  -0.615  16.242  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      11.153  -1.097  17.096  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      11.559  -1.674  14.711  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      10.462  -2.842  15.474  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101       9.806  -1.586  14.401  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      11.506   0.685  15.365  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101       9.768   0.734  15.059  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      10.412   1.288  16.601  1.00  0.62           H  
ATOM   1603  N   ASN A 102       7.690  -2.969  16.437  1.00  0.63           N  
ATOM   1604  CA  ASN A 102       7.140  -4.314  16.595  1.00  0.63           C  
ATOM   1605  C   ASN A 102       6.545  -4.465  17.993  1.00  0.63           C  
ATOM   1606  O   ASN A 102       6.666  -5.506  18.635  1.00  0.63           O  
ATOM   1607  CB  ASN A 102       8.194  -5.371  16.353  1.00  0.63           C  
ATOM   1608  CG  ASN A 102       8.766  -5.293  14.988  1.00  0.63           C  
ATOM   1609  OD1 ASN A 102       8.132  -4.775  14.046  1.00  0.63           O  
ATOM   1610  ND2 ASN A 102       9.953  -5.821  14.854  1.00  0.63           N  
ATOM   1611  H   ASN A 102       7.367  -2.392  15.668  1.00  0.63           H  
ATOM   1612  HA  ASN A 102       6.329  -4.448  15.878  1.00  0.63           H  
ATOM   1613 1HB  ASN A 102       8.999  -5.281  17.081  1.00  0.63           H  
ATOM   1614 2HB  ASN A 102       7.748  -6.356  16.490  1.00  0.63           H  
ATOM   1615 1HD2 ASN A 102      10.411  -5.826  13.962  1.00  0.63           H  
ATOM   1616 2HD2 ASN A 102      10.410  -6.230  15.646  1.00  0.63           H  
ATOM   1617  N   ASN A 103       5.902  -3.387  18.442  1.00  0.63           N  
ATOM   1618  CA  ASN A 103       5.251  -3.223  19.739  1.00  0.63           C  
ATOM   1619  C   ASN A 103       6.230  -3.183  20.925  1.00  0.63           C  
ATOM   1620  O   ASN A 103       5.801  -3.150  22.081  1.00  0.63           O  
ATOM   1621  CB  ASN A 103       4.209  -4.308  19.955  1.00  0.63           C  
ATOM   1622  CG  ASN A 103       3.134  -4.291  18.898  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103       2.676  -3.223  18.471  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103       2.726  -5.457  18.465  1.00  0.63           N  
ATOM   1625  H   ASN A 103       5.872  -2.598  17.815  1.00  0.63           H  
ATOM   1626  HA  ASN A 103       4.736  -2.261  19.733  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103       4.668  -5.291  19.988  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103       3.736  -4.151  20.923  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103       2.015  -5.511  17.763  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103       3.126  -6.296  18.837  1.00  0.63           H  
ATOM   1631  N   LYS A 104       7.532  -3.109  20.651  1.00  0.64           N  
ATOM   1632  CA  LYS A 104       8.524  -2.965  21.699  1.00  0.64           C  
ATOM   1633  C   LYS A 104       8.889  -1.509  21.889  1.00  0.64           C  
ATOM   1634  O   LYS A 104       9.333  -0.837  20.956  1.00  0.64           O  
ATOM   1635  CB  LYS A 104       9.792  -3.750  21.363  1.00  0.64           C  
ATOM   1636  CG  LYS A 104      10.875  -3.685  22.431  1.00  0.64           C  
ATOM   1637  CD  LYS A 104      12.106  -4.481  22.033  1.00  0.64           C  
ATOM   1638  CE  LYS A 104      13.196  -4.360  23.086  1.00  0.64           C  
ATOM   1639  NZ  LYS A 104      14.420  -5.123  22.710  1.00  0.64           N  
ATOM   1640  H   LYS A 104       7.868  -3.164  19.694  1.00  0.64           H  
ATOM   1641  HA  LYS A 104       8.109  -3.339  22.634  1.00  0.64           H  
ATOM   1642 1HB  LYS A 104       9.538  -4.795  21.188  1.00  0.64           H  
ATOM   1643 2HB  LYS A 104      10.220  -3.361  20.441  1.00  0.64           H  
ATOM   1644 1HG  LYS A 104      11.168  -2.643  22.580  1.00  0.64           H  
ATOM   1645 2HG  LYS A 104      10.485  -4.068  23.372  1.00  0.64           H  
ATOM   1646 1HD  LYS A 104      11.840  -5.532  21.908  1.00  0.64           H  
ATOM   1647 2HD  LYS A 104      12.487  -4.103  21.084  1.00  0.64           H  
ATOM   1648 1HE  LYS A 104      13.455  -3.308  23.210  1.00  0.64           H  
ATOM   1649 2HE  LYS A 104      12.817  -4.744  24.033  1.00  0.64           H  
ATOM   1650 1HZ  LYS A 104      15.116  -5.019  23.433  1.00  0.64           H  
ATOM   1651 2HZ  LYS A 104      14.189  -6.101  22.603  1.00  0.64           H  
ATOM   1652 3HZ  LYS A 104      14.787  -4.766  21.836  1.00  0.64           H  
ATOM   1653  N   PHE A 105       8.708  -0.999  23.093  1.00  0.64           N  
ATOM   1654  CA  PHE A 105       9.076   0.386  23.320  1.00  0.64           C  
ATOM   1655  C   PHE A 105      10.548   0.556  23.048  1.00  0.64           C  
ATOM   1656  O   PHE A 105      11.358  -0.213  23.571  1.00  0.64           O  
ATOM   1657  CB  PHE A 105       8.785   0.777  24.767  1.00  0.64           C  
ATOM   1658  CG  PHE A 105       9.201   2.160  25.150  1.00  0.64           C  
ATOM   1659  CD1 PHE A 105       8.446   3.279  24.838  1.00  0.64           C  
ATOM   1660  CD2 PHE A 105      10.379   2.329  25.861  1.00  0.64           C  
ATOM   1661  CE1 PHE A 105       8.871   4.529  25.246  1.00  0.64           C  
ATOM   1662  CE2 PHE A 105      10.795   3.565  26.258  1.00  0.64           C  
ATOM   1663  CZ  PHE A 105      10.042   4.660  25.958  1.00  0.64           C  
ATOM   1664  H   PHE A 105       8.326  -1.564  23.839  1.00  0.64           H  
ATOM   1665  HA  PHE A 105       8.515   1.028  22.644  1.00  0.64           H  
ATOM   1666 1HB  PHE A 105       7.716   0.685  24.952  1.00  0.64           H  
ATOM   1667 2HB  PHE A 105       9.289   0.079  25.434  1.00  0.64           H  
ATOM   1668  HD1 PHE A 105       7.518   3.168  24.278  1.00  0.64           H  
ATOM   1669  HD2 PHE A 105      10.979   1.451  26.106  1.00  0.64           H  
ATOM   1670  HE1 PHE A 105       8.287   5.410  25.012  1.00  0.64           H  
ATOM   1671  HE2 PHE A 105      11.723   3.676  26.816  1.00  0.64           H  
ATOM   1672  HZ  PHE A 105      10.374   5.629  26.279  1.00  0.64           H  
ATOM   1673  N   LEU A 106      10.905   1.566  22.267  1.00  0.64           N  
ATOM   1674  CA  LEU A 106      12.302   1.815  22.026  1.00  0.64           C  
ATOM   1675  C   LEU A 106      12.758   3.022  22.819  1.00  0.64           C  
ATOM   1676  O   LEU A 106      13.711   2.932  23.595  1.00  0.64           O  
ATOM   1677  CB  LEU A 106      12.596   2.091  20.544  1.00  0.64           C  
ATOM   1678  CG  LEU A 106      12.310   1.018  19.555  1.00  0.64           C  
ATOM   1679  CD1 LEU A 106      12.710   1.565  18.221  1.00  0.64           C  
ATOM   1680  CD2 LEU A 106      13.044  -0.260  19.915  1.00  0.64           C  
ATOM   1681  H   LEU A 106      10.212   2.169  21.838  1.00  0.64           H  
ATOM   1682  HA  LEU A 106      12.879   0.951  22.346  1.00  0.64           H  
ATOM   1683 1HB  LEU A 106      12.017   2.961  20.240  1.00  0.64           H  
ATOM   1684 2HB  LEU A 106      13.653   2.347  20.452  1.00  0.64           H  
ATOM   1685  HG  LEU A 106      11.243   0.808  19.533  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 106      12.534   0.847  17.478  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 106      12.140   2.470  18.013  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 106      13.755   1.795  18.237  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 106      12.824  -1.029  19.180  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 106      14.120  -0.076  19.939  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 106      12.709  -0.601  20.898  1.00  0.64           H  
ATOM   1692  N   THR A 107      12.088   4.161  22.609  1.00  0.64           N  
ATOM   1693  CA  THR A 107      12.550   5.377  23.270  1.00  0.64           C  
ATOM   1694  C   THR A 107      11.494   6.475  23.516  1.00  0.64           C  
ATOM   1695  O   THR A 107      10.322   6.362  23.152  1.00  0.64           O  
ATOM   1696  CB  THR A 107      13.774   5.941  22.512  1.00  0.64           C  
ATOM   1697  OG1 THR A 107      14.383   6.979  23.307  1.00  0.64           O  
ATOM   1698  CG2 THR A 107      13.361   6.482  21.138  1.00  0.64           C  
ATOM   1699  H   THR A 107      11.277   4.159  21.991  1.00  0.64           H  
ATOM   1700  HA  THR A 107      12.915   5.082  24.254  1.00  0.64           H  
ATOM   1701  HB  THR A 107      14.503   5.142  22.377  1.00  0.64           H  
ATOM   1702  HG1 THR A 107      15.366   6.889  23.269  1.00  0.64           H  
ATOM   1703 1HG2 THR A 107      14.247   6.855  20.635  1.00  0.64           H  
ATOM   1704 2HG2 THR A 107      12.918   5.681  20.550  1.00  0.64           H  
ATOM   1705 3HG2 THR A 107      12.637   7.289  21.259  1.00  0.64           H  
ATOM   1706  N   ASP A 108      11.972   7.564  24.125  1.00  0.64           N  
ATOM   1707  CA  ASP A 108      11.211   8.752  24.530  1.00  0.64           C  
ATOM   1708  C   ASP A 108      12.000  10.030  24.249  1.00  0.64           C  
ATOM   1709  O   ASP A 108      13.005  10.316  24.904  1.00  0.64           O  
ATOM   1710  CB  ASP A 108      10.817   8.633  26.019  1.00  0.64           C  
ATOM   1711  CG  ASP A 108      10.019   9.816  26.613  1.00  0.64           C  
ATOM   1712  OD1 ASP A 108      10.044  10.847  26.044  1.00  0.64           O  
ATOM   1713  OD2 ASP A 108       9.324   9.630  27.603  1.00  0.64           O  
ATOM   1714  H   ASP A 108      12.968   7.551  24.289  1.00  0.64           H  
ATOM   1715  HA  ASP A 108      10.302   8.792  23.938  1.00  0.64           H  
ATOM   1716 1HB  ASP A 108      10.198   7.764  26.137  1.00  0.64           H  
ATOM   1717 2HB  ASP A 108      11.713   8.481  26.619  1.00  0.64           H  
ATOM   1718  N   PHE A 109      11.553  10.762  23.231  1.00  0.65           N  
ATOM   1719  CA  PHE A 109      12.219  11.957  22.731  1.00  0.65           C  
ATOM   1720  C   PHE A 109      11.467  13.229  23.090  1.00  0.65           C  
ATOM   1721  O   PHE A 109      10.357  13.465  22.608  1.00  0.65           O  
ATOM   1722  CB  PHE A 109      12.349  11.826  21.217  1.00  0.65           C  
ATOM   1723  CG  PHE A 109      13.043  12.940  20.486  1.00  0.65           C  
ATOM   1724  CD1 PHE A 109      14.415  13.055  20.507  1.00  0.65           C  
ATOM   1725  CD2 PHE A 109      12.310  13.862  19.750  1.00  0.65           C  
ATOM   1726  CE1 PHE A 109      15.052  14.069  19.822  1.00  0.65           C  
ATOM   1727  CE2 PHE A 109      12.938  14.875  19.064  1.00  0.65           C  
ATOM   1728  CZ  PHE A 109      14.311  14.979  19.104  1.00  0.65           C  
ATOM   1729  H   PHE A 109      10.690  10.463  22.781  1.00  0.65           H  
ATOM   1730  HA  PHE A 109      13.217  12.008  23.172  1.00  0.65           H  
ATOM   1731 1HB  PHE A 109      12.893  10.919  21.019  1.00  0.65           H  
ATOM   1732 2HB  PHE A 109      11.356  11.705  20.784  1.00  0.65           H  
ATOM   1733  HD1 PHE A 109      14.996  12.329  21.076  1.00  0.65           H  
ATOM   1734  HD2 PHE A 109      11.232  13.776  19.722  1.00  0.65           H  
ATOM   1735  HE1 PHE A 109      16.144  14.145  19.854  1.00  0.65           H  
ATOM   1736  HE2 PHE A 109      12.353  15.598  18.490  1.00  0.65           H  
ATOM   1737  HZ  PHE A 109      14.803  15.781  18.571  1.00  0.65           H  
ATOM   1738  N   LYS A 110      12.060  14.054  23.942  1.00  0.67           N  
ATOM   1739  CA  LYS A 110      11.380  15.257  24.403  1.00  0.67           C  
ATOM   1740  C   LYS A 110      11.032  16.130  23.226  1.00  0.67           C  
ATOM   1741  O   LYS A 110      11.830  16.262  22.298  1.00  0.67           O  
ATOM   1742  CB  LYS A 110      12.227  16.018  25.424  1.00  0.67           C  
ATOM   1743  CG  LYS A 110      12.377  15.276  26.766  1.00  0.67           C  
ATOM   1744  CD  LYS A 110      11.044  15.308  27.571  1.00  0.67           C  
ATOM   1745  CE  LYS A 110      11.161  14.605  28.931  1.00  0.67           C  
ATOM   1746  NZ  LYS A 110       9.855  14.599  29.703  1.00  0.67           N  
ATOM   1747  H   LYS A 110      12.980  13.822  24.296  1.00  0.67           H  
ATOM   1748  HA  LYS A 110      10.452  14.973  24.890  1.00  0.67           H  
ATOM   1749 1HB  LYS A 110      13.222  16.195  25.013  1.00  0.67           H  
ATOM   1750 2HB  LYS A 110      11.771  16.991  25.615  1.00  0.67           H  
ATOM   1751 1HG  LYS A 110      12.645  14.234  26.573  1.00  0.67           H  
ATOM   1752 2HG  LYS A 110      13.168  15.737  27.358  1.00  0.67           H  
ATOM   1753 1HD  LYS A 110      10.735  16.342  27.732  1.00  0.67           H  
ATOM   1754 2HD  LYS A 110      10.268  14.822  27.002  1.00  0.67           H  
ATOM   1755 1HE  LYS A 110      11.472  13.574  28.764  1.00  0.67           H  
ATOM   1756 2HE  LYS A 110      11.919  15.111  29.529  1.00  0.67           H  
ATOM   1757 1HZ  LYS A 110       9.968  14.130  30.576  1.00  0.67           H  
ATOM   1758 2HZ  LYS A 110       9.515  15.553  29.889  1.00  0.67           H  
ATOM   1759 3HZ  LYS A 110       9.113  14.130  29.175  1.00  0.67           H  
ATOM   1760  N   HIS A 111       9.838  16.712  23.247  1.00  0.70           N  
ATOM   1761  CA  HIS A 111       9.468  17.534  22.115  1.00  0.70           C  
ATOM   1762  C   HIS A 111      10.434  18.686  22.022  1.00  0.70           C  
ATOM   1763  O   HIS A 111      10.829  19.270  23.031  1.00  0.70           O  
ATOM   1764  CB  HIS A 111       8.044  18.118  22.214  1.00  0.70           C  
ATOM   1765  CG  HIS A 111       6.939  17.135  22.108  1.00  0.70           C  
ATOM   1766  ND1 HIS A 111       6.851  16.235  21.100  1.00  0.70           N  
ATOM   1767  CD2 HIS A 111       5.840  16.970  22.847  1.00  0.70           C  
ATOM   1768  CE1 HIS A 111       5.753  15.511  21.254  1.00  0.70           C  
ATOM   1769  NE2 HIS A 111       5.132  15.938  22.307  1.00  0.70           N  
ATOM   1770  H   HIS A 111       9.219  16.565  24.043  1.00  0.70           H  
ATOM   1771  HA  HIS A 111       9.540  16.954  21.195  1.00  0.70           H  
ATOM   1772 1HB  HIS A 111       7.936  18.629  23.173  1.00  0.70           H  
ATOM   1773 2HB  HIS A 111       7.903  18.867  21.434  1.00  0.70           H  
ATOM   1774  HD2 HIS A 111       5.560  17.542  23.715  1.00  0.70           H  
ATOM   1775  HE1 HIS A 111       5.419  14.701  20.618  1.00  0.70           H  
ATOM   1776  HE2 HIS A 111       4.253  15.583  22.694  1.00  0.70           H  
ATOM   1777  N   ARG A 112      10.780  19.042  20.796  1.00  0.73           N  
ATOM   1778  CA  ARG A 112      11.671  20.160  20.556  1.00  0.73           C  
ATOM   1779  C   ARG A 112      10.892  21.310  19.925  1.00  0.73           C  
ATOM   1780  O   ARG A 112      11.442  22.367  19.617  1.00  0.73           O  
ATOM   1781  CB  ARG A 112      12.819  19.706  19.676  1.00  0.73           C  
ATOM   1782  CG  ARG A 112      13.654  18.530  20.277  1.00  0.73           C  
ATOM   1783  CD  ARG A 112      14.395  18.938  21.507  1.00  0.73           C  
ATOM   1784  NE  ARG A 112      15.180  17.842  22.106  1.00  0.73           N  
ATOM   1785  CZ  ARG A 112      15.948  17.986  23.211  1.00  0.73           C  
ATOM   1786  NH1 ARG A 112      16.020  19.166  23.796  1.00  0.73           N  
ATOM   1787  NH2 ARG A 112      16.636  16.968  23.722  1.00  0.73           N  
ATOM   1788  H   ARG A 112      10.441  18.502  20.011  1.00  0.73           H  
ATOM   1789  HA  ARG A 112      12.080  20.498  21.508  1.00  0.73           H  
ATOM   1790 1HB  ARG A 112      12.417  19.371  18.723  1.00  0.73           H  
ATOM   1791 2HB  ARG A 112      13.491  20.539  19.478  1.00  0.73           H  
ATOM   1792 1HG  ARG A 112      12.992  17.706  20.532  1.00  0.73           H  
ATOM   1793 2HG  ARG A 112      14.381  18.187  19.545  1.00  0.73           H  
ATOM   1794 1HD  ARG A 112      15.076  19.751  21.266  1.00  0.73           H  
ATOM   1795 2HD  ARG A 112      13.674  19.279  22.252  1.00  0.73           H  
ATOM   1796  HE  ARG A 112      15.133  16.924  21.672  1.00  0.73           H  
ATOM   1797 1HH1 ARG A 112      15.499  19.946  23.419  1.00  0.73           H  
ATOM   1798 2HH1 ARG A 112      16.590  19.287  24.620  1.00  0.73           H  
ATOM   1799 1HH2 ARG A 112      16.608  16.023  23.302  1.00  0.73           H  
ATOM   1800 2HH2 ARG A 112      17.199  17.109  24.544  1.00  0.73           H  
ATOM   1801  N   VAL A 113       9.598  21.068  19.733  1.00  0.77           N  
ATOM   1802  CA  VAL A 113       8.662  22.013  19.142  1.00  0.77           C  
ATOM   1803  C   VAL A 113       7.462  22.283  20.040  1.00  0.77           C  
ATOM   1804  O   VAL A 113       6.801  21.360  20.520  1.00  0.77           O  
ATOM   1805  CB  VAL A 113       8.201  21.519  17.752  1.00  0.77           C  
ATOM   1806  CG1 VAL A 113       7.130  22.424  17.166  1.00  0.77           C  
ATOM   1807  CG2 VAL A 113       9.396  21.527  16.812  1.00  0.77           C  
ATOM   1808  H   VAL A 113       9.246  20.173  20.031  1.00  0.77           H  
ATOM   1809  HA  VAL A 113       9.186  22.958  18.995  1.00  0.77           H  
ATOM   1810  HB  VAL A 113       7.789  20.515  17.838  1.00  0.77           H  
ATOM   1811 1HG1 VAL A 113       6.835  22.051  16.183  1.00  0.77           H  
ATOM   1812 2HG1 VAL A 113       6.258  22.432  17.820  1.00  0.77           H  
ATOM   1813 3HG1 VAL A 113       7.516  23.438  17.068  1.00  0.77           H  
ATOM   1814 1HG2 VAL A 113       9.085  21.189  15.827  1.00  0.77           H  
ATOM   1815 2HG2 VAL A 113       9.789  22.541  16.732  1.00  0.77           H  
ATOM   1816 3HG2 VAL A 113      10.174  20.875  17.196  1.00  0.77           H  
ATOM   1817  N   THR A 114       7.219  23.568  20.246  1.00  0.78           N  
ATOM   1818  CA  THR A 114       6.125  24.126  21.025  1.00  0.78           C  
ATOM   1819  C   THR A 114       4.909  24.203  20.116  1.00  0.78           C  
ATOM   1820  O   THR A 114       5.070  24.475  18.930  1.00  0.78           O  
ATOM   1821  CB  THR A 114       6.505  25.513  21.585  1.00  0.78           C  
ATOM   1822  OG1 THR A 114       7.654  25.383  22.436  1.00  0.78           O  
ATOM   1823  CG2 THR A 114       5.366  26.118  22.390  1.00  0.78           C  
ATOM   1824  H   THR A 114       7.851  24.222  19.807  1.00  0.78           H  
ATOM   1825  HA  THR A 114       5.895  23.459  21.856  1.00  0.78           H  
ATOM   1826  HB  THR A 114       6.747  26.180  20.759  1.00  0.78           H  
ATOM   1827  HG1 THR A 114       7.858  26.237  22.832  1.00  0.78           H  
ATOM   1828 1HG2 THR A 114       5.669  27.091  22.770  1.00  0.78           H  
ATOM   1829 2HG2 THR A 114       4.495  26.246  21.762  1.00  0.78           H  
ATOM   1830 3HG2 THR A 114       5.118  25.466  23.223  1.00  0.78           H  
ATOM   1831  N   ASP A 115       3.713  23.924  20.647  1.00  0.77           N  
ATOM   1832  CA  ASP A 115       2.480  23.952  19.853  1.00  0.77           C  
ATOM   1833  C   ASP A 115       2.443  22.839  18.806  1.00  0.77           C  
ATOM   1834  O   ASP A 115       2.506  23.077  17.600  1.00  0.77           O  
ATOM   1835  CB  ASP A 115       2.270  25.293  19.147  1.00  0.77           C  
ATOM   1836  CG  ASP A 115       2.172  26.489  20.080  1.00  0.77           C  
ATOM   1837  OD1 ASP A 115       1.990  26.294  21.256  1.00  0.77           O  
ATOM   1838  OD2 ASP A 115       2.296  27.604  19.595  1.00  0.77           O  
ATOM   1839  H   ASP A 115       3.665  23.699  21.630  1.00  0.77           H  
ATOM   1840  HA  ASP A 115       1.639  23.800  20.530  1.00  0.77           H  
ATOM   1841 1HB  ASP A 115       3.032  25.471  18.413  1.00  0.77           H  
ATOM   1842 2HB  ASP A 115       1.329  25.234  18.603  1.00  0.77           H  
ATOM   1843  N   LEU A 116       2.285  21.611  19.296  1.00  0.75           N  
ATOM   1844  CA  LEU A 116       2.299  20.380  18.501  1.00  0.75           C  
ATOM   1845  C   LEU A 116       1.247  20.367  17.400  1.00  0.75           C  
ATOM   1846  O   LEU A 116       1.424  19.729  16.364  1.00  0.75           O  
ATOM   1847  CB  LEU A 116       1.991  19.206  19.424  1.00  0.75           C  
ATOM   1848  CG  LEU A 116       3.006  18.943  20.452  1.00  0.75           C  
ATOM   1849  CD1 LEU A 116       2.463  17.882  21.393  1.00  0.75           C  
ATOM   1850  CD2 LEU A 116       4.294  18.540  19.762  1.00  0.75           C  
ATOM   1851  H   LEU A 116       2.205  21.521  20.297  1.00  0.75           H  
ATOM   1852  HA  LEU A 116       3.285  20.268  18.056  1.00  0.75           H  
ATOM   1853 1HB  LEU A 116       1.037  19.388  19.920  1.00  0.75           H  
ATOM   1854 2HB  LEU A 116       1.887  18.306  18.814  1.00  0.75           H  
ATOM   1855  HG  LEU A 116       3.185  19.846  21.034  1.00  0.75           H  
ATOM   1856 1HD1 LEU A 116       3.170  17.684  22.178  1.00  0.75           H  
ATOM   1857 2HD1 LEU A 116       1.546  18.248  21.838  1.00  0.75           H  
ATOM   1858 3HD1 LEU A 116       2.264  16.977  20.845  1.00  0.75           H  
ATOM   1859 1HD2 LEU A 116       5.047  18.362  20.496  1.00  0.75           H  
ATOM   1860 2HD2 LEU A 116       4.135  17.636  19.174  1.00  0.75           H  
ATOM   1861 3HD2 LEU A 116       4.622  19.349  19.111  1.00  0.75           H  
ATOM   1862  N   SER A 117       0.178  21.128  17.595  1.00  0.71           N  
ATOM   1863  CA  SER A 117      -0.909  21.222  16.630  1.00  0.71           C  
ATOM   1864  C   SER A 117      -0.437  21.834  15.299  1.00  0.71           C  
ATOM   1865  O   SER A 117      -1.133  21.752  14.288  1.00  0.71           O  
ATOM   1866  CB  SER A 117      -2.039  22.037  17.214  1.00  0.71           C  
ATOM   1867  OG  SER A 117      -1.664  23.375  17.386  1.00  0.71           O  
ATOM   1868  H   SER A 117       0.108  21.642  18.458  1.00  0.71           H  
ATOM   1869  HA  SER A 117      -1.279  20.214  16.430  1.00  0.71           H  
ATOM   1870 1HB  SER A 117      -2.903  21.977  16.553  1.00  0.71           H  
ATOM   1871 2HB  SER A 117      -2.328  21.613  18.172  1.00  0.71           H  
ATOM   1872  HG  SER A 117      -1.309  23.657  16.536  1.00  0.71           H  
ATOM   1873  N   LYS A 118       0.749  22.468  15.302  1.00  0.66           N  
ATOM   1874  CA  LYS A 118       1.320  23.056  14.098  1.00  0.66           C  
ATOM   1875  C   LYS A 118       2.085  22.016  13.272  1.00  0.66           C  
ATOM   1876  O   LYS A 118       2.507  22.311  12.152  1.00  0.66           O  
ATOM   1877  CB  LYS A 118       2.265  24.193  14.461  1.00  0.66           C  
ATOM   1878  CG  LYS A 118       1.584  25.379  15.140  1.00  0.66           C  
ATOM   1879  CD  LYS A 118       2.589  26.470  15.503  1.00  0.66           C  
ATOM   1880  CE  LYS A 118       1.917  27.616  16.263  1.00  0.66           C  
ATOM   1881  NZ  LYS A 118       2.898  28.641  16.716  1.00  0.66           N  
ATOM   1882  H   LYS A 118       1.289  22.535  16.167  1.00  0.66           H  
ATOM   1883  HA  LYS A 118       0.510  23.446  13.485  1.00  0.66           H  
ATOM   1884 1HB  LYS A 118       3.037  23.817  15.138  1.00  0.66           H  
ATOM   1885 2HB  LYS A 118       2.764  24.555  13.564  1.00  0.66           H  
ATOM   1886 1HG  LYS A 118       0.821  25.792  14.482  1.00  0.66           H  
ATOM   1887 2HG  LYS A 118       1.105  25.029  16.055  1.00  0.66           H  
ATOM   1888 1HD  LYS A 118       3.378  26.041  16.127  1.00  0.66           H  
ATOM   1889 2HD  LYS A 118       3.044  26.863  14.598  1.00  0.66           H  
ATOM   1890 1HE  LYS A 118       1.176  28.092  15.626  1.00  0.66           H  
ATOM   1891 2HE  LYS A 118       1.417  27.207  17.133  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 118       2.410  29.359  17.234  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 118       3.592  28.205  17.324  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 118       3.361  29.047  15.921  1.00  0.66           H  
ATOM   1895  N   ILE A 119       2.292  20.816  13.823  1.00  0.62           N  
ATOM   1896  CA  ILE A 119       3.000  19.756  13.109  1.00  0.62           C  
ATOM   1897  C   ILE A 119       1.934  19.066  12.305  1.00  0.62           C  
ATOM   1898  O   ILE A 119       0.937  18.614  12.870  1.00  0.62           O  
ATOM   1899  CB  ILE A 119       3.642  18.757  14.079  1.00  0.62           C  
ATOM   1900  CG1 ILE A 119       4.614  19.494  14.986  1.00  0.62           C  
ATOM   1901  CG2 ILE A 119       4.415  17.688  13.297  1.00  0.62           C  
ATOM   1902  CD1 ILE A 119       5.038  18.677  16.154  1.00  0.62           C  
ATOM   1903  H   ILE A 119       1.930  20.612  14.753  1.00  0.62           H  
ATOM   1904  HA  ILE A 119       3.736  20.164  12.432  1.00  0.62           H  
ATOM   1905  HB  ILE A 119       2.875  18.310  14.698  1.00  0.62           H  
ATOM   1906 1HG1 ILE A 119       5.496  19.769  14.408  1.00  0.62           H  
ATOM   1907 2HG1 ILE A 119       4.141  20.407  15.356  1.00  0.62           H  
ATOM   1908 1HG2 ILE A 119       4.884  17.007  13.983  1.00  0.62           H  
ATOM   1909 2HG2 ILE A 119       3.741  17.144  12.639  1.00  0.62           H  
ATOM   1910 3HG2 ILE A 119       5.178  18.166  12.714  1.00  0.62           H  
ATOM   1911 1HD1 ILE A 119       5.727  19.248  16.774  1.00  0.62           H  
ATOM   1912 2HD1 ILE A 119       4.156  18.417  16.737  1.00  0.62           H  
ATOM   1913 3HD1 ILE A 119       5.514  17.773  15.806  1.00  0.62           H  
ATOM   1914  N   ASP A 120       2.088  19.011  10.992  1.00  0.60           N  
ATOM   1915  CA  ASP A 120       1.010  18.451  10.196  1.00  0.60           C  
ATOM   1916  C   ASP A 120       1.410  17.529   9.068  1.00  0.60           C  
ATOM   1917  O   ASP A 120       0.567  17.197   8.238  1.00  0.60           O  
ATOM   1918  CB  ASP A 120       0.131  19.579   9.631  1.00  0.60           C  
ATOM   1919  CG  ASP A 120       0.843  20.596   8.653  1.00  0.60           C  
ATOM   1920  OD1 ASP A 120       2.026  20.499   8.410  1.00  0.60           O  
ATOM   1921  OD2 ASP A 120       0.147  21.455   8.161  1.00  0.60           O  
ATOM   1922  H   ASP A 120       2.951  19.344  10.570  1.00  0.60           H  
ATOM   1923  HA  ASP A 120       0.383  17.861  10.863  1.00  0.60           H  
ATOM   1924 1HB  ASP A 120      -0.714  19.134   9.107  1.00  0.60           H  
ATOM   1925 2HB  ASP A 120      -0.281  20.151  10.466  1.00  0.60           H  
ATOM   1926  N   LEU A 121       2.661  17.086   9.020  1.00  0.58           N  
ATOM   1927  CA  LEU A 121       3.021  16.163   7.950  1.00  0.58           C  
ATOM   1928  C   LEU A 121       4.064  15.121   8.332  1.00  0.58           C  
ATOM   1929  O   LEU A 121       5.065  15.409   8.989  1.00  0.58           O  
ATOM   1930  CB  LEU A 121       3.456  16.961   6.710  1.00  0.58           C  
ATOM   1931  CG  LEU A 121       3.808  16.142   5.462  1.00  0.58           C  
ATOM   1932  CD1 LEU A 121       3.387  16.921   4.224  1.00  0.58           C  
ATOM   1933  CD2 LEU A 121       5.305  15.882   5.457  1.00  0.58           C  
ATOM   1934  H   LEU A 121       3.353  17.431   9.681  1.00  0.58           H  
ATOM   1935  HA  LEU A 121       2.124  15.612   7.672  1.00  0.58           H  
ATOM   1936 1HB  LEU A 121       2.647  17.644   6.440  1.00  0.58           H  
ATOM   1937 2HB  LEU A 121       4.328  17.557   6.975  1.00  0.58           H  
ATOM   1938  HG  LEU A 121       3.278  15.202   5.473  1.00  0.58           H  
ATOM   1939 1HD1 LEU A 121       3.622  16.367   3.332  1.00  0.58           H  
ATOM   1940 2HD1 LEU A 121       2.311  17.095   4.263  1.00  0.58           H  
ATOM   1941 3HD1 LEU A 121       3.909  17.875   4.202  1.00  0.58           H  
ATOM   1942 1HD2 LEU A 121       5.584  15.305   4.595  1.00  0.58           H  
ATOM   1943 2HD2 LEU A 121       5.837  16.834   5.441  1.00  0.58           H  
ATOM   1944 3HD2 LEU A 121       5.580  15.337   6.349  1.00  0.58           H  
ATOM   1945  N   LEU A 122       3.807  13.897   7.903  1.00  0.57           N  
ATOM   1946  CA  LEU A 122       4.721  12.780   8.080  1.00  0.57           C  
ATOM   1947  C   LEU A 122       5.480  12.493   6.795  1.00  0.57           C  
ATOM   1948  O   LEU A 122       4.882  12.358   5.725  1.00  0.57           O  
ATOM   1949  CB  LEU A 122       3.945  11.553   8.542  1.00  0.57           C  
ATOM   1950  CG  LEU A 122       4.687  10.209   8.607  1.00  0.57           C  
ATOM   1951  CD1 LEU A 122       5.800  10.191   9.657  1.00  0.57           C  
ATOM   1952  CD2 LEU A 122       3.656   9.133   8.917  1.00  0.57           C  
ATOM   1953  H   LEU A 122       2.941  13.736   7.387  1.00  0.57           H  
ATOM   1954  HA  LEU A 122       5.444  13.041   8.847  1.00  0.57           H  
ATOM   1955 1HB  LEU A 122       3.585  11.742   9.538  1.00  0.57           H  
ATOM   1956 2HB  LEU A 122       3.080  11.426   7.885  1.00  0.57           H  
ATOM   1957  HG  LEU A 122       5.141  10.034   7.649  1.00  0.57           H  
ATOM   1958 1HD1 LEU A 122       6.290   9.218   9.642  1.00  0.57           H  
ATOM   1959 2HD1 LEU A 122       6.529  10.961   9.432  1.00  0.57           H  
ATOM   1960 3HD1 LEU A 122       5.379  10.360  10.625  1.00  0.57           H  
ATOM   1961 1HD2 LEU A 122       4.137   8.162   8.931  1.00  0.57           H  
ATOM   1962 2HD2 LEU A 122       3.202   9.329   9.888  1.00  0.57           H  
ATOM   1963 3HD2 LEU A 122       2.891   9.148   8.149  1.00  0.57           H  
ATOM   1964  N   GLU A 123       6.803  12.448   6.894  1.00  0.56           N  
ATOM   1965  CA  GLU A 123       7.654  12.176   5.740  1.00  0.56           C  
ATOM   1966  C   GLU A 123       8.546  10.971   5.969  1.00  0.56           C  
ATOM   1967  O   GLU A 123       9.236  10.880   6.984  1.00  0.56           O  
ATOM   1968  CB  GLU A 123       8.524  13.390   5.408  1.00  0.56           C  
ATOM   1969  CG  GLU A 123       9.473  13.206   4.229  1.00  0.56           C  
ATOM   1970  CD  GLU A 123      10.237  14.462   3.913  1.00  0.56           C  
ATOM   1971  OE1 GLU A 123      10.065  15.422   4.624  1.00  0.56           O  
ATOM   1972  OE2 GLU A 123      10.989  14.466   2.967  1.00  0.56           O  
ATOM   1973  H   GLU A 123       7.226  12.598   7.809  1.00  0.56           H  
ATOM   1974  HA  GLU A 123       7.019  11.964   4.888  1.00  0.56           H  
ATOM   1975 1HB  GLU A 123       7.889  14.247   5.201  1.00  0.56           H  
ATOM   1976 2HB  GLU A 123       9.119  13.636   6.263  1.00  0.56           H  
ATOM   1977 1HG  GLU A 123      10.190  12.427   4.491  1.00  0.56           H  
ATOM   1978 2HG  GLU A 123       8.929  12.862   3.355  1.00  0.56           H  
ATOM   1979  N   ILE A 124       8.535  10.038   5.024  1.00  0.57           N  
ATOM   1980  CA  ILE A 124       9.366   8.851   5.140  1.00  0.57           C  
ATOM   1981  C   ILE A 124      10.324   8.725   3.964  1.00  0.57           C  
ATOM   1982  O   ILE A 124       9.944   8.878   2.796  1.00  0.57           O  
ATOM   1983  CB  ILE A 124       8.560   7.551   5.255  1.00  0.57           C  
ATOM   1984  CG1 ILE A 124       7.572   7.616   6.395  1.00  0.57           C  
ATOM   1985  CG2 ILE A 124       9.528   6.359   5.528  1.00  0.57           C  
ATOM   1986  CD1 ILE A 124       6.235   8.060   5.929  1.00  0.57           C  
ATOM   1987  H   ILE A 124       7.932  10.166   4.215  1.00  0.57           H  
ATOM   1988  HA  ILE A 124       9.956   8.941   6.042  1.00  0.57           H  
ATOM   1989  HB  ILE A 124       8.007   7.378   4.335  1.00  0.57           H  
ATOM   1990 1HG1 ILE A 124       7.474   6.621   6.828  1.00  0.57           H  
ATOM   1991 2HG1 ILE A 124       7.930   8.296   7.172  1.00  0.57           H  
ATOM   1992 1HG2 ILE A 124       8.978   5.438   5.618  1.00  0.57           H  
ATOM   1993 2HG2 ILE A 124      10.233   6.261   4.737  1.00  0.57           H  
ATOM   1994 3HG2 ILE A 124      10.070   6.538   6.446  1.00  0.57           H  
ATOM   1995 1HD1 ILE A 124       5.547   8.052   6.757  1.00  0.57           H  
ATOM   1996 2HD1 ILE A 124       6.294   9.064   5.502  1.00  0.57           H  
ATOM   1997 3HD1 ILE A 124       5.897   7.380   5.174  1.00  0.57           H  
ATOM   1998  N   SER A 125      11.580   8.475   4.282  1.00  0.58           N  
ATOM   1999  CA  SER A 125      12.605   8.246   3.285  1.00  0.58           C  
ATOM   2000  C   SER A 125      13.535   7.131   3.750  1.00  0.58           C  
ATOM   2001  O   SER A 125      13.243   6.420   4.717  1.00  0.58           O  
ATOM   2002  CB  SER A 125      13.376   9.516   2.975  1.00  0.58           C  
ATOM   2003  OG  SER A 125      14.206   9.325   1.856  1.00  0.58           O  
ATOM   2004  H   SER A 125      11.823   8.419   5.271  1.00  0.58           H  
ATOM   2005  HA  SER A 125      12.129   7.921   2.363  1.00  0.58           H  
ATOM   2006 1HB  SER A 125      12.668  10.322   2.772  1.00  0.58           H  
ATOM   2007 2HB  SER A 125      13.973   9.811   3.835  1.00  0.58           H  
ATOM   2008  HG  SER A 125      14.377  10.204   1.502  1.00  0.58           H  
ATOM   2009  N   GLY A 126      14.627   6.962   3.028  1.00  0.60           N  
ATOM   2010  CA  GLY A 126      15.607   5.925   3.311  1.00  0.60           C  
ATOM   2011  C   GLY A 126      15.244   4.565   2.717  1.00  0.60           C  
ATOM   2012  O   GLY A 126      14.307   4.426   1.928  1.00  0.60           O  
ATOM   2013  H   GLY A 126      14.771   7.616   2.269  1.00  0.60           H  
ATOM   2014 1HA  GLY A 126      16.577   6.234   2.918  1.00  0.60           H  
ATOM   2015 2HA  GLY A 126      15.737   5.841   4.381  1.00  0.60           H  
ATOM   2016  N   ASP A 127      15.997   3.552   3.103  1.00  0.61           N  
ATOM   2017  CA  ASP A 127      15.921   2.232   2.485  1.00  0.61           C  
ATOM   2018  C   ASP A 127      14.852   1.278   3.020  1.00  0.61           C  
ATOM   2019  O   ASP A 127      15.163   0.191   3.523  1.00  0.61           O  
ATOM   2020  CB  ASP A 127      17.281   1.585   2.624  1.00  0.61           C  
ATOM   2021  CG  ASP A 127      18.362   2.298   1.814  1.00  0.61           C  
ATOM   2022  OD1 ASP A 127      18.093   2.699   0.709  1.00  0.61           O  
ATOM   2023  OD2 ASP A 127      19.463   2.439   2.321  1.00  0.61           O  
ATOM   2024  H   ASP A 127      16.688   3.730   3.827  1.00  0.61           H  
ATOM   2025  HA  ASP A 127      15.720   2.383   1.424  1.00  0.61           H  
ATOM   2026 1HB  ASP A 127      17.561   1.627   3.668  1.00  0.61           H  
ATOM   2027 2HB  ASP A 127      17.228   0.542   2.326  1.00  0.61           H  
ATOM   2028  N   VAL A 128      13.600   1.678   2.852  1.00  0.63           N  
ATOM   2029  CA  VAL A 128      12.440   0.891   3.277  1.00  0.63           C  
ATOM   2030  C   VAL A 128      11.283   1.003   2.298  1.00  0.63           C  
ATOM   2031  O   VAL A 128      11.008   2.071   1.763  1.00  0.63           O  
ATOM   2032  CB  VAL A 128      12.005   1.309   4.713  1.00  0.63           C  
ATOM   2033  CG1 VAL A 128      11.704   2.763   4.767  1.00  0.63           C  
ATOM   2034  CG2 VAL A 128      10.779   0.571   5.161  1.00  0.63           C  
ATOM   2035  H   VAL A 128      13.477   2.597   2.416  1.00  0.63           H  
ATOM   2036  HA  VAL A 128      12.743  -0.155   3.316  1.00  0.63           H  
ATOM   2037  HB  VAL A 128      12.778   1.066   5.373  1.00  0.63           H  
ATOM   2038 1HG1 VAL A 128      11.414   3.045   5.777  1.00  0.63           H  
ATOM   2039 2HG1 VAL A 128      12.579   3.349   4.462  1.00  0.63           H  
ATOM   2040 3HG1 VAL A 128      10.899   2.925   4.105  1.00  0.63           H  
ATOM   2041 1HG2 VAL A 128      10.519   0.878   6.170  1.00  0.63           H  
ATOM   2042 2HG2 VAL A 128       9.963   0.796   4.499  1.00  0.63           H  
ATOM   2043 3HG2 VAL A 128      10.961  -0.470   5.156  1.00  0.63           H  
ATOM   2044  N   ARG A 129      10.611  -0.105   2.054  1.00  0.64           N  
ATOM   2045  CA  ARG A 129       9.416  -0.089   1.229  1.00  0.64           C  
ATOM   2046  C   ARG A 129       8.255  -0.037   2.188  1.00  0.64           C  
ATOM   2047  O   ARG A 129       8.270  -0.760   3.185  1.00  0.64           O  
ATOM   2048  CB  ARG A 129       9.329  -1.325   0.359  1.00  0.64           C  
ATOM   2049  CG  ARG A 129       8.169  -1.306  -0.648  1.00  0.64           C  
ATOM   2050  CD  ARG A 129       8.189  -2.489  -1.548  1.00  0.64           C  
ATOM   2051  NE  ARG A 129       7.823  -3.716  -0.856  1.00  0.64           N  
ATOM   2052  CZ  ARG A 129       7.834  -4.943  -1.414  1.00  0.64           C  
ATOM   2053  NH1 ARG A 129       8.201  -5.094  -2.666  1.00  0.64           N  
ATOM   2054  NH2 ARG A 129       7.468  -5.994  -0.702  1.00  0.64           N  
ATOM   2055  H   ARG A 129      10.915  -0.968   2.504  1.00  0.64           H  
ATOM   2056  HA  ARG A 129       9.405   0.804   0.603  1.00  0.64           H  
ATOM   2057 1HB  ARG A 129      10.258  -1.446  -0.199  1.00  0.64           H  
ATOM   2058 2HB  ARG A 129       9.210  -2.207   0.991  1.00  0.64           H  
ATOM   2059 1HG  ARG A 129       7.216  -1.312  -0.108  1.00  0.64           H  
ATOM   2060 2HG  ARG A 129       8.226  -0.402  -1.258  1.00  0.64           H  
ATOM   2061 1HD  ARG A 129       7.495  -2.333  -2.363  1.00  0.64           H  
ATOM   2062 2HD  ARG A 129       9.192  -2.616  -1.952  1.00  0.64           H  
ATOM   2063  HE  ARG A 129       7.523  -3.640   0.111  1.00  0.64           H  
ATOM   2064 1HH1 ARG A 129       8.478  -4.291  -3.211  1.00  0.64           H  
ATOM   2065 2HH1 ARG A 129       8.206  -6.014  -3.082  1.00  0.64           H  
ATOM   2066 1HH2 ARG A 129       7.174  -5.873   0.262  1.00  0.64           H  
ATOM   2067 2HH2 ARG A 129       7.471  -6.912  -1.119  1.00  0.64           H  
ATOM   2068  N   LEU A 130       7.244   0.789   1.949  1.00  0.64           N  
ATOM   2069  CA  LEU A 130       6.179   0.799   2.939  1.00  0.64           C  
ATOM   2070  C   LEU A 130       4.963   0.052   2.456  1.00  0.64           C  
ATOM   2071  O   LEU A 130       4.621   0.085   1.276  1.00  0.64           O  
ATOM   2072  CB  LEU A 130       5.800   2.218   3.329  1.00  0.64           C  
ATOM   2073  CG  LEU A 130       6.881   3.077   3.894  1.00  0.64           C  
ATOM   2074  CD1 LEU A 130       6.281   4.413   4.180  1.00  0.64           C  
ATOM   2075  CD2 LEU A 130       7.439   2.440   5.131  1.00  0.64           C  
ATOM   2076  H   LEU A 130       7.178   1.376   1.112  1.00  0.64           H  
ATOM   2077  HA  LEU A 130       6.523   0.311   3.837  1.00  0.64           H  
ATOM   2078 1HB  LEU A 130       5.453   2.699   2.474  1.00  0.64           H  
ATOM   2079 2HB  LEU A 130       4.985   2.172   4.058  1.00  0.64           H  
ATOM   2080  HG  LEU A 130       7.682   3.201   3.162  1.00  0.64           H  
ATOM   2081 1HD1 LEU A 130       7.019   5.071   4.584  1.00  0.64           H  
ATOM   2082 2HD1 LEU A 130       5.874   4.845   3.263  1.00  0.64           H  
ATOM   2083 3HD1 LEU A 130       5.488   4.269   4.901  1.00  0.64           H  
ATOM   2084 1HD2 LEU A 130       8.222   3.066   5.553  1.00  0.64           H  
ATOM   2085 2HD2 LEU A 130       6.640   2.310   5.853  1.00  0.64           H  
ATOM   2086 3HD2 LEU A 130       7.845   1.476   4.879  1.00  0.64           H  
ATOM   2087  N   ASP A 131       4.286  -0.614   3.370  1.00  0.64           N  
ATOM   2088  CA  ASP A 131       3.046  -1.281   3.026  1.00  0.64           C  
ATOM   2089  C   ASP A 131       1.835  -0.440   3.406  1.00  0.64           C  
ATOM   2090  O   ASP A 131       0.865  -0.366   2.642  1.00  0.64           O  
ATOM   2091  CB  ASP A 131       2.950  -2.655   3.684  1.00  0.64           C  
ATOM   2092  CG  ASP A 131       3.986  -3.632   3.169  1.00  0.64           C  
ATOM   2093  OD1 ASP A 131       4.039  -3.808   1.979  1.00  0.64           O  
ATOM   2094  OD2 ASP A 131       4.691  -4.218   3.955  1.00  0.64           O  
ATOM   2095  H   ASP A 131       4.616  -0.613   4.327  1.00  0.64           H  
ATOM   2096  HA  ASP A 131       3.031  -1.445   1.956  1.00  0.64           H  
ATOM   2097 1HB  ASP A 131       3.080  -2.543   4.764  1.00  0.64           H  
ATOM   2098 2HB  ASP A 131       1.958  -3.070   3.517  1.00  0.64           H  
ATOM   2099  N   LYS A 132       1.895   0.200   4.582  1.00  0.64           N  
ATOM   2100  CA  LYS A 132       0.736   0.957   5.063  1.00  0.64           C  
ATOM   2101  C   LYS A 132       1.048   2.021   6.118  1.00  0.64           C  
ATOM   2102  O   LYS A 132       1.864   1.814   7.018  1.00  0.64           O  
ATOM   2103  CB  LYS A 132      -0.306  -0.021   5.612  1.00  0.64           C  
ATOM   2104  CG  LYS A 132      -1.651   0.590   5.990  1.00  0.64           C  
ATOM   2105  CD  LYS A 132      -2.651  -0.508   6.348  1.00  0.64           C  
ATOM   2106  CE  LYS A 132      -4.024   0.062   6.665  1.00  0.64           C  
ATOM   2107  NZ  LYS A 132      -5.016  -1.018   6.963  1.00  0.64           N  
ATOM   2108  H   LYS A 132       2.742   0.130   5.145  1.00  0.64           H  
ATOM   2109  HA  LYS A 132       0.301   1.474   4.208  1.00  0.64           H  
ATOM   2110 1HB  LYS A 132      -0.501  -0.800   4.875  1.00  0.64           H  
ATOM   2111 2HB  LYS A 132       0.095  -0.509   6.500  1.00  0.64           H  
ATOM   2112 1HG  LYS A 132      -1.532   1.252   6.851  1.00  0.64           H  
ATOM   2113 2HG  LYS A 132      -2.038   1.173   5.155  1.00  0.64           H  
ATOM   2114 1HD  LYS A 132      -2.739  -1.203   5.512  1.00  0.64           H  
ATOM   2115 2HD  LYS A 132      -2.287  -1.057   7.216  1.00  0.64           H  
ATOM   2116 1HE  LYS A 132      -3.946   0.723   7.528  1.00  0.64           H  
ATOM   2117 2HE  LYS A 132      -4.376   0.640   5.810  1.00  0.64           H  
ATOM   2118 1HZ  LYS A 132      -5.915  -0.605   7.165  1.00  0.64           H  
ATOM   2119 2HZ  LYS A 132      -5.100  -1.629   6.160  1.00  0.64           H  
ATOM   2120 3HZ  LYS A 132      -4.706  -1.553   7.759  1.00  0.64           H  
ATOM   2121  N   ILE A 133       0.372   3.163   6.006  1.00  0.65           N  
ATOM   2122  CA  ILE A 133       0.458   4.235   7.001  1.00  0.65           C  
ATOM   2123  C   ILE A 133      -0.929   4.625   7.501  1.00  0.65           C  
ATOM   2124  O   ILE A 133      -1.852   4.804   6.703  1.00  0.65           O  
ATOM   2125  CB  ILE A 133       1.161   5.487   6.461  1.00  0.65           C  
ATOM   2126  CG1 ILE A 133       2.567   5.178   6.072  1.00  0.65           C  
ATOM   2127  CG2 ILE A 133       1.146   6.613   7.507  1.00  0.65           C  
ATOM   2128  CD1 ILE A 133       3.178   6.287   5.355  1.00  0.65           C  
ATOM   2129  H   ILE A 133      -0.253   3.282   5.223  1.00  0.65           H  
ATOM   2130  HA  ILE A 133       1.031   3.873   7.846  1.00  0.65           H  
ATOM   2131  HB  ILE A 133       0.644   5.830   5.566  1.00  0.65           H  
ATOM   2132 1HG1 ILE A 133       3.142   4.973   6.964  1.00  0.65           H  
ATOM   2133 2HG1 ILE A 133       2.594   4.304   5.431  1.00  0.65           H  
ATOM   2134 1HG2 ILE A 133       1.636   7.484   7.094  1.00  0.65           H  
ATOM   2135 2HG2 ILE A 133       0.125   6.870   7.761  1.00  0.65           H  
ATOM   2136 3HG2 ILE A 133       1.671   6.285   8.406  1.00  0.65           H  
ATOM   2137 1HD1 ILE A 133       4.169   6.037   5.088  1.00  0.65           H  
ATOM   2138 2HD1 ILE A 133       2.603   6.469   4.467  1.00  0.65           H  
ATOM   2139 3HD1 ILE A 133       3.181   7.178   5.981  1.00  0.65           H  
ATOM   2140  N   ASN A 134      -1.067   4.773   8.817  1.00  0.68           N  
ATOM   2141  CA  ASN A 134      -2.344   5.174   9.400  1.00  0.68           C  
ATOM   2142  C   ASN A 134      -2.134   5.917  10.712  1.00  0.68           C  
ATOM   2143  O   ASN A 134      -1.004   6.079  11.174  1.00  0.68           O  
ATOM   2144  CB  ASN A 134      -3.205   3.941   9.648  1.00  0.68           C  
ATOM   2145  CG  ASN A 134      -4.713   4.194   9.541  1.00  0.68           C  
ATOM   2146  OD1 ASN A 134      -5.189   5.304   9.782  1.00  0.68           O  
ATOM   2147  ND2 ASN A 134      -5.453   3.172   9.201  1.00  0.68           N  
ATOM   2148  H   ASN A 134      -0.263   4.575   9.414  1.00  0.68           H  
ATOM   2149  HA  ASN A 134      -2.853   5.851   8.712  1.00  0.68           H  
ATOM   2150 1HB  ASN A 134      -2.931   3.159   8.937  1.00  0.68           H  
ATOM   2151 2HB  ASN A 134      -2.991   3.558  10.647  1.00  0.68           H  
ATOM   2152 1HD2 ASN A 134      -6.446   3.278   9.126  1.00  0.68           H  
ATOM   2153 2HD2 ASN A 134      -5.028   2.291   9.030  1.00  0.68           H  
ATOM   2154  N   TRP A 135      -3.223   6.400  11.290  1.00  0.74           N  
ATOM   2155  CA  TRP A 135      -3.171   7.076  12.579  1.00  0.74           C  
ATOM   2156  C   TRP A 135      -4.504   7.061  13.316  1.00  0.74           C  
ATOM   2157  O   TRP A 135      -5.567   6.889  12.718  1.00  0.74           O  
ATOM   2158  CB  TRP A 135      -2.649   8.513  12.428  1.00  0.74           C  
ATOM   2159  CG  TRP A 135      -3.354   9.339  11.468  1.00  0.74           C  
ATOM   2160  CD1 TRP A 135      -4.444  10.113  11.681  1.00  0.74           C  
ATOM   2161  CD2 TRP A 135      -2.976   9.530  10.087  1.00  0.74           C  
ATOM   2162  NE1 TRP A 135      -4.803  10.746  10.518  1.00  0.74           N  
ATOM   2163  CE2 TRP A 135      -3.904  10.400   9.530  1.00  0.74           C  
ATOM   2164  CE3 TRP A 135      -1.925   9.036   9.286  1.00  0.74           C  
ATOM   2165  CZ2 TRP A 135      -3.839  10.780   8.208  1.00  0.74           C  
ATOM   2166  CZ3 TRP A 135      -1.861   9.428   7.965  1.00  0.74           C  
ATOM   2167  CH2 TRP A 135      -2.801  10.278   7.447  1.00  0.74           C  
ATOM   2168  H   TRP A 135      -4.113   6.258  10.829  1.00  0.74           H  
ATOM   2169  HA  TRP A 135      -2.456   6.537  13.197  1.00  0.74           H  
ATOM   2170 1HB  TRP A 135      -2.673   9.000  13.392  1.00  0.74           H  
ATOM   2171 2HB  TRP A 135      -1.618   8.469  12.110  1.00  0.74           H  
ATOM   2172  HD1 TRP A 135      -4.966  10.203  12.632  1.00  0.74           H  
ATOM   2173  HE1 TRP A 135      -5.598  11.364  10.421  1.00  0.74           H  
ATOM   2174  HE3 TRP A 135      -1.175   8.360   9.699  1.00  0.74           H  
ATOM   2175  HZ2 TRP A 135      -4.561  11.452   7.757  1.00  0.74           H  
ATOM   2176  HZ3 TRP A 135      -1.048   9.048   7.348  1.00  0.74           H  
ATOM   2177  HH2 TRP A 135      -2.735  10.575   6.415  1.00  0.74           H  
ATOM   2178  N   ARG A 136      -4.432   7.267  14.626  1.00  0.82           N  
ATOM   2179  CA  ARG A 136      -5.622   7.294  15.467  1.00  0.82           C  
ATOM   2180  C   ARG A 136      -5.432   8.031  16.780  1.00  0.82           C  
ATOM   2181  O   ARG A 136      -4.383   7.904  17.413  1.00  0.82           O  
ATOM   2182  CB  ARG A 136      -6.043   5.869  15.789  1.00  0.82           C  
ATOM   2183  CG  ARG A 136      -7.284   5.756  16.648  1.00  0.82           C  
ATOM   2184  CD  ARG A 136      -7.718   4.370  16.859  1.00  0.82           C  
ATOM   2185  NE  ARG A 136      -8.872   4.324  17.736  1.00  0.82           N  
ATOM   2186  CZ  ARG A 136      -9.523   3.204  18.096  1.00  0.82           C  
ATOM   2187  NH1 ARG A 136      -9.130   2.036  17.640  1.00  0.82           N  
ATOM   2188  NH2 ARG A 136     -10.560   3.280  18.912  1.00  0.82           N  
ATOM   2189  H   ARG A 136      -3.507   7.381  15.038  1.00  0.82           H  
ATOM   2190  HA  ARG A 136      -6.420   7.784  14.911  1.00  0.82           H  
ATOM   2191 1HB  ARG A 136      -6.225   5.321  14.865  1.00  0.82           H  
ATOM   2192 2HB  ARG A 136      -5.234   5.367  16.319  1.00  0.82           H  
ATOM   2193 1HG  ARG A 136      -7.065   6.147  17.623  1.00  0.82           H  
ATOM   2194 2HG  ARG A 136      -8.102   6.320  16.204  1.00  0.82           H  
ATOM   2195 1HD  ARG A 136      -7.988   3.916  15.907  1.00  0.82           H  
ATOM   2196 2HD  ARG A 136      -6.912   3.803  17.325  1.00  0.82           H  
ATOM   2197  HE  ARG A 136      -9.201   5.207  18.117  1.00  0.82           H  
ATOM   2198 1HH1 ARG A 136      -8.338   1.977  17.015  1.00  0.82           H  
ATOM   2199 2HH1 ARG A 136      -9.621   1.196  17.911  1.00  0.82           H  
ATOM   2200 1HH2 ARG A 136     -10.859   4.182  19.263  1.00  0.82           H  
ATOM   2201 2HH2 ARG A 136     -11.052   2.442  19.184  1.00  0.82           H  
ATOM   2202  N   THR A 137      -6.450   8.770  17.217  1.00  0.95           N  
ATOM   2203  CA  THR A 137      -6.367   9.367  18.543  1.00  0.95           C  
ATOM   2204  C   THR A 137      -6.821   8.297  19.534  1.00  0.95           C  
ATOM   2205  O   THR A 137      -7.914   7.740  19.381  1.00  0.95           O  
ATOM   2206  CB  THR A 137      -7.233  10.628  18.675  1.00  0.95           C  
ATOM   2207  OG1 THR A 137      -6.822  11.608  17.711  1.00  0.95           O  
ATOM   2208  CG2 THR A 137      -7.042  11.214  20.073  1.00  0.95           C  
ATOM   2209  H   THR A 137      -7.283   8.885  16.655  1.00  0.95           H  
ATOM   2210  HA  THR A 137      -5.338   9.624  18.764  1.00  0.95           H  
ATOM   2211  HB  THR A 137      -8.281  10.377  18.515  1.00  0.95           H  
ATOM   2212  HG1 THR A 137      -5.964  11.956  17.963  1.00  0.95           H  
ATOM   2213 1HG2 THR A 137      -7.645  12.113  20.179  1.00  0.95           H  
ATOM   2214 2HG2 THR A 137      -7.346  10.483  20.822  1.00  0.95           H  
ATOM   2215 3HG2 THR A 137      -5.989  11.462  20.217  1.00  0.95           H  
ATOM   2216  N   ILE A 138      -5.965   7.991  20.502  1.00  1.09           N  
ATOM   2217  CA  ILE A 138      -6.192   6.921  21.459  1.00  1.09           C  
ATOM   2218  C   ILE A 138      -5.118   6.902  22.541  1.00  1.09           C  
ATOM   2219  O   ILE A 138      -5.190   7.670  23.501  1.00  1.09           O  
ATOM   2220  OXT ILE A 138      -4.286   5.996  22.549  1.00  1.09           O  
ATOM   2221  CB  ILE A 138      -6.238   5.553  20.730  1.00  1.09           C  
ATOM   2222  CG1 ILE A 138      -6.586   4.439  21.718  1.00  1.09           C  
ATOM   2223  CG2 ILE A 138      -4.916   5.282  20.000  1.00  1.09           C  
ATOM   2224  CD1 ILE A 138      -6.963   3.137  21.044  1.00  1.09           C  
ATOM   2225  H   ILE A 138      -5.101   8.527  20.560  1.00  1.09           H  
ATOM   2226  HA  ILE A 138      -7.155   7.090  21.938  1.00  1.09           H  
ATOM   2227  HB  ILE A 138      -7.034   5.562  20.000  1.00  1.09           H  
ATOM   2228 1HG1 ILE A 138      -5.729   4.257  22.364  1.00  1.09           H  
ATOM   2229 2HG1 ILE A 138      -7.424   4.761  22.336  1.00  1.09           H  
ATOM   2230 1HG2 ILE A 138      -4.977   4.329  19.479  1.00  1.09           H  
ATOM   2231 2HG2 ILE A 138      -4.722   6.074  19.278  1.00  1.09           H  
ATOM   2232 3HG2 ILE A 138      -4.103   5.248  20.720  1.00  1.09           H  
ATOM   2233 1HD1 ILE A 138      -7.199   2.389  21.801  1.00  1.09           H  
ATOM   2234 2HD1 ILE A 138      -7.828   3.298  20.416  1.00  1.09           H  
ATOM   2235 3HD1 ILE A 138      -6.132   2.786  20.435  1.00  1.09           H  
ENDMDL

REMARK ID 693482 DOMAINID 684462 MODEL 5 6exy-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.606  -0.369  -1.754  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.042  -0.227  -1.552  1.00  1.10           C  
ATOM      3  C   MET A   1       2.447   1.232  -1.679  1.00  1.10           C  
ATOM      4  O   MET A   1       1.638   2.078  -2.072  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.818  -1.079  -2.548  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.571  -2.571  -2.417  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.583  -3.531  -3.537  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.142  -3.388  -2.676  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.336  -1.319  -1.542  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.122   0.265  -1.135  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.372  -0.153  -2.712  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.293  -0.552  -0.539  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.560  -0.779  -3.560  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.886  -0.909  -2.420  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.781  -2.889  -1.401  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.526  -2.789  -2.624  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.918  -3.914  -3.224  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.400  -2.337  -2.576  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.040  -3.824  -1.689  1.00  1.10           H  
ATOM     20  N   LEU A   2       3.687   1.532  -1.324  1.00  0.98           N  
ATOM     21  CA  LEU A   2       4.191   2.898  -1.372  1.00  0.98           C  
ATOM     22  C   LEU A   2       5.294   3.049  -2.429  1.00  0.98           C  
ATOM     23  O   LEU A   2       6.093   2.133  -2.646  1.00  0.98           O  
ATOM     24  CB  LEU A   2       4.758   3.252  -0.004  1.00  0.98           C  
ATOM     25  CG  LEU A   2       3.830   3.086   1.185  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       4.629   3.330   2.454  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       2.676   4.054   1.056  1.00  0.98           C  
ATOM     28  H   LEU A   2       4.323   0.795  -1.017  1.00  0.98           H  
ATOM     29  HA  LEU A   2       3.374   3.574  -1.621  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.585   2.636   0.164  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       5.102   4.289  -0.023  1.00  0.98           H  
ATOM     32  HG  LEU A   2       3.446   2.064   1.220  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       3.987   3.211   3.327  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       5.449   2.613   2.509  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       5.029   4.327   2.434  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       2.009   3.945   1.911  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       3.057   5.059   1.023  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       2.126   3.847   0.137  1.00  0.98           H  
ATOM     39  N   GLU A   3       5.352   4.214  -3.063  1.00  0.86           N  
ATOM     40  CA  GLU A   3       6.410   4.522  -4.023  1.00  0.86           C  
ATOM     41  C   GLU A   3       7.405   5.470  -3.383  1.00  0.86           C  
ATOM     42  O   GLU A   3       7.006   6.281  -2.550  1.00  0.86           O  
ATOM     43  CB  GLU A   3       5.823   5.149  -5.286  1.00  0.86           C  
ATOM     44  CG  GLU A   3       4.898   4.220  -6.079  1.00  0.86           C  
ATOM     45  CD  GLU A   3       4.337   4.856  -7.340  1.00  0.86           C  
ATOM     46  OE1 GLU A   3       4.606   6.009  -7.578  1.00  0.86           O  
ATOM     47  OE2 GLU A   3       3.641   4.178  -8.061  1.00  0.86           O  
ATOM     48  H   GLU A   3       4.653   4.915  -2.861  1.00  0.86           H  
ATOM     49  HA  GLU A   3       6.932   3.603  -4.290  1.00  0.86           H  
ATOM     50 1HB  GLU A   3       5.258   6.042  -5.019  1.00  0.86           H  
ATOM     51 2HB  GLU A   3       6.634   5.461  -5.945  1.00  0.86           H  
ATOM     52 1HG  GLU A   3       5.455   3.325  -6.353  1.00  0.86           H  
ATOM     53 2HG  GLU A   3       4.073   3.914  -5.434  1.00  0.86           H  
ATOM     54  N   LEU A   4       8.679   5.375  -3.761  1.00  0.76           N  
ATOM     55  CA  LEU A   4       9.668   6.284  -3.200  1.00  0.76           C  
ATOM     56  C   LEU A   4      10.034   7.452  -4.126  1.00  0.76           C  
ATOM     57  O   LEU A   4       9.929   7.322  -5.346  1.00  0.76           O  
ATOM     58  CB  LEU A   4      10.926   5.536  -2.772  1.00  0.76           C  
ATOM     59  CG  LEU A   4      10.707   4.499  -1.743  1.00  0.76           C  
ATOM     60  CD1 LEU A   4      11.997   3.972  -1.359  1.00  0.76           C  
ATOM     61  CD2 LEU A   4       9.981   5.067  -0.584  1.00  0.76           C  
ATOM     62  H   LEU A   4       8.956   4.679  -4.439  1.00  0.76           H  
ATOM     63  HA  LEU A   4       9.230   6.662  -2.295  1.00  0.76           H  
ATOM     64 1HB  LEU A   4      11.339   5.033  -3.647  1.00  0.76           H  
ATOM     65 2HB  LEU A   4      11.671   6.212  -2.405  1.00  0.76           H  
ATOM     66  HG  LEU A   4      10.127   3.675  -2.161  1.00  0.76           H  
ATOM     67 1HD1 LEU A   4      11.825   3.229  -0.624  1.00  0.76           H  
ATOM     68 2HD1 LEU A   4      12.510   3.550  -2.219  1.00  0.76           H  
ATOM     69 3HD1 LEU A   4      12.593   4.753  -0.945  1.00  0.76           H  
ATOM     70 1HD2 LEU A   4       9.845   4.307   0.150  1.00  0.76           H  
ATOM     71 2HD2 LEU A   4      10.541   5.866  -0.163  1.00  0.76           H  
ATOM     72 3HD2 LEU A   4       9.023   5.432  -0.912  1.00  0.76           H  
ATOM     73  N   PRO A   5      10.473   8.595  -3.555  1.00  0.70           N  
ATOM     74  CA  PRO A   5      10.659   8.932  -2.142  1.00  0.70           C  
ATOM     75  C   PRO A   5       9.346   9.020  -1.414  1.00  0.70           C  
ATOM     76  O   PRO A   5       8.330   9.398  -1.998  1.00  0.70           O  
ATOM     77  CB  PRO A   5      11.345  10.292  -2.193  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.928  10.877  -3.535  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.808   9.678  -4.468  1.00  0.70           C  
ATOM     80  HA  PRO A   5      11.318   8.211  -1.654  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      11.018  10.905  -1.335  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      12.434  10.164  -2.094  1.00  0.70           H  
ATOM     83 1HG  PRO A   5       9.979  11.424  -3.430  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      11.675  11.605  -3.879  1.00  0.70           H  
ATOM     85 1HD  PRO A   5       9.994   9.825  -5.192  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      11.767   9.467  -4.966  1.00  0.70           H  
ATOM     87  N   TYR A   6       9.383   8.716  -0.133  1.00  0.65           N  
ATOM     88  CA  TYR A   6       8.172   8.752   0.651  1.00  0.65           C  
ATOM     89  C   TYR A   6       8.386   9.332   2.014  1.00  0.65           C  
ATOM     90  O   TYR A   6       9.331   8.975   2.720  1.00  0.65           O  
ATOM     91  CB  TYR A   6       7.630   7.336   0.830  1.00  0.65           C  
ATOM     92  CG  TYR A   6       6.362   7.280   1.603  1.00  0.65           C  
ATOM     93  CD1 TYR A   6       5.188   7.613   0.969  1.00  0.65           C  
ATOM     94  CD2 TYR A   6       6.358   6.915   2.935  1.00  0.65           C  
ATOM     95  CE1 TYR A   6       4.006   7.586   1.653  1.00  0.65           C  
ATOM     96  CE2 TYR A   6       5.163   6.886   3.621  1.00  0.65           C  
ATOM     97  CZ  TYR A   6       3.992   7.220   2.980  1.00  0.65           C  
ATOM     98  OH  TYR A   6       2.798   7.195   3.652  1.00  0.65           O  
ATOM     99  H   TYR A   6      10.260   8.404   0.283  1.00  0.65           H  
ATOM    100  HA  TYR A   6       7.436   9.368   0.136  1.00  0.65           H  
ATOM    101 1HB  TYR A   6       7.441   6.902  -0.143  1.00  0.65           H  
ATOM    102 2HB  TYR A   6       8.371   6.718   1.337  1.00  0.65           H  
ATOM    103  HD1 TYR A   6       5.204   7.902  -0.083  1.00  0.65           H  
ATOM    104  HD2 TYR A   6       7.290   6.656   3.439  1.00  0.65           H  
ATOM    105  HE1 TYR A   6       3.078   7.852   1.149  1.00  0.65           H  
ATOM    106  HE2 TYR A   6       5.144   6.602   4.669  1.00  0.65           H  
ATOM    107  HH  TYR A   6       2.093   7.448   3.050  1.00  0.65           H  
ATOM    108  N   THR A   7       7.492  10.223   2.398  1.00  0.64           N  
ATOM    109  CA  THR A   7       7.568  10.786   3.721  1.00  0.64           C  
ATOM    110  C   THR A   7       6.274  10.599   4.469  1.00  0.64           C  
ATOM    111  O   THR A   7       5.191  10.694   3.885  1.00  0.64           O  
ATOM    112  CB  THR A   7       7.869  12.289   3.644  1.00  0.64           C  
ATOM    113  OG1 THR A   7       6.842  12.943   2.884  1.00  0.64           O  
ATOM    114  CG2 THR A   7       9.201  12.550   3.028  1.00  0.64           C  
ATOM    115  H   THR A   7       6.744  10.493   1.774  1.00  0.64           H  
ATOM    116  HA  THR A   7       8.355  10.289   4.271  1.00  0.64           H  
ATOM    117  HB  THR A   7       7.857  12.679   4.634  1.00  0.64           H  
ATOM    118  HG1 THR A   7       5.990  12.781   3.293  1.00  0.64           H  
ATOM    119 1HG2 THR A   7       9.391  13.621   3.006  1.00  0.64           H  
ATOM    120 2HG2 THR A   7       9.945  12.066   3.630  1.00  0.64           H  
ATOM    121 3HG2 THR A   7       9.234  12.157   2.015  1.00  0.64           H  
ATOM    122  N   LYS A   8       6.378  10.424   5.777  1.00  0.64           N  
ATOM    123  CA  LYS A   8       5.179  10.401   6.585  1.00  0.64           C  
ATOM    124  C   LYS A   8       5.456  10.916   8.008  1.00  0.64           C  
ATOM    125  O   LYS A   8       6.420  10.466   8.638  1.00  0.64           O  
ATOM    126  CB  LYS A   8       4.648   8.978   6.632  1.00  0.64           C  
ATOM    127  CG  LYS A   8       3.281   8.812   7.307  1.00  0.64           C  
ATOM    128  CD  LYS A   8       2.831   7.340   7.292  1.00  0.64           C  
ATOM    129  CE  LYS A   8       1.504   7.154   8.015  1.00  0.64           C  
ATOM    130  NZ  LYS A   8       1.099   5.717   8.070  1.00  0.64           N  
ATOM    131  H   LYS A   8       7.307  10.292   6.181  1.00  0.64           H  
ATOM    132  HA  LYS A   8       4.433  10.998   6.082  1.00  0.64           H  
ATOM    133 1HB  LYS A   8       4.513   8.641   5.624  1.00  0.64           H  
ATOM    134 2HB  LYS A   8       5.375   8.320   7.103  1.00  0.64           H  
ATOM    135 1HG  LYS A   8       3.290   9.202   8.321  1.00  0.64           H  
ATOM    136 2HG  LYS A   8       2.555   9.389   6.740  1.00  0.64           H  
ATOM    137 1HD  LYS A   8       2.713   7.016   6.260  1.00  0.64           H  
ATOM    138 2HD  LYS A   8       3.584   6.709   7.757  1.00  0.64           H  
ATOM    139 1HE  LYS A   8       1.592   7.537   9.029  1.00  0.64           H  
ATOM    140 2HE  LYS A   8       0.734   7.718   7.492  1.00  0.64           H  
ATOM    141 1HZ  LYS A   8       0.219   5.627   8.554  1.00  0.64           H  
ATOM    142 2HZ  LYS A   8       1.006   5.351   7.134  1.00  0.64           H  
ATOM    143 3HZ  LYS A   8       1.811   5.198   8.569  1.00  0.64           H  
ATOM    144  N   PRO A   9       4.650  11.854   8.535  1.00  0.66           N  
ATOM    145  CA  PRO A   9       4.682  12.324   9.906  1.00  0.66           C  
ATOM    146  C   PRO A   9       4.401  11.219  10.910  1.00  0.66           C  
ATOM    147  O   PRO A   9       3.550  10.367  10.664  1.00  0.66           O  
ATOM    148  CB  PRO A   9       3.573  13.376   9.940  1.00  0.66           C  
ATOM    149  CG  PRO A   9       3.426  13.833   8.511  1.00  0.66           C  
ATOM    150  CD  PRO A   9       3.713  12.611   7.673  1.00  0.66           C  
ATOM    151  HA  PRO A   9       5.655  12.786  10.086  1.00  0.66           H  
ATOM    152 1HB  PRO A   9       2.654  12.932  10.350  1.00  0.66           H  
ATOM    153 2HB  PRO A   9       3.862  14.191  10.622  1.00  0.66           H  
ATOM    154 1HG  PRO A   9       2.415  14.237   8.344  1.00  0.66           H  
ATOM    155 2HG  PRO A   9       4.131  14.654   8.312  1.00  0.66           H  
ATOM    156 1HD  PRO A   9       2.795  12.036   7.475  1.00  0.66           H  
ATOM    157 2HD  PRO A   9       4.207  12.973   6.757  1.00  0.66           H  
ATOM    158  N   LEU A  10       5.043  11.291  12.064  1.00  0.68           N  
ATOM    159  CA  LEU A  10       4.815  10.359  13.159  1.00  0.68           C  
ATOM    160  C   LEU A  10       3.847  11.004  14.163  1.00  0.68           C  
ATOM    161  O   LEU A  10       4.228  11.970  14.819  1.00  0.68           O  
ATOM    162  CB  LEU A  10       6.137   9.985  13.837  1.00  0.68           C  
ATOM    163  CG  LEU A  10       6.938   8.933  13.121  1.00  0.68           C  
ATOM    164  CD1 LEU A  10       7.548   9.485  11.879  1.00  0.68           C  
ATOM    165  CD2 LEU A  10       7.965   8.446  13.998  1.00  0.68           C  
ATOM    166  H   LEU A  10       5.731  12.027  12.171  1.00  0.68           H  
ATOM    167  HA  LEU A  10       4.421   9.449  12.747  1.00  0.68           H  
ATOM    168 1HB  LEU A  10       6.752  10.877  13.913  1.00  0.68           H  
ATOM    169 2HB  LEU A  10       5.929   9.620  14.846  1.00  0.68           H  
ATOM    170  HG  LEU A  10       6.292   8.129  12.851  1.00  0.68           H  
ATOM    171 1HD1 LEU A  10       8.110   8.703  11.391  1.00  0.68           H  
ATOM    172 2HD1 LEU A  10       6.782   9.841  11.210  1.00  0.68           H  
ATOM    173 3HD1 LEU A  10       8.210  10.298  12.145  1.00  0.68           H  
ATOM    174 1HD2 LEU A  10       8.530   7.679  13.486  1.00  0.68           H  
ATOM    175 2HD2 LEU A  10       8.616   9.279  14.261  1.00  0.68           H  
ATOM    176 3HD2 LEU A  10       7.509   8.033  14.893  1.00  0.68           H  
ATOM    177  N   PRO A  11       2.614  10.483  14.350  1.00  0.70           N  
ATOM    178  CA  PRO A  11       1.540  11.052  15.170  1.00  0.70           C  
ATOM    179  C   PRO A  11       1.925  11.516  16.574  1.00  0.70           C  
ATOM    180  O   PRO A  11       1.370  12.494  17.075  1.00  0.70           O  
ATOM    181  CB  PRO A  11       0.579   9.861  15.273  1.00  0.70           C  
ATOM    182  CG  PRO A  11       0.771   9.115  13.989  1.00  0.70           C  
ATOM    183  CD  PRO A  11       2.239   9.216  13.694  1.00  0.70           C  
ATOM    184  HA  PRO A  11       1.072  11.877  14.614  1.00  0.70           H  
ATOM    185 1HB  PRO A  11       0.818   9.258  16.161  1.00  0.70           H  
ATOM    186 2HB  PRO A  11      -0.450  10.224  15.403  1.00  0.70           H  
ATOM    187 1HG  PRO A  11       0.435   8.073  14.102  1.00  0.70           H  
ATOM    188 2HG  PRO A  11       0.153   9.561  13.195  1.00  0.70           H  
ATOM    189 1HD  PRO A  11       2.800   8.368  14.112  1.00  0.70           H  
ATOM    190 2HD  PRO A  11       2.318   9.302  12.608  1.00  0.70           H  
ATOM    191  N   GLY A  12       2.857  10.818  17.215  1.00  0.71           N  
ATOM    192  CA  GLY A  12       3.292  11.187  18.557  1.00  0.71           C  
ATOM    193  C   GLY A  12       4.757  11.603  18.581  1.00  0.71           C  
ATOM    194  O   GLY A  12       5.346  11.742  19.655  1.00  0.71           O  
ATOM    195  H   GLY A  12       3.284  10.020  16.773  1.00  0.71           H  
ATOM    196 1HA  GLY A  12       2.676  12.002  18.934  1.00  0.71           H  
ATOM    197 2HA  GLY A  12       3.145  10.341  19.227  1.00  0.71           H  
ATOM    198  N   GLY A  13       5.355  11.748  17.399  1.00  0.70           N  
ATOM    199  CA  GLY A  13       6.775  12.052  17.277  1.00  0.70           C  
ATOM    200  C   GLY A  13       7.539  10.826  17.742  1.00  0.70           C  
ATOM    201  O   GLY A  13       6.925   9.793  18.030  1.00  0.70           O  
ATOM    202  H   GLY A  13       4.811  11.681  16.544  1.00  0.70           H  
ATOM    203 1HA  GLY A  13       7.014  12.273  16.242  1.00  0.70           H  
ATOM    204 2HA  GLY A  13       7.043  12.922  17.878  1.00  0.70           H  
ATOM    205  N   LEU A  14       8.855  10.913  17.848  1.00  0.69           N  
ATOM    206  CA  LEU A  14       9.551   9.764  18.403  1.00  0.69           C  
ATOM    207  C   LEU A  14       9.584   9.879  19.905  1.00  0.69           C  
ATOM    208  O   LEU A  14       9.594  10.972  20.462  1.00  0.69           O  
ATOM    209  CB  LEU A  14      10.985   9.606  17.955  1.00  0.69           C  
ATOM    210  CG  LEU A  14      11.277   9.429  16.518  1.00  0.69           C  
ATOM    211  CD1 LEU A  14      12.699   9.339  16.407  1.00  0.69           C  
ATOM    212  CD2 LEU A  14      10.684   8.220  15.996  1.00  0.69           C  
ATOM    213  H   LEU A  14       9.337  11.763  17.547  1.00  0.69           H  
ATOM    214  HA  LEU A  14       9.011   8.870  18.138  1.00  0.69           H  
ATOM    215 1HB  LEU A  14      11.534  10.489  18.286  1.00  0.69           H  
ATOM    216 2HB  LEU A  14      11.404   8.748  18.476  1.00  0.69           H  
ATOM    217  HG  LEU A  14      10.910  10.289  15.960  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14      12.981   9.221  15.379  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14      13.135  10.209  16.803  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14      13.010   8.494  16.988  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      10.940   8.122  14.948  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14      11.059   7.374  16.536  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14       9.622   8.288  16.118  1.00  0.69           H  
ATOM    224  N   HIS A  15       9.606   8.752  20.560  1.00  0.67           N  
ATOM    225  CA  HIS A  15       9.734   8.729  21.994  1.00  0.67           C  
ATOM    226  C   HIS A  15      10.335   7.398  22.409  1.00  0.67           C  
ATOM    227  O   HIS A  15      10.226   6.433  21.654  1.00  0.67           O  
ATOM    228  CB  HIS A  15       8.365   8.993  22.658  1.00  0.67           C  
ATOM    229  CG  HIS A  15       7.261   8.046  22.238  1.00  0.67           C  
ATOM    230  ND1 HIS A  15       6.454   8.291  21.134  1.00  0.67           N  
ATOM    231  CD2 HIS A  15       6.825   6.874  22.764  1.00  0.67           C  
ATOM    232  CE1 HIS A  15       5.576   7.322  21.010  1.00  0.67           C  
ATOM    233  NE2 HIS A  15       5.777   6.446  21.982  1.00  0.67           N  
ATOM    234  H   HIS A  15       9.550   7.884  20.048  1.00  0.67           H  
ATOM    235  HA  HIS A  15      10.392   9.539  22.282  1.00  0.67           H  
ATOM    236 1HB  HIS A  15       8.456   8.925  23.736  1.00  0.67           H  
ATOM    237 2HB  HIS A  15       8.041  10.010  22.426  1.00  0.67           H  
ATOM    238  HD1 HIS A  15       6.475   9.097  20.520  1.00  0.67           H  
ATOM    239  HD2 HIS A  15       7.133   6.282  23.620  1.00  0.67           H  
ATOM    240  HE1 HIS A  15       4.849   7.338  20.197  1.00  0.67           H  
ATOM    241  N   PRO A  16      10.997   7.306  23.563  1.00  0.64           N  
ATOM    242  CA  PRO A  16      11.505   6.073  24.089  1.00  0.64           C  
ATOM    243  C   PRO A  16      10.363   5.092  24.136  1.00  0.64           C  
ATOM    244  O   PRO A  16       9.250   5.463  24.506  1.00  0.64           O  
ATOM    245  CB  PRO A  16      12.001   6.473  25.469  1.00  0.64           C  
ATOM    246  CG  PRO A  16      12.368   7.931  25.317  1.00  0.64           C  
ATOM    247  CD  PRO A  16      11.324   8.494  24.384  1.00  0.64           C  
ATOM    248  HA  PRO A  16      12.324   5.719  23.462  1.00  0.64           H  
ATOM    249 1HB  PRO A  16      11.217   6.294  26.219  1.00  0.64           H  
ATOM    250 2HB  PRO A  16      12.859   5.844  25.747  1.00  0.64           H  
ATOM    251 1HG  PRO A  16      12.389   8.428  26.299  1.00  0.64           H  
ATOM    252 2HG  PRO A  16      13.377   8.008  24.897  1.00  0.64           H  
ATOM    253 1HD  PRO A  16      10.452   8.851  24.944  1.00  0.64           H  
ATOM    254 2HD  PRO A  16      11.808   9.279  23.804  1.00  0.64           H  
ATOM    255  N   ASN A  17      10.667   3.843  23.812  1.00  0.63           N  
ATOM    256  CA  ASN A  17       9.742   2.712  23.724  1.00  0.63           C  
ATOM    257  C   ASN A  17       8.881   2.741  22.448  1.00  0.63           C  
ATOM    258  O   ASN A  17       7.977   1.924  22.276  1.00  0.63           O  
ATOM    259  CB  ASN A  17       8.838   2.658  24.947  1.00  0.63           C  
ATOM    260  CG  ASN A  17       9.612   2.609  26.258  1.00  0.63           C  
ATOM    261  OD1 ASN A  17      10.598   1.877  26.405  1.00  0.63           O  
ATOM    262  ND2 ASN A  17       9.177   3.397  27.210  1.00  0.63           N  
ATOM    263  H   ASN A  17      11.628   3.675  23.516  1.00  0.63           H  
ATOM    264  HA  ASN A  17      10.330   1.794  23.689  1.00  0.63           H  
ATOM    265 1HB  ASN A  17       8.116   3.466  24.959  1.00  0.63           H  
ATOM    266 2HB  ASN A  17       8.254   1.738  24.885  1.00  0.63           H  
ATOM    267 1HD2 ASN A  17       9.640   3.419  28.096  1.00  0.63           H  
ATOM    268 2HD2 ASN A  17       8.380   3.980  27.046  1.00  0.63           H  
ATOM    269  N   LEU A  18       9.207   3.622  21.506  1.00  0.61           N  
ATOM    270  CA  LEU A  18       8.541   3.598  20.205  1.00  0.61           C  
ATOM    271  C   LEU A  18       9.256   2.662  19.240  1.00  0.61           C  
ATOM    272  O   LEU A  18      10.483   2.703  19.104  1.00  0.61           O  
ATOM    273  CB  LEU A  18       8.487   4.985  19.553  1.00  0.61           C  
ATOM    274  CG  LEU A  18       7.852   5.038  18.154  1.00  0.61           C  
ATOM    275  CD1 LEU A  18       6.410   4.705  18.241  1.00  0.61           C  
ATOM    276  CD2 LEU A  18       8.045   6.367  17.598  1.00  0.61           C  
ATOM    277  H   LEU A  18       9.903   4.347  21.688  1.00  0.61           H  
ATOM    278  HA  LEU A  18       7.522   3.238  20.338  1.00  0.61           H  
ATOM    279 1HB  LEU A  18       7.935   5.651  20.202  1.00  0.61           H  
ATOM    280 2HB  LEU A  18       9.503   5.361  19.465  1.00  0.61           H  
ATOM    281  HG  LEU A  18       8.333   4.307  17.505  1.00  0.61           H  
ATOM    282 1HD1 LEU A  18       5.968   4.732  17.262  1.00  0.61           H  
ATOM    283 2HD1 LEU A  18       6.318   3.737  18.645  1.00  0.61           H  
ATOM    284 3HD1 LEU A  18       5.909   5.414  18.882  1.00  0.61           H  
ATOM    285 1HD2 LEU A  18       7.615   6.413  16.601  1.00  0.61           H  
ATOM    286 2HD2 LEU A  18       7.559   7.103  18.242  1.00  0.61           H  
ATOM    287 3HD2 LEU A  18       9.101   6.549  17.556  1.00  0.61           H  
ATOM    288  N   VAL A  19       8.496   1.804  18.569  1.00  0.60           N  
ATOM    289  CA  VAL A  19       9.104   0.953  17.566  1.00  0.60           C  
ATOM    290  C   VAL A  19       8.544   1.333  16.211  1.00  0.60           C  
ATOM    291  O   VAL A  19       7.342   1.582  16.057  1.00  0.60           O  
ATOM    292  CB  VAL A  19       8.826  -0.542  17.809  1.00  0.60           C  
ATOM    293  CG1 VAL A  19       7.367  -0.837  17.708  1.00  0.60           C  
ATOM    294  CG2 VAL A  19       9.579  -1.366  16.803  1.00  0.60           C  
ATOM    295  H   VAL A  19       7.496   1.754  18.750  1.00  0.60           H  
ATOM    296  HA  VAL A  19      10.176   1.111  17.558  1.00  0.60           H  
ATOM    297  HB  VAL A  19       9.156  -0.799  18.815  1.00  0.60           H  
ATOM    298 1HG1 VAL A  19       7.195  -1.896  17.891  1.00  0.60           H  
ATOM    299 2HG1 VAL A  19       6.845  -0.267  18.427  1.00  0.60           H  
ATOM    300 3HG1 VAL A  19       7.015  -0.581  16.708  1.00  0.60           H  
ATOM    301 1HG2 VAL A  19       9.401  -2.421  16.994  1.00  0.60           H  
ATOM    302 2HG2 VAL A  19       9.244  -1.135  15.803  1.00  0.60           H  
ATOM    303 3HG2 VAL A  19      10.642  -1.151  16.886  1.00  0.60           H  
ATOM    304  N   LEU A  20       9.423   1.372  15.221  1.00  0.59           N  
ATOM    305  CA  LEU A  20       9.002   1.667  13.878  1.00  0.59           C  
ATOM    306  C   LEU A  20       9.294   0.456  13.012  1.00  0.59           C  
ATOM    307  O   LEU A  20      10.388  -0.098  13.085  1.00  0.59           O  
ATOM    308  CB  LEU A  20       9.822   2.858  13.329  1.00  0.59           C  
ATOM    309  CG  LEU A  20       9.799   4.225  14.122  1.00  0.59           C  
ATOM    310  CD1 LEU A  20      10.704   4.157  15.379  1.00  0.59           C  
ATOM    311  CD2 LEU A  20      10.311   5.297  13.208  1.00  0.59           C  
ATOM    312  H   LEU A  20      10.400   1.194  15.420  1.00  0.59           H  
ATOM    313  HA  LEU A  20       7.938   1.834  13.869  1.00  0.59           H  
ATOM    314 1HB  LEU A  20      10.847   2.543  13.270  1.00  0.59           H  
ATOM    315 2HB  LEU A  20       9.488   3.059  12.313  1.00  0.59           H  
ATOM    316  HG  LEU A  20       8.791   4.451  14.455  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20      10.674   5.110  15.891  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20      10.369   3.389  16.056  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20      11.724   3.943  15.086  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20      10.314   6.240  13.729  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20      11.327   5.044  12.908  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20       9.685   5.375  12.328  1.00  0.59           H  
ATOM    323  N   THR A  21       8.349   0.068  12.161  1.00  0.58           N  
ATOM    324  CA  THR A  21       8.578  -1.071  11.279  1.00  0.58           C  
ATOM    325  C   THR A  21       8.337  -0.722   9.820  1.00  0.58           C  
ATOM    326  O   THR A  21       7.283  -0.197   9.450  1.00  0.58           O  
ATOM    327  CB  THR A  21       7.689  -2.268  11.664  1.00  0.58           C  
ATOM    328  OG1 THR A  21       7.977  -2.675  13.009  1.00  0.58           O  
ATOM    329  CG2 THR A  21       7.952  -3.433  10.709  1.00  0.58           C  
ATOM    330  H   THR A  21       7.456   0.554  12.134  1.00  0.58           H  
ATOM    331  HA  THR A  21       9.615  -1.381  11.371  1.00  0.58           H  
ATOM    332  HB  THR A  21       6.638  -1.980  11.601  1.00  0.58           H  
ATOM    333  HG1 THR A  21       8.927  -2.771  13.114  1.00  0.58           H  
ATOM    334 1HG2 THR A  21       7.328  -4.278  10.985  1.00  0.58           H  
ATOM    335 2HG2 THR A  21       7.719  -3.133   9.690  1.00  0.58           H  
ATOM    336 3HG2 THR A  21       8.996  -3.720  10.766  1.00  0.58           H  
ATOM    337  N   ILE A  22       9.332  -1.024   8.992  1.00  0.57           N  
ATOM    338  CA  ILE A  22       9.266  -0.784   7.561  1.00  0.57           C  
ATOM    339  C   ILE A  22       9.464  -2.073   6.762  1.00  0.57           C  
ATOM    340  O   ILE A  22      10.473  -2.762   6.924  1.00  0.57           O  
ATOM    341  CB  ILE A  22      10.331   0.241   7.164  1.00  0.57           C  
ATOM    342  CG1 ILE A  22      10.131   1.544   7.985  1.00  0.57           C  
ATOM    343  CG2 ILE A  22      10.276   0.513   5.680  1.00  0.57           C  
ATOM    344  CD1 ILE A  22      10.999   1.644   9.258  1.00  0.57           C  
ATOM    345  H   ILE A  22      10.180  -1.435   9.380  1.00  0.57           H  
ATOM    346  HA  ILE A  22       8.284  -0.383   7.315  1.00  0.57           H  
ATOM    347  HB  ILE A  22      11.315  -0.153   7.418  1.00  0.57           H  
ATOM    348 1HG1 ILE A  22      10.356   2.377   7.357  1.00  0.57           H  
ATOM    349 2HG1 ILE A  22       9.086   1.609   8.277  1.00  0.57           H  
ATOM    350 1HG2 ILE A  22      11.044   1.218   5.417  1.00  0.57           H  
ATOM    351 2HG2 ILE A  22      10.444  -0.418   5.142  1.00  0.57           H  
ATOM    352 3HG2 ILE A  22       9.303   0.913   5.412  1.00  0.57           H  
ATOM    353 1HD1 ILE A  22      10.791   2.585   9.767  1.00  0.57           H  
ATOM    354 2HD1 ILE A  22      10.785   0.816   9.933  1.00  0.57           H  
ATOM    355 3HD1 ILE A  22      12.045   1.610   8.982  1.00  0.57           H  
ATOM    356  N   LYS A  23       8.515  -2.405   5.892  1.00  0.57           N  
ATOM    357  CA  LYS A  23       8.655  -3.618   5.087  1.00  0.57           C  
ATOM    358  C   LYS A  23       8.664  -3.286   3.602  1.00  0.57           C  
ATOM    359  O   LYS A  23       7.824  -2.506   3.134  1.00  0.57           O  
ATOM    360  CB  LYS A  23       7.522  -4.595   5.394  1.00  0.57           C  
ATOM    361  CG  LYS A  23       7.516  -5.119   6.808  1.00  0.57           C  
ATOM    362  CD  LYS A  23       6.381  -6.100   7.045  1.00  0.57           C  
ATOM    363  CE  LYS A  23       6.385  -6.612   8.481  1.00  0.57           C  
ATOM    364  NZ  LYS A  23       5.279  -7.582   8.732  1.00  0.57           N  
ATOM    365  H   LYS A  23       7.687  -1.817   5.798  1.00  0.57           H  
ATOM    366  HA  LYS A  23       9.603  -4.095   5.325  1.00  0.57           H  
ATOM    367 1HB  LYS A  23       6.563  -4.105   5.213  1.00  0.57           H  
ATOM    368 2HB  LYS A  23       7.588  -5.447   4.719  1.00  0.57           H  
ATOM    369 1HG  LYS A  23       8.450  -5.630   6.970  1.00  0.57           H  
ATOM    370 2HG  LYS A  23       7.440  -4.296   7.511  1.00  0.57           H  
ATOM    371 1HD  LYS A  23       5.427  -5.612   6.837  1.00  0.57           H  
ATOM    372 2HD  LYS A  23       6.493  -6.949   6.371  1.00  0.57           H  
ATOM    373 1HE  LYS A  23       7.337  -7.103   8.678  1.00  0.57           H  
ATOM    374 2HE  LYS A  23       6.276  -5.768   9.161  1.00  0.57           H  
ATOM    375 1HZ  LYS A  23       5.323  -7.897   9.690  1.00  0.57           H  
ATOM    376 2HZ  LYS A  23       4.390  -7.137   8.565  1.00  0.57           H  
ATOM    377 3HZ  LYS A  23       5.382  -8.374   8.113  1.00  0.57           H  
ATOM    378  N   GLY A  24       9.556  -3.944   2.852  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.661  -3.713   1.406  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.684  -4.612   0.711  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.219  -5.537   1.317  1.00  0.57           O  
ATOM    382  H   GLY A  24      10.209  -4.580   3.320  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.685  -3.837   0.938  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.960  -2.682   1.250  1.00  0.57           H  
ATOM    385  N   ARG A  25      10.933  -4.350  -0.574  1.00  0.57           N  
ATOM    386  CA  ARG A  25      11.848  -5.172  -1.379  1.00  0.57           C  
ATOM    387  C   ARG A  25      12.936  -4.387  -2.078  1.00  0.57           C  
ATOM    388  O   ARG A  25      12.685  -3.372  -2.737  1.00  0.57           O  
ATOM    389  CB  ARG A  25      11.080  -5.993  -2.403  1.00  0.57           C  
ATOM    390  CG  ARG A  25      11.957  -6.854  -3.311  1.00  0.57           C  
ATOM    391  CD  ARG A  25      11.177  -7.778  -4.172  1.00  0.57           C  
ATOM    392  NE  ARG A  25      12.059  -8.570  -5.010  1.00  0.57           N  
ATOM    393  CZ  ARG A  25      12.474  -8.255  -6.251  1.00  0.57           C  
ATOM    394  NH1 ARG A  25      12.048  -7.177  -6.863  1.00  0.57           N  
ATOM    395  NH2 ARG A  25      13.341  -9.062  -6.821  1.00  0.57           N  
ATOM    396  H   ARG A  25      10.456  -3.554  -0.991  1.00  0.57           H  
ATOM    397  HA  ARG A  25      12.354  -5.864  -0.715  1.00  0.57           H  
ATOM    398 1HB  ARG A  25      10.389  -6.659  -1.888  1.00  0.57           H  
ATOM    399 2HB  ARG A  25      10.493  -5.330  -3.036  1.00  0.57           H  
ATOM    400 1HG  ARG A  25      12.550  -6.210  -3.962  1.00  0.57           H  
ATOM    401 2HG  ARG A  25      12.625  -7.448  -2.713  1.00  0.57           H  
ATOM    402 1HD  ARG A  25      10.599  -8.457  -3.546  1.00  0.57           H  
ATOM    403 2HD  ARG A  25      10.510  -7.210  -4.816  1.00  0.57           H  
ATOM    404  HE  ARG A  25      12.508  -9.394  -4.602  1.00  0.57           H  
ATOM    405 1HH1 ARG A  25      11.389  -6.569  -6.406  1.00  0.57           H  
ATOM    406 2HH1 ARG A  25      12.382  -6.963  -7.793  1.00  0.57           H  
ATOM    407 1HH2 ARG A  25      13.668  -9.863  -6.279  1.00  0.57           H  
ATOM    408 2HH2 ARG A  25      13.765  -8.847  -7.733  1.00  0.57           H  
ATOM    409  N   VAL A  26      14.166  -4.855  -1.905  1.00  0.58           N  
ATOM    410  CA  VAL A  26      15.329  -4.186  -2.473  1.00  0.58           C  
ATOM    411  C   VAL A  26      15.438  -4.491  -3.953  1.00  0.58           C  
ATOM    412  O   VAL A  26      15.366  -5.645  -4.357  1.00  0.58           O  
ATOM    413  CB  VAL A  26      16.602  -4.622  -1.736  1.00  0.58           C  
ATOM    414  CG1 VAL A  26      17.796  -4.027  -2.380  1.00  0.58           C  
ATOM    415  CG2 VAL A  26      16.509  -4.173  -0.305  1.00  0.58           C  
ATOM    416  H   VAL A  26      14.301  -5.723  -1.378  1.00  0.58           H  
ATOM    417  HA  VAL A  26      15.214  -3.109  -2.345  1.00  0.58           H  
ATOM    418  HB  VAL A  26      16.698  -5.713  -1.782  1.00  0.58           H  
ATOM    419 1HG1 VAL A  26      18.675  -4.348  -1.857  1.00  0.58           H  
ATOM    420 2HG1 VAL A  26      17.851  -4.358  -3.409  1.00  0.58           H  
ATOM    421 3HG1 VAL A  26      17.723  -2.944  -2.350  1.00  0.58           H  
ATOM    422 1HG2 VAL A  26      17.404  -4.474   0.238  1.00  0.58           H  
ATOM    423 2HG2 VAL A  26      16.410  -3.096  -0.297  1.00  0.58           H  
ATOM    424 3HG2 VAL A  26      15.635  -4.618   0.154  1.00  0.58           H  
ATOM    425  N   ASN A  27      15.600  -3.459  -4.767  1.00  0.58           N  
ATOM    426  CA  ASN A  27      15.665  -3.632  -6.217  1.00  0.58           C  
ATOM    427  C   ASN A  27      16.829  -4.518  -6.643  1.00  0.58           C  
ATOM    428  O   ASN A  27      17.901  -4.509  -6.036  1.00  0.58           O  
ATOM    429  CB  ASN A  27      15.729  -2.308  -6.950  1.00  0.58           C  
ATOM    430  CG  ASN A  27      15.447  -2.447  -8.425  1.00  0.58           C  
ATOM    431  OD1 ASN A  27      16.321  -2.771  -9.247  1.00  0.58           O  
ATOM    432  ND2 ASN A  27      14.211  -2.197  -8.789  1.00  0.58           N  
ATOM    433  H   ASN A  27      15.671  -2.525  -4.361  1.00  0.58           H  
ATOM    434  HA  ASN A  27      14.753  -4.141  -6.533  1.00  0.58           H  
ATOM    435 1HB  ASN A  27      15.019  -1.608  -6.507  1.00  0.58           H  
ATOM    436 2HB  ASN A  27      16.725  -1.883  -6.829  1.00  0.58           H  
ATOM    437 1HD2 ASN A  27      13.949  -2.264  -9.752  1.00  0.58           H  
ATOM    438 2HD2 ASN A  27      13.531  -1.932  -8.104  1.00  0.58           H  
ATOM    439  N   ASP A  28      16.621  -5.268  -7.720  1.00  0.59           N  
ATOM    440  CA  ASP A  28      17.625  -6.174  -8.272  1.00  0.59           C  
ATOM    441  C   ASP A  28      18.946  -5.447  -8.583  1.00  0.59           C  
ATOM    442  O   ASP A  28      20.017  -6.046  -8.504  1.00  0.59           O  
ATOM    443  CB  ASP A  28      17.107  -6.773  -9.583  1.00  0.59           C  
ATOM    444  CG  ASP A  28      15.901  -7.732  -9.426  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      15.592  -8.132  -8.328  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      15.295  -8.039 -10.417  1.00  0.59           O  
ATOM    447  H   ASP A  28      15.723  -5.216  -8.176  1.00  0.59           H  
ATOM    448  HA  ASP A  28      17.820  -6.967  -7.550  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      16.823  -5.959 -10.256  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      17.921  -7.312 -10.070  1.00  0.59           H  
ATOM    451  N   ASP A  29      18.853  -4.168  -8.963  1.00  0.59           N  
ATOM    452  CA  ASP A  29      19.998  -3.331  -9.308  1.00  0.59           C  
ATOM    453  C   ASP A  29      20.298  -2.278  -8.230  1.00  0.59           C  
ATOM    454  O   ASP A  29      20.882  -1.236  -8.528  1.00  0.59           O  
ATOM    455  CB  ASP A  29      19.757  -2.621 -10.642  1.00  0.59           C  
ATOM    456  CG  ASP A  29      19.696  -3.571 -11.849  1.00  0.59           C  
ATOM    457  OD1 ASP A  29      20.494  -4.474 -11.917  1.00  0.59           O  
ATOM    458  OD2 ASP A  29      18.854  -3.372 -12.694  1.00  0.59           O  
ATOM    459  H   ASP A  29      17.932  -3.738  -9.001  1.00  0.59           H  
ATOM    460  HA  ASP A  29      20.874  -3.971  -9.405  1.00  0.59           H  
ATOM    461 1HB  ASP A  29      18.813  -2.074 -10.585  1.00  0.59           H  
ATOM    462 2HB  ASP A  29      20.547  -1.892 -10.811  1.00  0.59           H  
ATOM    463  N   ALA A  30      19.874  -2.525  -6.990  1.00  0.60           N  
ATOM    464  CA  ALA A  30      20.050  -1.545  -5.917  1.00  0.60           C  
ATOM    465  C   ALA A  30      21.485  -1.107  -5.687  1.00  0.60           C  
ATOM    466  O   ALA A  30      22.417  -1.913  -5.682  1.00  0.60           O  
ATOM    467  CB  ALA A  30      19.533  -2.118  -4.606  1.00  0.60           C  
ATOM    468  H   ALA A  30      19.390  -3.395  -6.773  1.00  0.60           H  
ATOM    469  HA  ALA A  30      19.483  -0.665  -6.190  1.00  0.60           H  
ATOM    470 1HB  ALA A  30      19.631  -1.375  -3.815  1.00  0.60           H  
ATOM    471 2HB  ALA A  30      18.489  -2.385  -4.725  1.00  0.60           H  
ATOM    472 3HB  ALA A  30      20.112  -3.005  -4.341  1.00  0.60           H  
ATOM    473  N   LYS A  31      21.641   0.199  -5.453  1.00  0.60           N  
ATOM    474  CA  LYS A  31      22.943   0.778  -5.141  1.00  0.60           C  
ATOM    475  C   LYS A  31      22.985   1.237  -3.681  1.00  0.60           C  
ATOM    476  O   LYS A  31      24.025   1.133  -3.022  1.00  0.60           O  
ATOM    477  CB  LYS A  31      23.253   1.945  -6.066  1.00  0.60           C  
ATOM    478  CG  LYS A  31      23.290   1.606  -7.580  1.00  0.60           C  
ATOM    479  CD  LYS A  31      24.331   0.539  -7.952  1.00  0.60           C  
ATOM    480  CE  LYS A  31      25.768   1.023  -7.772  1.00  0.60           C  
ATOM    481  NZ  LYS A  31      26.752   0.031  -8.308  1.00  0.60           N  
ATOM    482  H   LYS A  31      20.820   0.809  -5.520  1.00  0.60           H  
ATOM    483  HA  LYS A  31      23.708   0.015  -5.278  1.00  0.60           H  
ATOM    484 1HB  LYS A  31      22.491   2.717  -5.926  1.00  0.60           H  
ATOM    485 2HB  LYS A  31      24.211   2.381  -5.793  1.00  0.60           H  
ATOM    486 1HG  LYS A  31      22.301   1.235  -7.876  1.00  0.60           H  
ATOM    487 2HG  LYS A  31      23.495   2.511  -8.146  1.00  0.60           H  
ATOM    488 1HD  LYS A  31      24.176  -0.345  -7.326  1.00  0.60           H  
ATOM    489 2HD  LYS A  31      24.186   0.246  -8.991  1.00  0.60           H  
ATOM    490 1HE  LYS A  31      25.911   1.978  -8.273  1.00  0.60           H  
ATOM    491 2HE  LYS A  31      25.953   1.152  -6.707  1.00  0.60           H  
ATOM    492 1HZ  LYS A  31      27.721   0.351  -8.138  1.00  0.60           H  
ATOM    493 2HZ  LYS A  31      26.625  -0.852  -7.837  1.00  0.60           H  
ATOM    494 3HZ  LYS A  31      26.610  -0.097  -9.294  1.00  0.60           H  
ATOM    495  N   SER A  32      21.861   1.763  -3.180  1.00  0.60           N  
ATOM    496  CA  SER A  32      21.756   2.205  -1.780  1.00  0.60           C  
ATOM    497  C   SER A  32      20.311   2.335  -1.332  1.00  0.60           C  
ATOM    498  O   SER A  32      19.444   2.617  -2.161  1.00  0.60           O  
ATOM    499  CB  SER A  32      22.443   3.536  -1.589  1.00  0.60           C  
ATOM    500  OG  SER A  32      21.794   4.559  -2.305  1.00  0.60           O  
ATOM    501  H   SER A  32      21.052   1.843  -3.785  1.00  0.60           H  
ATOM    502  HA  SER A  32      22.240   1.476  -1.143  1.00  0.60           H  
ATOM    503 1HB  SER A  32      22.441   3.779  -0.521  1.00  0.60           H  
ATOM    504 2HB  SER A  32      23.482   3.467  -1.900  1.00  0.60           H  
ATOM    505  HG  SER A  32      22.229   5.374  -2.041  1.00  0.60           H  
ATOM    506  N   LEU A  33      20.062   2.208  -0.019  1.00  0.60           N  
ATOM    507  CA  LEU A  33      18.727   2.485   0.537  1.00  0.60           C  
ATOM    508  C   LEU A  33      18.902   3.636   1.509  1.00  0.60           C  
ATOM    509  O   LEU A  33      19.979   3.752   2.077  1.00  0.60           O  
ATOM    510  CB  LEU A  33      18.132   1.325   1.337  1.00  0.60           C  
ATOM    511  CG  LEU A  33      18.113  -0.026   0.712  1.00  0.60           C  
ATOM    512  CD1 LEU A  33      17.444  -0.977   1.685  1.00  0.60           C  
ATOM    513  CD2 LEU A  33      17.502   0.037  -0.644  1.00  0.60           C  
ATOM    514  H   LEU A  33      20.842   1.957   0.595  1.00  0.60           H  
ATOM    515  HA  LEU A  33      18.041   2.763  -0.248  1.00  0.60           H  
ATOM    516 1HB  LEU A  33      18.671   1.237   2.263  1.00  0.60           H  
ATOM    517 2HB  LEU A  33      17.098   1.582   1.578  1.00  0.60           H  
ATOM    518  HG  LEU A  33      19.093  -0.374   0.627  1.00  0.60           H  
ATOM    519 1HD1 LEU A  33      17.467  -1.975   1.293  1.00  0.60           H  
ATOM    520 2HD1 LEU A  33      17.980  -0.962   2.633  1.00  0.60           H  
ATOM    521 3HD1 LEU A  33      16.410  -0.670   1.845  1.00  0.60           H  
ATOM    522 1HD2 LEU A  33      17.484  -0.949  -1.100  1.00  0.60           H  
ATOM    523 2HD2 LEU A  33      16.531   0.421  -0.550  1.00  0.60           H  
ATOM    524 3HD2 LEU A  33      18.061   0.700  -1.271  1.00  0.60           H  
ATOM    525  N   VAL A  34      17.903   4.496   1.709  1.00  0.60           N  
ATOM    526  CA  VAL A  34      18.076   5.485   2.786  1.00  0.60           C  
ATOM    527  C   VAL A  34      16.848   5.640   3.691  1.00  0.60           C  
ATOM    528  O   VAL A  34      15.749   5.920   3.214  1.00  0.60           O  
ATOM    529  CB  VAL A  34      18.440   6.876   2.228  1.00  0.60           C  
ATOM    530  CG1 VAL A  34      18.606   7.857   3.395  1.00  0.60           C  
ATOM    531  CG2 VAL A  34      19.709   6.802   1.394  1.00  0.60           C  
ATOM    532  H   VAL A  34      17.038   4.439   1.173  1.00  0.60           H  
ATOM    533  HA  VAL A  34      18.902   5.161   3.419  1.00  0.60           H  
ATOM    534  HB  VAL A  34      17.625   7.240   1.610  1.00  0.60           H  
ATOM    535 1HG1 VAL A  34      18.847   8.846   3.013  1.00  0.60           H  
ATOM    536 2HG1 VAL A  34      17.682   7.914   3.966  1.00  0.60           H  
ATOM    537 3HG1 VAL A  34      19.415   7.516   4.050  1.00  0.60           H  
ATOM    538 1HG2 VAL A  34      19.952   7.790   1.014  1.00  0.60           H  
ATOM    539 2HG2 VAL A  34      20.512   6.443   2.021  1.00  0.60           H  
ATOM    540 3HG2 VAL A  34      19.574   6.126   0.554  1.00  0.60           H  
ATOM    541  N   LEU A  35      17.036   5.501   5.009  1.00  0.60           N  
ATOM    542  CA  LEU A  35      15.923   5.720   5.939  1.00  0.60           C  
ATOM    543  C   LEU A  35      16.272   6.793   6.963  1.00  0.60           C  
ATOM    544  O   LEU A  35      17.165   6.602   7.801  1.00  0.60           O  
ATOM    545  CB  LEU A  35      15.555   4.440   6.680  1.00  0.60           C  
ATOM    546  CG  LEU A  35      14.937   3.312   5.819  1.00  0.60           C  
ATOM    547  CD1 LEU A  35      16.056   2.404   5.259  1.00  0.60           C  
ATOM    548  CD2 LEU A  35      13.944   2.537   6.665  1.00  0.60           C  
ATOM    549  H   LEU A  35      17.957   5.238   5.361  1.00  0.60           H  
ATOM    550  HA  LEU A  35      15.054   6.063   5.379  1.00  0.60           H  
ATOM    551 1HB  LEU A  35      16.451   4.043   7.153  1.00  0.60           H  
ATOM    552 2HB  LEU A  35      14.837   4.692   7.461  1.00  0.60           H  
ATOM    553  HG  LEU A  35      14.430   3.745   4.973  1.00  0.60           H  
ATOM    554 1HD1 LEU A  35      15.613   1.622   4.643  1.00  0.60           H  
ATOM    555 2HD1 LEU A  35      16.749   2.981   4.656  1.00  0.60           H  
ATOM    556 3HD1 LEU A  35      16.591   1.953   6.083  1.00  0.60           H  
ATOM    557 1HD2 LEU A  35      13.491   1.744   6.071  1.00  0.60           H  
ATOM    558 2HD2 LEU A  35      14.466   2.110   7.506  1.00  0.60           H  
ATOM    559 3HD2 LEU A  35      13.166   3.211   7.024  1.00  0.60           H  
ATOM    560  N   ASN A  36      15.585   7.934   6.885  1.00  0.61           N  
ATOM    561  CA  ASN A  36      15.871   9.045   7.777  1.00  0.61           C  
ATOM    562  C   ASN A  36      14.763   9.320   8.799  1.00  0.61           C  
ATOM    563  O   ASN A  36      13.576   9.289   8.474  1.00  0.61           O  
ATOM    564  CB  ASN A  36      16.103  10.312   6.972  1.00  0.61           C  
ATOM    565  CG  ASN A  36      17.264  10.263   6.068  1.00  0.61           C  
ATOM    566  OD1 ASN A  36      18.144   9.430   6.224  1.00  0.61           O  
ATOM    567  ND2 ASN A  36      17.290  11.153   5.106  1.00  0.61           N  
ATOM    568  H   ASN A  36      14.856   8.039   6.185  1.00  0.61           H  
ATOM    569  HA  ASN A  36      16.770   8.807   8.328  1.00  0.61           H  
ATOM    570 1HB  ASN A  36      15.235  10.488   6.367  1.00  0.61           H  
ATOM    571 2HB  ASN A  36      16.213  11.154   7.644  1.00  0.61           H  
ATOM    572 1HD2 ASN A  36      18.043  11.172   4.448  1.00  0.61           H  
ATOM    573 2HD2 ASN A  36      16.541  11.816   5.015  1.00  0.61           H  
ATOM    574  N   LEU A  37      15.162   9.706  10.005  1.00  0.63           N  
ATOM    575  CA  LEU A  37      14.236  10.202  11.029  1.00  0.63           C  
ATOM    576  C   LEU A  37      14.551  11.663  11.257  1.00  0.63           C  
ATOM    577  O   LEU A  37      15.678  12.006  11.640  1.00  0.63           O  
ATOM    578  CB  LEU A  37      14.308   9.366  12.309  1.00  0.63           C  
ATOM    579  CG  LEU A  37      13.826   7.914  12.112  1.00  0.63           C  
ATOM    580  CD1 LEU A  37      14.093   7.063  13.329  1.00  0.63           C  
ATOM    581  CD2 LEU A  37      12.331   7.982  11.854  1.00  0.63           C  
ATOM    582  H   LEU A  37      16.160   9.664  10.204  1.00  0.63           H  
ATOM    583  HA  LEU A  37      13.217  10.138  10.649  1.00  0.63           H  
ATOM    584 1HB  LEU A  37      15.327   9.352  12.672  1.00  0.63           H  
ATOM    585 2HB  LEU A  37      13.678   9.826  13.059  1.00  0.63           H  
ATOM    586  HG  LEU A  37      14.338   7.465  11.261  1.00  0.63           H  
ATOM    587 1HD1 LEU A  37      13.722   6.057  13.154  1.00  0.63           H  
ATOM    588 2HD1 LEU A  37      15.164   7.026  13.520  1.00  0.63           H  
ATOM    589 3HD1 LEU A  37      13.587   7.477  14.173  1.00  0.63           H  
ATOM    590 1HD2 LEU A  37      11.946   6.994  11.698  1.00  0.63           H  
ATOM    591 2HD2 LEU A  37      11.831   8.434  12.708  1.00  0.63           H  
ATOM    592 3HD2 LEU A  37      12.146   8.588  10.969  1.00  0.63           H  
ATOM    593  N   LEU A  38      13.551  12.508  10.993  1.00  0.65           N  
ATOM    594  CA  LEU A  38      13.704  13.951  10.964  1.00  0.65           C  
ATOM    595  C   LEU A  38      12.860  14.764  11.920  1.00  0.65           C  
ATOM    596  O   LEU A  38      11.765  14.356  12.330  1.00  0.65           O  
ATOM    597  CB  LEU A  38      13.353  14.465   9.572  1.00  0.65           C  
ATOM    598  CG  LEU A  38      14.232  14.016   8.475  1.00  0.65           C  
ATOM    599  CD1 LEU A  38      13.632  12.799   7.811  1.00  0.65           C  
ATOM    600  CD2 LEU A  38      14.415  15.161   7.503  1.00  0.65           C  
ATOM    601  H   LEU A  38      12.652  12.124  10.716  1.00  0.65           H  
ATOM    602  HA  LEU A  38      14.741  14.169  11.179  1.00  0.65           H  
ATOM    603 1HB  LEU A  38      12.340  14.145   9.332  1.00  0.65           H  
ATOM    604 2HB  LEU A  38      13.378  15.561   9.587  1.00  0.65           H  
ATOM    605  HG  LEU A  38      15.181  13.722   8.884  1.00  0.65           H  
ATOM    606 1HD1 LEU A  38      14.281  12.484   7.013  1.00  0.65           H  
ATOM    607 2HD1 LEU A  38      13.505  11.995   8.524  1.00  0.65           H  
ATOM    608 3HD1 LEU A  38      12.671  13.057   7.398  1.00  0.65           H  
ATOM    609 1HD2 LEU A  38      15.070  14.850   6.688  1.00  0.65           H  
ATOM    610 2HD2 LEU A  38      13.446  15.451   7.098  1.00  0.65           H  
ATOM    611 3HD2 LEU A  38      14.861  16.015   8.030  1.00  0.65           H  
ATOM    612  N   SER A  39      13.407  15.938  12.226  1.00  0.67           N  
ATOM    613  CA  SER A  39      12.793  16.997  13.016  1.00  0.67           C  
ATOM    614  C   SER A  39      12.874  18.261  12.182  1.00  0.67           C  
ATOM    615  O   SER A  39      13.928  18.900  12.115  1.00  0.67           O  
ATOM    616  CB  SER A  39      13.592  17.228  14.282  1.00  0.67           C  
ATOM    617  OG  SER A  39      13.059  18.277  15.033  1.00  0.67           O  
ATOM    618  H   SER A  39      14.322  16.128  11.816  1.00  0.67           H  
ATOM    619  HA  SER A  39      11.749  16.759  13.233  1.00  0.67           H  
ATOM    620 1HB  SER A  39      13.621  16.331  14.880  1.00  0.67           H  
ATOM    621 2HB  SER A  39      14.619  17.464  14.012  1.00  0.67           H  
ATOM    622  HG  SER A  39      12.165  17.980  15.281  1.00  0.67           H  
ATOM    623  N   GLY A  40      11.785  18.647  11.538  1.00  0.69           N  
ATOM    624  CA  GLY A  40      11.914  19.780  10.634  1.00  0.69           C  
ATOM    625  C   GLY A  40      12.960  19.420   9.574  1.00  0.69           C  
ATOM    626  O   GLY A  40      12.851  18.382   8.921  1.00  0.69           O  
ATOM    627  H   GLY A  40      10.909  18.138  11.645  1.00  0.69           H  
ATOM    628 1HA  GLY A  40      10.954  19.991  10.162  1.00  0.69           H  
ATOM    629 2HA  GLY A  40      12.221  20.668  11.184  1.00  0.69           H  
ATOM    630  N   GLU A  41      13.974  20.275   9.419  1.00  0.69           N  
ATOM    631  CA  GLU A  41      15.039  20.059   8.439  1.00  0.69           C  
ATOM    632  C   GLU A  41      16.221  19.232   8.968  1.00  0.69           C  
ATOM    633  O   GLU A  41      17.144  18.924   8.210  1.00  0.69           O  
ATOM    634  CB  GLU A  41      15.573  21.405   7.943  1.00  0.69           C  
ATOM    635  CG  GLU A  41      14.552  22.239   7.169  1.00  0.69           C  
ATOM    636  CD  GLU A  41      15.092  23.580   6.713  1.00  0.69           C  
ATOM    637  OE1 GLU A  41      16.229  23.874   6.997  1.00  0.69           O  
ATOM    638  OE2 GLU A  41      14.360  24.305   6.079  1.00  0.69           O  
ATOM    639  H   GLU A  41      14.011  21.097  10.005  1.00  0.69           H  
ATOM    640  HA  GLU A  41      14.612  19.520   7.592  1.00  0.69           H  
ATOM    641 1HB  GLU A  41      15.914  21.993   8.796  1.00  0.69           H  
ATOM    642 2HB  GLU A  41      16.434  21.239   7.297  1.00  0.69           H  
ATOM    643 1HG  GLU A  41      14.232  21.674   6.294  1.00  0.69           H  
ATOM    644 2HG  GLU A  41      13.680  22.399   7.801  1.00  0.69           H  
ATOM    645  N   ASP A  42      16.223  18.914  10.262  1.00  0.68           N  
ATOM    646  CA  ASP A  42      17.331  18.169  10.858  1.00  0.68           C  
ATOM    647  C   ASP A  42      17.088  16.672  10.785  1.00  0.68           C  
ATOM    648  O   ASP A  42      15.942  16.219  10.800  1.00  0.68           O  
ATOM    649  CB  ASP A  42      17.578  18.614  12.301  1.00  0.68           C  
ATOM    650  CG  ASP A  42      18.153  20.028  12.365  1.00  0.68           C  
ATOM    651  OD1 ASP A  42      18.891  20.375  11.464  1.00  0.68           O  
ATOM    652  OD2 ASP A  42      17.873  20.746  13.286  1.00  0.68           O  
ATOM    653  H   ASP A  42      15.423  19.158  10.846  1.00  0.68           H  
ATOM    654  HA  ASP A  42      18.238  18.381  10.291  1.00  0.68           H  
ATOM    655 1HB  ASP A  42      16.639  18.585  12.858  1.00  0.68           H  
ATOM    656 2HB  ASP A  42      18.278  17.923  12.780  1.00  0.68           H  
ATOM    657  N   VAL A  43      18.162  15.891  10.747  1.00  0.67           N  
ATOM    658  CA  VAL A  43      18.007  14.444  10.709  1.00  0.67           C  
ATOM    659  C   VAL A  43      18.636  13.831  11.952  1.00  0.67           C  
ATOM    660  O   VAL A  43      19.832  13.975  12.184  1.00  0.67           O  
ATOM    661  CB  VAL A  43      18.681  13.860   9.455  1.00  0.67           C  
ATOM    662  CG1 VAL A  43      18.485  12.378   9.437  1.00  0.67           C  
ATOM    663  CG2 VAL A  43      18.152  14.522   8.195  1.00  0.67           C  
ATOM    664  H   VAL A  43      19.092  16.308  10.775  1.00  0.67           H  
ATOM    665  HA  VAL A  43      16.952  14.190  10.688  1.00  0.67           H  
ATOM    666  HB  VAL A  43      19.747  14.033   9.516  1.00  0.67           H  
ATOM    667 1HG1 VAL A  43      18.976  11.954   8.572  1.00  0.67           H  
ATOM    668 2HG1 VAL A  43      18.908  11.957  10.337  1.00  0.67           H  
ATOM    669 3HG1 VAL A  43      17.420  12.150   9.396  1.00  0.67           H  
ATOM    670 1HG2 VAL A  43      18.658  14.100   7.328  1.00  0.67           H  
ATOM    671 2HG2 VAL A  43      17.109  14.351   8.106  1.00  0.67           H  
ATOM    672 3HG2 VAL A  43      18.339  15.597   8.236  1.00  0.67           H  
ATOM    673  N   ALA A  44      17.838  13.142  12.757  1.00  0.65           N  
ATOM    674  CA  ALA A  44      18.321  12.528  13.993  1.00  0.65           C  
ATOM    675  C   ALA A  44      19.074  11.243  13.730  1.00  0.65           C  
ATOM    676  O   ALA A  44      20.048  10.910  14.410  1.00  0.65           O  
ATOM    677  CB  ALA A  44      17.160  12.237  14.884  1.00  0.65           C  
ATOM    678  H   ALA A  44      16.867  13.026  12.490  1.00  0.65           H  
ATOM    679  HA  ALA A  44      19.004  13.224  14.468  1.00  0.65           H  
ATOM    680 1HB  ALA A  44      17.516  11.802  15.817  1.00  0.65           H  
ATOM    681 2HB  ALA A  44      16.640  13.167  15.083  1.00  0.65           H  
ATOM    682 3HB  ALA A  44      16.488  11.536  14.384  1.00  0.65           H  
ATOM    683  N   LEU A  45      18.561  10.514  12.759  1.00  0.63           N  
ATOM    684  CA  LEU A  45      19.110   9.246  12.306  1.00  0.63           C  
ATOM    685  C   LEU A  45      19.038   9.141  10.812  1.00  0.63           C  
ATOM    686  O   LEU A  45      18.004   9.423  10.208  1.00  0.63           O  
ATOM    687  CB  LEU A  45      18.369   8.059  12.951  1.00  0.63           C  
ATOM    688  CG  LEU A  45      18.699   6.625  12.428  1.00  0.63           C  
ATOM    689  CD1 LEU A  45      18.525   5.622  13.523  1.00  0.63           C  
ATOM    690  CD2 LEU A  45      17.713   6.285  11.293  1.00  0.63           C  
ATOM    691  H   LEU A  45      17.734  10.892  12.296  1.00  0.63           H  
ATOM    692  HA  LEU A  45      20.162   9.200  12.593  1.00  0.63           H  
ATOM    693 1HB  LEU A  45      18.618   8.063  13.992  1.00  0.63           H  
ATOM    694 2HB  LEU A  45      17.306   8.210  12.853  1.00  0.63           H  
ATOM    695  HG  LEU A  45      19.728   6.581  12.068  1.00  0.63           H  
ATOM    696 1HD1 LEU A  45      18.730   4.626  13.146  1.00  0.63           H  
ATOM    697 2HD1 LEU A  45      19.214   5.857  14.325  1.00  0.63           H  
ATOM    698 3HD1 LEU A  45      17.499   5.663  13.881  1.00  0.63           H  
ATOM    699 1HD2 LEU A  45      17.916   5.287  10.917  1.00  0.63           H  
ATOM    700 2HD2 LEU A  45      16.696   6.323  11.672  1.00  0.63           H  
ATOM    701 3HD2 LEU A  45      17.819   7.001  10.478  1.00  0.63           H  
ATOM    702  N   ASN A  46      20.123   8.671  10.228  1.00  0.61           N  
ATOM    703  CA  ASN A  46      20.207   8.386   8.813  1.00  0.61           C  
ATOM    704  C   ASN A  46      20.825   7.015   8.625  1.00  0.61           C  
ATOM    705  O   ASN A  46      22.021   6.845   8.851  1.00  0.61           O  
ATOM    706  CB  ASN A  46      21.038   9.453   8.118  1.00  0.61           C  
ATOM    707  CG  ASN A  46      21.122   9.317   6.624  1.00  0.61           C  
ATOM    708  OD1 ASN A  46      21.449   8.272   6.061  1.00  0.61           O  
ATOM    709  ND2 ASN A  46      20.821  10.390   5.954  1.00  0.61           N  
ATOM    710  H   ASN A  46      20.956   8.550  10.796  1.00  0.61           H  
ATOM    711  HA  ASN A  46      19.204   8.356   8.386  1.00  0.61           H  
ATOM    712 1HB  ASN A  46      20.641  10.429   8.355  1.00  0.61           H  
ATOM    713 2HB  ASN A  46      22.050   9.423   8.515  1.00  0.61           H  
ATOM    714 1HD2 ASN A  46      20.849  10.379   4.955  1.00  0.61           H  
ATOM    715 2HD2 ASN A  46      20.554  11.221   6.438  1.00  0.61           H  
ATOM    716  N   PHE A  47      20.005   6.016   8.298  1.00  0.60           N  
ATOM    717  CA  PHE A  47      20.491   4.651   8.086  1.00  0.60           C  
ATOM    718  C   PHE A  47      20.616   4.436   6.581  1.00  0.60           C  
ATOM    719  O   PHE A  47      19.625   4.522   5.847  1.00  0.60           O  
ATOM    720  CB  PHE A  47      19.556   3.634   8.768  1.00  0.60           C  
ATOM    721  CG  PHE A  47      19.923   2.133   8.676  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      20.804   1.547   9.568  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      19.344   1.319   7.734  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      21.114   0.200   9.513  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      19.645  -0.034   7.676  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      20.529  -0.592   8.561  1.00  0.60           C  
ATOM    727  H   PHE A  47      19.014   6.217   8.152  1.00  0.60           H  
ATOM    728  HA  PHE A  47      21.484   4.555   8.522  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      19.490   3.884   9.819  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      18.555   3.756   8.358  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      21.248   2.155  10.313  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      18.639   1.750   7.031  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      21.816  -0.229  10.230  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      19.172  -0.654   6.922  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      20.760  -1.654   8.511  1.00  0.60           H  
ATOM    736  N   ASN A  48      21.840   4.198   6.108  1.00  0.60           N  
ATOM    737  CA  ASN A  48      22.095   4.095   4.676  1.00  0.60           C  
ATOM    738  C   ASN A  48      22.905   2.874   4.242  1.00  0.60           C  
ATOM    739  O   ASN A  48      24.139   2.925   4.247  1.00  0.60           O  
ATOM    740  CB  ASN A  48      22.827   5.353   4.231  1.00  0.60           C  
ATOM    741  CG  ASN A  48      23.109   5.451   2.746  1.00  0.60           C  
ATOM    742  OD1 ASN A  48      23.193   4.461   2.028  1.00  0.60           O  
ATOM    743  ND2 ASN A  48      23.269   6.667   2.274  1.00  0.60           N  
ATOM    744  H   ASN A  48      22.632   4.154   6.749  1.00  0.60           H  
ATOM    745  HA  ASN A  48      21.139   4.063   4.165  1.00  0.60           H  
ATOM    746 1HB  ASN A  48      22.230   6.220   4.518  1.00  0.60           H  
ATOM    747 2HB  ASN A  48      23.772   5.422   4.774  1.00  0.60           H  
ATOM    748 1HD2 ASN A  48      23.456   6.803   1.303  1.00  0.60           H  
ATOM    749 2HD2 ASN A  48      23.198   7.456   2.884  1.00  0.60           H  
ATOM    750  N   PRO A  49      22.269   1.717   4.010  1.00  0.61           N  
ATOM    751  CA  PRO A  49      22.897   0.565   3.420  1.00  0.61           C  
ATOM    752  C   PRO A  49      23.419   0.948   2.045  1.00  0.61           C  
ATOM    753  O   PRO A  49      22.687   1.531   1.239  1.00  0.61           O  
ATOM    754  CB  PRO A  49      21.745  -0.444   3.336  1.00  0.61           C  
ATOM    755  CG  PRO A  49      20.790  -0.008   4.409  1.00  0.61           C  
ATOM    756  CD  PRO A  49      20.896   1.504   4.445  1.00  0.61           C  
ATOM    757  HA  PRO A  49      23.716   0.228   4.054  1.00  0.61           H  
ATOM    758 1HB  PRO A  49      21.300  -0.428   2.333  1.00  0.61           H  
ATOM    759 2HB  PRO A  49      22.106  -1.458   3.500  1.00  0.61           H  
ATOM    760 1HG  PRO A  49      19.774  -0.357   4.182  1.00  0.61           H  
ATOM    761 2HG  PRO A  49      21.073  -0.466   5.342  1.00  0.61           H  
ATOM    762 1HD  PRO A  49      20.193   1.973   3.769  1.00  0.61           H  
ATOM    763 2HD  PRO A  49      20.769   1.845   5.456  1.00  0.61           H  
ATOM    764  N   ARG A  50      24.625   0.517   1.730  1.00  0.63           N  
ATOM    765  CA  ARG A  50      25.229   0.759   0.435  1.00  0.63           C  
ATOM    766  C   ARG A  50      25.624  -0.597  -0.127  1.00  0.63           C  
ATOM    767  O   ARG A  50      26.298  -1.390   0.533  1.00  0.63           O  
ATOM    768  CB  ARG A  50      26.439   1.673   0.574  1.00  0.63           C  
ATOM    769  CG  ARG A  50      26.123   3.051   1.156  1.00  0.63           C  
ATOM    770  CD  ARG A  50      27.289   4.000   1.136  1.00  0.63           C  
ATOM    771  NE  ARG A  50      28.417   3.542   1.948  1.00  0.63           N  
ATOM    772  CZ  ARG A  50      29.476   4.312   2.287  1.00  0.63           C  
ATOM    773  NH1 ARG A  50      29.512   5.574   1.920  1.00  0.63           N  
ATOM    774  NH2 ARG A  50      30.463   3.804   3.004  1.00  0.63           N  
ATOM    775  H   ARG A  50      25.180   0.059   2.443  1.00  0.63           H  
ATOM    776  HA  ARG A  50      24.503   1.224  -0.231  1.00  0.63           H  
ATOM    777 1HB  ARG A  50      27.173   1.198   1.227  1.00  0.63           H  
ATOM    778 2HB  ARG A  50      26.907   1.813  -0.400  1.00  0.63           H  
ATOM    779 1HG  ARG A  50      25.305   3.496   0.587  1.00  0.63           H  
ATOM    780 2HG  ARG A  50      25.808   2.936   2.197  1.00  0.63           H  
ATOM    781 1HD  ARG A  50      27.636   4.124   0.111  1.00  0.63           H  
ATOM    782 2HD  ARG A  50      26.962   4.964   1.525  1.00  0.63           H  
ATOM    783  HE  ARG A  50      28.415   2.580   2.259  1.00  0.63           H  
ATOM    784 1HH1 ARG A  50      28.754   5.965   1.379  1.00  0.63           H  
ATOM    785 2HH1 ARG A  50      30.291   6.159   2.199  1.00  0.63           H  
ATOM    786 1HH2 ARG A  50      30.430   2.833   3.289  1.00  0.63           H  
ATOM    787 2HH2 ARG A  50      31.250   4.380   3.282  1.00  0.63           H  
ATOM    788  N   PHE A  51      25.229  -0.859  -1.362  1.00  0.67           N  
ATOM    789  CA  PHE A  51      25.447  -2.164  -1.972  1.00  0.67           C  
ATOM    790  C   PHE A  51      26.698  -2.190  -2.849  1.00  0.67           C  
ATOM    791  O   PHE A  51      27.014  -3.208  -3.470  1.00  0.67           O  
ATOM    792  CB  PHE A  51      24.198  -2.486  -2.789  1.00  0.67           C  
ATOM    793  CG  PHE A  51      22.948  -2.589  -1.922  1.00  0.67           C  
ATOM    794  CD1 PHE A  51      22.400  -1.455  -1.452  1.00  0.67           C  
ATOM    795  CD2 PHE A  51      22.314  -3.773  -1.621  1.00  0.67           C  
ATOM    796  CE1 PHE A  51      21.293  -1.451  -0.687  1.00  0.67           C  
ATOM    797  CE2 PHE A  51      21.185  -3.800  -0.851  1.00  0.67           C  
ATOM    798  CZ  PHE A  51      20.665  -2.627  -0.370  1.00  0.67           C  
ATOM    799  H   PHE A  51      24.721  -0.151  -1.894  1.00  0.67           H  
ATOM    800  HA  PHE A  51      25.558  -2.902  -1.178  1.00  0.67           H  
ATOM    801 1HB  PHE A  51      24.036  -1.714  -3.534  1.00  0.67           H  
ATOM    802 2HB  PHE A  51      24.327  -3.429  -3.320  1.00  0.67           H  
ATOM    803  HD1 PHE A  51      22.886  -0.541  -1.686  1.00  0.67           H  
ATOM    804  HD2 PHE A  51      22.701  -4.686  -1.996  1.00  0.67           H  
ATOM    805  HE1 PHE A  51      20.926  -0.508  -0.335  1.00  0.67           H  
ATOM    806  HE2 PHE A  51      20.710  -4.755  -0.631  1.00  0.67           H  
ATOM    807  HZ  PHE A  51      19.768  -2.632   0.247  1.00  0.67           H  
ATOM    808  N   ASP A  52      27.381  -1.045  -2.928  1.00  0.70           N  
ATOM    809  CA  ASP A  52      28.601  -0.917  -3.717  1.00  0.70           C  
ATOM    810  C   ASP A  52      29.692  -0.091  -3.024  1.00  0.70           C  
ATOM    811  O   ASP A  52      30.610  -0.648  -2.438  1.00  0.70           O  
ATOM    812  CB  ASP A  52      28.275  -0.330  -5.089  1.00  0.70           C  
ATOM    813  CG  ASP A  52      29.502  -0.191  -6.050  1.00  0.70           C  
ATOM    814  OD1 ASP A  52      30.624  -0.539  -5.675  1.00  0.70           O  
ATOM    815  OD2 ASP A  52      29.269   0.243  -7.186  1.00  0.70           O  
ATOM    816  H   ASP A  52      27.049  -0.254  -2.398  1.00  0.70           H  
ATOM    817  HA  ASP A  52      29.003  -1.919  -3.871  1.00  0.70           H  
ATOM    818 1HB  ASP A  52      27.544  -0.983  -5.565  1.00  0.70           H  
ATOM    819 2HB  ASP A  52      27.798   0.640  -4.971  1.00  0.70           H  
ATOM    820  N   TYR A  53      29.668   1.244  -3.194  1.00  0.73           N  
ATOM    821  CA  TYR A  53      30.641   2.239  -2.657  1.00  0.73           C  
ATOM    822  C   TYR A  53      32.140   2.108  -3.050  1.00  0.73           C  
ATOM    823  O   TYR A  53      32.795   3.103  -3.367  1.00  0.73           O  
ATOM    824  CB  TYR A  53      30.579   2.218  -1.116  1.00  0.73           C  
ATOM    825  CG  TYR A  53      31.656   3.036  -0.480  1.00  0.73           C  
ATOM    826  CD1 TYR A  53      31.582   4.410  -0.460  1.00  0.73           C  
ATOM    827  CD2 TYR A  53      32.736   2.387   0.096  1.00  0.73           C  
ATOM    828  CE1 TYR A  53      32.594   5.140   0.133  1.00  0.73           C  
ATOM    829  CE2 TYR A  53      33.741   3.108   0.690  1.00  0.73           C  
ATOM    830  CZ  TYR A  53      33.675   4.482   0.710  1.00  0.73           C  
ATOM    831  OH  TYR A  53      34.683   5.213   1.304  1.00  0.73           O  
ATOM    832  H   TYR A  53      28.897   1.621  -3.720  1.00  0.73           H  
ATOM    833  HA  TYR A  53      30.314   3.220  -3.001  1.00  0.73           H  
ATOM    834 1HB  TYR A  53      29.617   2.602  -0.783  1.00  0.73           H  
ATOM    835 2HB  TYR A  53      30.669   1.198  -0.745  1.00  0.73           H  
ATOM    836  HD1 TYR A  53      30.731   4.918  -0.913  1.00  0.73           H  
ATOM    837  HD2 TYR A  53      32.787   1.296   0.074  1.00  0.73           H  
ATOM    838  HE1 TYR A  53      32.540   6.228   0.150  1.00  0.73           H  
ATOM    839  HE2 TYR A  53      34.589   2.592   1.141  1.00  0.73           H  
ATOM    840  HH  TYR A  53      35.341   4.614   1.667  1.00  0.73           H  
ATOM    841  N   ASP A  54      32.636   0.886  -3.059  1.00  0.74           N  
ATOM    842  CA  ASP A  54      33.954   0.433  -3.437  1.00  0.74           C  
ATOM    843  C   ASP A  54      33.896  -1.092  -3.559  1.00  0.74           C  
ATOM    844  O   ASP A  54      34.802  -1.771  -3.065  1.00  0.74           O  
ATOM    845  CB  ASP A  54      34.970   0.850  -2.360  1.00  0.74           C  
ATOM    846  CG  ASP A  54      36.430   0.585  -2.697  1.00  0.74           C  
ATOM    847  OD1 ASP A  54      36.797   0.566  -3.844  1.00  0.74           O  
ATOM    848  OD2 ASP A  54      37.177   0.367  -1.748  1.00  0.74           O  
ATOM    849  H   ASP A  54      32.010   0.170  -2.759  1.00  0.74           H  
ATOM    850  HA  ASP A  54      34.224   0.862  -4.402  1.00  0.74           H  
ATOM    851 1HB  ASP A  54      34.863   1.920  -2.167  1.00  0.74           H  
ATOM    852 2HB  ASP A  54      34.730   0.335  -1.432  1.00  0.74           H  
ATOM    853  N   ASN A  55      32.840  -1.641  -4.191  1.00  0.73           N  
ATOM    854  CA  ASN A  55      32.623  -3.096  -4.262  1.00  0.73           C  
ATOM    855  C   ASN A  55      32.572  -3.755  -2.867  1.00  0.73           C  
ATOM    856  O   ASN A  55      33.096  -4.855  -2.672  1.00  0.73           O  
ATOM    857  CB  ASN A  55      33.693  -3.785  -5.108  1.00  0.73           C  
ATOM    858  CG  ASN A  55      33.666  -3.401  -6.567  1.00  0.73           C  
ATOM    859  OD1 ASN A  55      32.616  -3.428  -7.217  1.00  0.73           O  
ATOM    860  ND2 ASN A  55      34.813  -3.045  -7.096  1.00  0.73           N  
ATOM    861  H   ASN A  55      32.118  -1.048  -4.626  1.00  0.73           H  
ATOM    862  HA  ASN A  55      31.651  -3.262  -4.730  1.00  0.73           H  
ATOM    863 1HB  ASN A  55      34.684  -3.579  -4.714  1.00  0.73           H  
ATOM    864 2HB  ASN A  55      33.547  -4.862  -5.041  1.00  0.73           H  
ATOM    865 1HD2 ASN A  55      34.858  -2.782  -8.060  1.00  0.73           H  
ATOM    866 2HD2 ASN A  55      35.642  -3.037  -6.534  1.00  0.73           H  
ATOM    867  N   LYS A  56      31.927  -3.074  -1.912  1.00  0.70           N  
ATOM    868  CA  LYS A  56      31.772  -3.515  -0.527  1.00  0.70           C  
ATOM    869  C   LYS A  56      30.347  -3.257  -0.036  1.00  0.70           C  
ATOM    870  O   LYS A  56      29.807  -2.171  -0.210  1.00  0.70           O  
ATOM    871  CB  LYS A  56      32.759  -2.748   0.370  1.00  0.70           C  
ATOM    872  CG  LYS A  56      34.247  -3.045   0.108  1.00  0.70           C  
ATOM    873  CD  LYS A  56      35.170  -2.174   0.951  1.00  0.70           C  
ATOM    874  CE  LYS A  56      36.653  -2.537   0.715  1.00  0.70           C  
ATOM    875  NZ  LYS A  56      37.123  -2.221  -0.688  1.00  0.70           N  
ATOM    876  H   LYS A  56      31.502  -2.195  -2.170  1.00  0.70           H  
ATOM    877  HA  LYS A  56      31.970  -4.585  -0.470  1.00  0.70           H  
ATOM    878 1HB  LYS A  56      32.607  -1.675   0.234  1.00  0.70           H  
ATOM    879 2HB  LYS A  56      32.548  -2.977   1.413  1.00  0.70           H  
ATOM    880 1HG  LYS A  56      34.449  -4.094   0.324  1.00  0.70           H  
ATOM    881 2HG  LYS A  56      34.480  -2.867  -0.928  1.00  0.70           H  
ATOM    882 1HD  LYS A  56      35.021  -1.126   0.678  1.00  0.70           H  
ATOM    883 2HD  LYS A  56      34.930  -2.296   2.006  1.00  0.70           H  
ATOM    884 1HE  LYS A  56      37.269  -1.986   1.423  1.00  0.70           H  
ATOM    885 2HE  LYS A  56      36.781  -3.604   0.891  1.00  0.70           H  
ATOM    886 1HZ  LYS A  56      38.086  -2.477  -0.792  1.00  0.70           H  
ATOM    887 2HZ  LYS A  56      36.570  -2.732  -1.368  1.00  0.70           H  
ATOM    888 3HZ  LYS A  56      37.039  -1.215  -0.902  1.00  0.70           H  
ATOM    889  N   ARG A  57      29.750  -4.223   0.639  1.00  0.67           N  
ATOM    890  CA  ARG A  57      28.398  -4.002   1.144  1.00  0.67           C  
ATOM    891  C   ARG A  57      28.469  -3.488   2.579  1.00  0.67           C  
ATOM    892  O   ARG A  57      28.922  -4.193   3.483  1.00  0.67           O  
ATOM    893  CB  ARG A  57      27.596  -5.263   0.992  1.00  0.67           C  
ATOM    894  CG  ARG A  57      27.391  -5.676  -0.466  1.00  0.67           C  
ATOM    895  CD  ARG A  57      26.649  -6.954  -0.617  1.00  0.67           C  
ATOM    896  NE  ARG A  57      26.555  -7.351  -2.032  1.00  0.67           N  
ATOM    897  CZ  ARG A  57      25.538  -7.011  -2.859  1.00  0.67           C  
ATOM    898  NH1 ARG A  57      24.549  -6.315  -2.407  1.00  0.67           N  
ATOM    899  NH2 ARG A  57      25.527  -7.383  -4.131  1.00  0.67           N  
ATOM    900  H   ARG A  57      30.214  -5.107   0.786  1.00  0.67           H  
ATOM    901  HA  ARG A  57      27.917  -3.240   0.533  1.00  0.67           H  
ATOM    902 1HB  ARG A  57      28.056  -6.081   1.540  1.00  0.67           H  
ATOM    903 2HB  ARG A  57      26.643  -5.095   1.395  1.00  0.67           H  
ATOM    904 1HG  ARG A  57      26.825  -4.900  -0.976  1.00  0.67           H  
ATOM    905 2HG  ARG A  57      28.361  -5.783  -0.951  1.00  0.67           H  
ATOM    906 1HD  ARG A  57      27.161  -7.746  -0.071  1.00  0.67           H  
ATOM    907 2HD  ARG A  57      25.637  -6.835  -0.225  1.00  0.67           H  
ATOM    908  HE  ARG A  57      27.313  -7.895  -2.419  1.00  0.67           H  
ATOM    909 1HH1 ARG A  57      24.529  -6.026  -1.443  1.00  0.67           H  
ATOM    910 2HH1 ARG A  57      23.764  -6.076  -3.049  1.00  0.67           H  
ATOM    911 1HH2 ARG A  57      26.284  -7.924  -4.510  1.00  0.67           H  
ATOM    912 2HH2 ARG A  57      24.725  -7.103  -4.738  1.00  0.67           H  
ATOM    913  N   LEU A  58      28.139  -2.205   2.739  1.00  0.63           N  
ATOM    914  CA  LEU A  58      28.341  -1.485   3.997  1.00  0.63           C  
ATOM    915  C   LEU A  58      27.085  -0.835   4.568  1.00  0.63           C  
ATOM    916  O   LEU A  58      26.223  -0.362   3.831  1.00  0.63           O  
ATOM    917  CB  LEU A  58      29.367  -0.375   3.735  1.00  0.63           C  
ATOM    918  CG  LEU A  58      30.713  -0.854   3.174  1.00  0.63           C  
ATOM    919  CD1 LEU A  58      31.535   0.338   2.754  1.00  0.63           C  
ATOM    920  CD2 LEU A  58      31.427  -1.671   4.223  1.00  0.63           C  
ATOM    921  H   LEU A  58      27.716  -1.729   1.942  1.00  0.63           H  
ATOM    922  HA  LEU A  58      28.730  -2.184   4.738  1.00  0.63           H  
ATOM    923 1HB  LEU A  58      28.943   0.335   3.032  1.00  0.63           H  
ATOM    924 2HB  LEU A  58      29.565   0.144   4.679  1.00  0.63           H  
ATOM    925  HG  LEU A  58      30.544  -1.460   2.292  1.00  0.63           H  
ATOM    926 1HD1 LEU A  58      32.485  -0.000   2.345  1.00  0.63           H  
ATOM    927 2HD1 LEU A  58      30.990   0.898   1.995  1.00  0.63           H  
ATOM    928 3HD1 LEU A  58      31.720   0.974   3.608  1.00  0.63           H  
ATOM    929 1HD2 LEU A  58      32.381  -2.018   3.831  1.00  0.63           H  
ATOM    930 2HD2 LEU A  58      31.602  -1.052   5.110  1.00  0.63           H  
ATOM    931 3HD2 LEU A  58      30.811  -2.528   4.495  1.00  0.63           H  
ATOM    932  N   LEU A  59      26.997  -0.756   5.886  1.00  0.60           N  
ATOM    933  CA  LEU A  59      25.910  -0.004   6.499  1.00  0.60           C  
ATOM    934  C   LEU A  59      26.488   1.246   7.130  1.00  0.60           C  
ATOM    935  O   LEU A  59      27.380   1.157   7.977  1.00  0.60           O  
ATOM    936  CB  LEU A  59      25.191  -0.804   7.595  1.00  0.60           C  
ATOM    937  CG  LEU A  59      24.540  -2.137   7.233  1.00  0.60           C  
ATOM    938  CD1 LEU A  59      23.985  -2.757   8.479  1.00  0.60           C  
ATOM    939  CD2 LEU A  59      23.443  -1.916   6.265  1.00  0.60           C  
ATOM    940  H   LEU A  59      27.710  -1.191   6.470  1.00  0.60           H  
ATOM    941  HA  LEU A  59      25.195   0.297   5.742  1.00  0.60           H  
ATOM    942 1HB  LEU A  59      25.915  -1.012   8.385  1.00  0.60           H  
ATOM    943 2HB  LEU A  59      24.410  -0.167   8.013  1.00  0.60           H  
ATOM    944  HG  LEU A  59      25.285  -2.813   6.813  1.00  0.60           H  
ATOM    945 1HD1 LEU A  59      23.518  -3.699   8.233  1.00  0.60           H  
ATOM    946 2HD1 LEU A  59      24.791  -2.929   9.197  1.00  0.60           H  
ATOM    947 3HD1 LEU A  59      23.248  -2.095   8.918  1.00  0.60           H  
ATOM    948 1HD2 LEU A  59      22.974  -2.861   6.017  1.00  0.60           H  
ATOM    949 2HD2 LEU A  59      22.716  -1.250   6.709  1.00  0.60           H  
ATOM    950 3HD2 LEU A  59      23.848  -1.474   5.387  1.00  0.60           H  
ATOM    951  N   VAL A  60      25.986   2.411   6.735  1.00  0.58           N  
ATOM    952  CA  VAL A  60      26.491   3.653   7.310  1.00  0.58           C  
ATOM    953  C   VAL A  60      25.426   4.401   8.066  1.00  0.58           C  
ATOM    954  O   VAL A  60      24.278   4.488   7.616  1.00  0.58           O  
ATOM    955  CB  VAL A  60      27.084   4.572   6.235  1.00  0.58           C  
ATOM    956  CG1 VAL A  60      27.544   5.914   6.844  1.00  0.58           C  
ATOM    957  CG2 VAL A  60      28.265   3.878   5.635  1.00  0.58           C  
ATOM    958  H   VAL A  60      25.277   2.454   5.999  1.00  0.58           H  
ATOM    959  HA  VAL A  60      27.289   3.409   8.005  1.00  0.58           H  
ATOM    960  HB  VAL A  60      26.334   4.780   5.468  1.00  0.58           H  
ATOM    961 1HG1 VAL A  60      27.981   6.539   6.064  1.00  0.58           H  
ATOM    962 2HG1 VAL A  60      26.703   6.439   7.287  1.00  0.58           H  
ATOM    963 3HG1 VAL A  60      28.296   5.719   7.611  1.00  0.58           H  
ATOM    964 1HG2 VAL A  60      28.681   4.527   4.898  1.00  0.58           H  
ATOM    965 2HG2 VAL A  60      29.006   3.689   6.412  1.00  0.58           H  
ATOM    966 3HG2 VAL A  60      27.963   2.937   5.179  1.00  0.58           H  
ATOM    967  N   MET A  61      25.784   4.887   9.253  1.00  0.58           N  
ATOM    968  CA  MET A  61      24.820   5.662  10.004  1.00  0.58           C  
ATOM    969  C   MET A  61      25.354   7.027  10.401  1.00  0.58           C  
ATOM    970  O   MET A  61      26.521   7.188  10.769  1.00  0.58           O  
ATOM    971  CB  MET A  61      24.324   4.918  11.230  1.00  0.58           C  
ATOM    972  CG  MET A  61      23.625   3.636  10.939  1.00  0.58           C  
ATOM    973  SD  MET A  61      22.913   2.935  12.394  1.00  0.58           S  
ATOM    974  CE  MET A  61      21.533   4.053  12.583  1.00  0.58           C  
ATOM    975  H   MET A  61      26.739   4.750   9.583  1.00  0.58           H  
ATOM    976  HA  MET A  61      23.974   5.829   9.365  1.00  0.58           H  
ATOM    977 1HB  MET A  61      25.157   4.716  11.901  1.00  0.58           H  
ATOM    978 2HB  MET A  61      23.616   5.555  11.763  1.00  0.58           H  
ATOM    979 1HG  MET A  61      22.844   3.822  10.219  1.00  0.58           H  
ATOM    980 2HG  MET A  61      24.323   2.917  10.512  1.00  0.58           H  
ATOM    981 1HE  MET A  61      20.962   3.772  13.465  1.00  0.58           H  
ATOM    982 2HE  MET A  61      21.899   5.075  12.691  1.00  0.58           H  
ATOM    983 3HE  MET A  61      20.895   4.001  11.711  1.00  0.58           H  
ATOM    984  N   ASN A  62      24.467   8.010  10.361  1.00  0.59           N  
ATOM    985  CA  ASN A  62      24.815   9.379  10.738  1.00  0.59           C  
ATOM    986  C   ASN A  62      23.572  10.196  11.103  1.00  0.59           C  
ATOM    987  O   ASN A  62      22.462   9.664  11.199  1.00  0.59           O  
ATOM    988  CB  ASN A  62      25.566  10.063   9.591  1.00  0.59           C  
ATOM    989  CG  ASN A  62      26.582  11.109  10.018  1.00  0.59           C  
ATOM    990  OD1 ASN A  62      26.417  11.751  11.049  1.00  0.59           O  
ATOM    991  ND2 ASN A  62      27.570  11.312   9.226  1.00  0.59           N  
ATOM    992  H   ASN A  62      23.536   7.786  10.006  1.00  0.59           H  
ATOM    993  HA  ASN A  62      25.461   9.348  11.618  1.00  0.59           H  
ATOM    994 1HB  ASN A  62      26.084   9.310   8.996  1.00  0.59           H  
ATOM    995 2HB  ASN A  62      24.840  10.534   8.943  1.00  0.59           H  
ATOM    996 1HD2 ASN A  62      28.274  11.997   9.456  1.00  0.59           H  
ATOM    997 2HD2 ASN A  62      27.650  10.786   8.385  1.00  0.59           H  
ATOM    998  N   SER A  63      23.789  11.491  11.302  1.00  0.61           N  
ATOM    999  CA  SER A  63      22.769  12.482  11.608  1.00  0.61           C  
ATOM   1000  C   SER A  63      23.200  13.812  10.988  1.00  0.61           C  
ATOM   1001  O   SER A  63      24.383  13.999  10.663  1.00  0.61           O  
ATOM   1002  CB  SER A  63      22.653  12.660  13.101  1.00  0.61           C  
ATOM   1003  OG  SER A  63      23.813  13.252  13.605  1.00  0.61           O  
ATOM   1004  H   SER A  63      24.743  11.805  11.255  1.00  0.61           H  
ATOM   1005  HA  SER A  63      21.810  12.175  11.183  1.00  0.61           H  
ATOM   1006 1HB  SER A  63      21.801  13.272  13.347  1.00  0.61           H  
ATOM   1007 2HB  SER A  63      22.496  11.686  13.561  1.00  0.61           H  
ATOM   1008  HG  SER A  63      23.834  14.134  13.216  1.00  0.61           H  
ATOM   1009  N   VAL A  64      22.241  14.718  10.814  1.00  0.63           N  
ATOM   1010  CA  VAL A  64      22.510  16.039  10.248  1.00  0.63           C  
ATOM   1011  C   VAL A  64      21.887  17.147  11.094  1.00  0.63           C  
ATOM   1012  O   VAL A  64      20.698  17.090  11.407  1.00  0.63           O  
ATOM   1013  CB  VAL A  64      21.958  16.146   8.808  1.00  0.63           C  
ATOM   1014  CG1 VAL A  64      22.240  17.512   8.243  1.00  0.63           C  
ATOM   1015  CG2 VAL A  64      22.562  15.113   7.948  1.00  0.63           C  
ATOM   1016  H   VAL A  64      21.303  14.484  11.133  1.00  0.63           H  
ATOM   1017  HA  VAL A  64      23.584  16.179  10.219  1.00  0.63           H  
ATOM   1018  HB  VAL A  64      20.882  16.023   8.829  1.00  0.63           H  
ATOM   1019 1HG1 VAL A  64      21.835  17.579   7.235  1.00  0.63           H  
ATOM   1020 2HG1 VAL A  64      21.781  18.273   8.866  1.00  0.63           H  
ATOM   1021 3HG1 VAL A  64      23.311  17.661   8.210  1.00  0.63           H  
ATOM   1022 1HG2 VAL A  64      22.172  15.199   6.935  1.00  0.63           H  
ATOM   1023 2HG2 VAL A  64      23.626  15.281   7.945  1.00  0.63           H  
ATOM   1024 3HG2 VAL A  64      22.343  14.122   8.328  1.00  0.63           H  
ATOM   1025  N   GLU A  65      22.660  18.175  11.438  1.00  0.65           N  
ATOM   1026  CA  GLU A  65      22.100  19.294  12.204  1.00  0.65           C  
ATOM   1027  C   GLU A  65      22.410  20.611  11.509  1.00  0.65           C  
ATOM   1028  O   GLU A  65      23.570  20.924  11.253  1.00  0.65           O  
ATOM   1029  CB  GLU A  65      22.652  19.302  13.633  1.00  0.65           C  
ATOM   1030  CG  GLU A  65      22.093  20.426  14.516  1.00  0.65           C  
ATOM   1031  CD  GLU A  65      22.638  20.423  15.926  1.00  0.65           C  
ATOM   1032  OE1 GLU A  65      23.413  19.555  16.246  1.00  0.65           O  
ATOM   1033  OE2 GLU A  65      22.276  21.295  16.682  1.00  0.65           O  
ATOM   1034  H   GLU A  65      23.637  18.175  11.145  1.00  0.65           H  
ATOM   1035  HA  GLU A  65      21.016  19.188  12.249  1.00  0.65           H  
ATOM   1036 1HB  GLU A  65      22.424  18.352  14.115  1.00  0.65           H  
ATOM   1037 2HB  GLU A  65      23.736  19.406  13.601  1.00  0.65           H  
ATOM   1038 1HG  GLU A  65      22.332  21.383  14.053  1.00  0.65           H  
ATOM   1039 2HG  GLU A  65      21.005  20.336  14.546  1.00  0.65           H  
ATOM   1040  N   ASP A  66      21.374  21.378  11.185  1.00  0.67           N  
ATOM   1041  CA  ASP A  66      21.496  22.655  10.486  1.00  0.67           C  
ATOM   1042  C   ASP A  66      22.286  22.474   9.185  1.00  0.67           C  
ATOM   1043  O   ASP A  66      23.086  23.323   8.797  1.00  0.67           O  
ATOM   1044  CB  ASP A  66      22.180  23.695  11.389  1.00  0.67           C  
ATOM   1045  CG  ASP A  66      21.920  25.168  10.964  1.00  0.67           C  
ATOM   1046  OD1 ASP A  66      20.876  25.432  10.411  1.00  0.67           O  
ATOM   1047  OD2 ASP A  66      22.763  26.003  11.216  1.00  0.67           O  
ATOM   1048  H   ASP A  66      20.433  21.058  11.422  1.00  0.67           H  
ATOM   1049  HA  ASP A  66      20.494  23.009  10.238  1.00  0.67           H  
ATOM   1050 1HB  ASP A  66      21.832  23.563  12.416  1.00  0.67           H  
ATOM   1051 2HB  ASP A  66      23.257  23.521  11.387  1.00  0.67           H  
ATOM   1052  N   GLY A  67      22.052  21.348   8.514  1.00  0.69           N  
ATOM   1053  CA  GLY A  67      22.699  21.009   7.251  1.00  0.69           C  
ATOM   1054  C   GLY A  67      24.092  20.373   7.409  1.00  0.69           C  
ATOM   1055  O   GLY A  67      24.694  19.955   6.419  1.00  0.69           O  
ATOM   1056  H   GLY A  67      21.379  20.703   8.903  1.00  0.69           H  
ATOM   1057 1HA  GLY A  67      22.055  20.327   6.697  1.00  0.69           H  
ATOM   1058 2HA  GLY A  67      22.786  21.911   6.647  1.00  0.69           H  
ATOM   1059  N   LYS A  68      24.604  20.277   8.638  1.00  0.69           N  
ATOM   1060  CA  LYS A  68      25.932  19.718   8.865  1.00  0.69           C  
ATOM   1061  C   LYS A  68      25.917  18.245   9.243  1.00  0.69           C  
ATOM   1062  O   LYS A  68      25.259  17.839  10.204  1.00  0.69           O  
ATOM   1063  CB  LYS A  68      26.653  20.503   9.962  1.00  0.69           C  
ATOM   1064  CG  LYS A  68      28.083  20.039  10.231  1.00  0.69           C  
ATOM   1065  CD  LYS A  68      28.762  20.884  11.297  1.00  0.69           C  
ATOM   1066  CE  LYS A  68      30.174  20.384  11.572  1.00  0.69           C  
ATOM   1067  NZ  LYS A  68      30.857  21.195  12.620  1.00  0.69           N  
ATOM   1068  H   LYS A  68      24.092  20.627   9.443  1.00  0.69           H  
ATOM   1069  HA  LYS A  68      26.504  19.814   7.943  1.00  0.69           H  
ATOM   1070 1HB  LYS A  68      26.679  21.560   9.694  1.00  0.69           H  
ATOM   1071 2HB  LYS A  68      26.091  20.419  10.893  1.00  0.69           H  
ATOM   1072 1HG  LYS A  68      28.067  19.001  10.570  1.00  0.69           H  
ATOM   1073 2HG  LYS A  68      28.662  20.087   9.310  1.00  0.69           H  
ATOM   1074 1HD  LYS A  68      28.807  21.923  10.968  1.00  0.69           H  
ATOM   1075 2HD  LYS A  68      28.182  20.835  12.217  1.00  0.69           H  
ATOM   1076 1HE  LYS A  68      30.124  19.345  11.902  1.00  0.69           H  
ATOM   1077 2HE  LYS A  68      30.755  20.433  10.652  1.00  0.69           H  
ATOM   1078 1HZ  LYS A  68      31.788  20.833  12.774  1.00  0.69           H  
ATOM   1079 2HZ  LYS A  68      30.917  22.157  12.316  1.00  0.69           H  
ATOM   1080 3HZ  LYS A  68      30.331  21.146  13.480  1.00  0.69           H  
ATOM   1081  N   TRP A  69      26.669  17.439   8.509  1.00  0.68           N  
ATOM   1082  CA  TRP A  69      26.751  16.018   8.827  1.00  0.68           C  
ATOM   1083  C   TRP A  69      27.703  15.818   9.991  1.00  0.68           C  
ATOM   1084  O   TRP A  69      28.765  16.446  10.045  1.00  0.68           O  
ATOM   1085  CB  TRP A  69      27.286  15.228   7.640  1.00  0.68           C  
ATOM   1086  CG  TRP A  69      26.371  15.097   6.484  1.00  0.68           C  
ATOM   1087  CD1 TRP A  69      26.332  15.893   5.381  1.00  0.68           C  
ATOM   1088  CD2 TRP A  69      25.401  14.056   6.259  1.00  0.68           C  
ATOM   1089  NE1 TRP A  69      25.390  15.436   4.502  1.00  0.68           N  
ATOM   1090  CE2 TRP A  69      24.813  14.312   5.018  1.00  0.68           C  
ATOM   1091  CE3 TRP A  69      24.990  12.940   6.998  1.00  0.68           C  
ATOM   1092  CZ2 TRP A  69      23.841  13.499   4.493  1.00  0.68           C  
ATOM   1093  CZ3 TRP A  69      24.008  12.119   6.466  1.00  0.68           C  
ATOM   1094  CH2 TRP A  69      23.454  12.400   5.240  1.00  0.68           C  
ATOM   1095  H   TRP A  69      27.184  17.812   7.724  1.00  0.68           H  
ATOM   1096  HA  TRP A  69      25.766  15.648   9.107  1.00  0.68           H  
ATOM   1097 1HB  TRP A  69      28.208  15.690   7.291  1.00  0.68           H  
ATOM   1098 2HB  TRP A  69      27.544  14.222   7.981  1.00  0.68           H  
ATOM   1099  HD1 TRP A  69      26.960  16.769   5.221  1.00  0.68           H  
ATOM   1100  HE1 TRP A  69      25.167  15.857   3.612  1.00  0.68           H  
ATOM   1101  HE3 TRP A  69      25.432  12.733   7.966  1.00  0.68           H  
ATOM   1102  HZ2 TRP A  69      23.384  13.695   3.523  1.00  0.68           H  
ATOM   1103  HZ3 TRP A  69      23.686  11.249   7.037  1.00  0.68           H  
ATOM   1104  HH2 TRP A  69      22.697  11.748   4.836  1.00  0.68           H  
ATOM   1105  N   GLY A  70      27.343  14.917  10.892  1.00  0.67           N  
ATOM   1106  CA  GLY A  70      28.211  14.572  12.007  1.00  0.67           C  
ATOM   1107  C   GLY A  70      29.113  13.395  11.649  1.00  0.67           C  
ATOM   1108  O   GLY A  70      29.295  13.068  10.472  1.00  0.67           O  
ATOM   1109  H   GLY A  70      26.428  14.467  10.801  1.00  0.67           H  
ATOM   1110 1HA  GLY A  70      28.817  15.435  12.282  1.00  0.67           H  
ATOM   1111 2HA  GLY A  70      27.600  14.314  12.870  1.00  0.67           H  
ATOM   1112  N   THR A  71      29.692  12.771  12.669  1.00  0.66           N  
ATOM   1113  CA  THR A  71      30.575  11.624  12.481  1.00  0.66           C  
ATOM   1114  C   THR A  71      29.820  10.412  11.932  1.00  0.66           C  
ATOM   1115  O   THR A  71      28.763  10.054  12.466  1.00  0.66           O  
ATOM   1116  CB  THR A  71      31.247  11.248  13.817  1.00  0.66           C  
ATOM   1117  OG1 THR A  71      32.015  12.363  14.295  1.00  0.66           O  
ATOM   1118  CG2 THR A  71      32.149  10.036  13.655  1.00  0.66           C  
ATOM   1119  H   THR A  71      29.512  13.102  13.604  1.00  0.66           H  
ATOM   1120  HA  THR A  71      31.348  11.895  11.761  1.00  0.66           H  
ATOM   1121  HB  THR A  71      30.476  11.015  14.551  1.00  0.66           H  
ATOM   1122  HG1 THR A  71      32.459  12.120  15.114  1.00  0.66           H  
ATOM   1123 1HG2 THR A  71      32.606   9.793  14.612  1.00  0.66           H  
ATOM   1124 2HG2 THR A  71      31.564   9.182  13.311  1.00  0.66           H  
ATOM   1125 3HG2 THR A  71      32.928  10.255  12.927  1.00  0.66           H  
ATOM   1126  N   GLU A  72      30.366   9.777  10.885  1.00  0.65           N  
ATOM   1127  CA  GLU A  72      29.748   8.573  10.321  1.00  0.65           C  
ATOM   1128  C   GLU A  72      30.177   7.333  11.077  1.00  0.65           C  
ATOM   1129  O   GLU A  72      31.361   7.168  11.383  1.00  0.65           O  
ATOM   1130  CB  GLU A  72      30.160   8.339   8.852  1.00  0.65           C  
ATOM   1131  CG  GLU A  72      29.667   9.332   7.821  1.00  0.65           C  
ATOM   1132  CD  GLU A  72      30.162   9.040   6.418  1.00  0.65           C  
ATOM   1133  OE1 GLU A  72      30.914   8.114   6.253  1.00  0.65           O  
ATOM   1134  OE2 GLU A  72      29.778   9.746   5.515  1.00  0.65           O  
ATOM   1135  H   GLU A  72      31.222  10.134  10.486  1.00  0.65           H  
ATOM   1136  HA  GLU A  72      28.663   8.661  10.393  1.00  0.65           H  
ATOM   1137 1HB  GLU A  72      31.246   8.323   8.790  1.00  0.65           H  
ATOM   1138 2HB  GLU A  72      29.812   7.354   8.546  1.00  0.65           H  
ATOM   1139 1HG  GLU A  72      28.585   9.267   7.801  1.00  0.65           H  
ATOM   1140 2HG  GLU A  72      29.957  10.339   8.114  1.00  0.65           H  
ATOM   1141  N   GLU A  73      29.241   6.423  11.292  1.00  0.64           N  
ATOM   1142  CA  GLU A  73      29.568   5.125  11.846  1.00  0.64           C  
ATOM   1143  C   GLU A  73      29.466   4.161  10.671  1.00  0.64           C  
ATOM   1144  O   GLU A  73      28.595   4.345   9.822  1.00  0.64           O  
ATOM   1145  CB  GLU A  73      28.606   4.752  12.983  1.00  0.64           C  
ATOM   1146  CG  GLU A  73      28.650   5.711  14.162  1.00  0.64           C  
ATOM   1147  CD  GLU A  73      27.790   5.281  15.329  1.00  0.64           C  
ATOM   1148  OE1 GLU A  73      27.244   4.215  15.265  1.00  0.64           O  
ATOM   1149  OE2 GLU A  73      27.628   6.054  16.258  1.00  0.64           O  
ATOM   1150  H   GLU A  73      28.274   6.643  11.054  1.00  0.64           H  
ATOM   1151  HA  GLU A  73      30.592   5.124  12.218  1.00  0.64           H  
ATOM   1152 1HB  GLU A  73      27.583   4.741  12.602  1.00  0.64           H  
ATOM   1153 2HB  GLU A  73      28.834   3.749  13.344  1.00  0.64           H  
ATOM   1154 1HG  GLU A  73      29.681   5.813  14.497  1.00  0.64           H  
ATOM   1155 2HG  GLU A  73      28.316   6.685  13.809  1.00  0.64           H  
ATOM   1156  N   GLU A  74      30.306   3.131  10.623  1.00  0.64           N  
ATOM   1157  CA  GLU A  74      30.234   2.182   9.508  1.00  0.64           C  
ATOM   1158  C   GLU A  74      30.474   0.745   9.937  1.00  0.64           C  
ATOM   1159  O   GLU A  74      31.418   0.451  10.677  1.00  0.64           O  
ATOM   1160  CB  GLU A  74      31.243   2.561   8.416  1.00  0.64           C  
ATOM   1161  CG  GLU A  74      31.242   1.637   7.185  1.00  0.64           C  
ATOM   1162  CD  GLU A  74      32.199   2.087   6.115  1.00  0.64           C  
ATOM   1163  OE1 GLU A  74      31.991   3.137   5.554  1.00  0.64           O  
ATOM   1164  OE2 GLU A  74      33.140   1.375   5.850  1.00  0.64           O  
ATOM   1165  H   GLU A  74      31.000   3.010  11.347  1.00  0.64           H  
ATOM   1166  HA  GLU A  74      29.237   2.235   9.083  1.00  0.64           H  
ATOM   1167 1HB  GLU A  74      31.035   3.576   8.071  1.00  0.64           H  
ATOM   1168 2HB  GLU A  74      32.248   2.558   8.835  1.00  0.64           H  
ATOM   1169 1HG  GLU A  74      31.519   0.630   7.494  1.00  0.64           H  
ATOM   1170 2HG  GLU A  74      30.231   1.590   6.776  1.00  0.64           H  
ATOM   1171  N   GLU A  75      29.612  -0.145   9.441  1.00  0.65           N  
ATOM   1172  CA  GLU A  75      29.687  -1.567   9.743  1.00  0.65           C  
ATOM   1173  C   GLU A  75      29.587  -2.433   8.486  1.00  0.65           C  
ATOM   1174  O   GLU A  75      28.991  -2.042   7.482  1.00  0.65           O  
ATOM   1175  CB  GLU A  75      28.571  -1.933  10.720  1.00  0.65           C  
ATOM   1176  CG  GLU A  75      28.628  -1.143  12.033  1.00  0.65           C  
ATOM   1177  CD  GLU A  75      27.574  -1.513  12.990  1.00  0.65           C  
ATOM   1178  OE1 GLU A  75      26.846  -2.421  12.704  1.00  0.65           O  
ATOM   1179  OE2 GLU A  75      27.463  -0.862  14.003  1.00  0.65           O  
ATOM   1180  H   GLU A  75      28.856   0.206   8.851  1.00  0.65           H  
ATOM   1181  HA  GLU A  75      30.650  -1.768  10.215  1.00  0.65           H  
ATOM   1182 1HB  GLU A  75      27.602  -1.748  10.252  1.00  0.65           H  
ATOM   1183 2HB  GLU A  75      28.624  -2.997  10.958  1.00  0.65           H  
ATOM   1184 1HG  GLU A  75      29.603  -1.296  12.498  1.00  0.65           H  
ATOM   1185 2HG  GLU A  75      28.526  -0.083  11.811  1.00  0.65           H  
ATOM   1186  N   THR A  76      30.140  -3.642   8.561  1.00  0.65           N  
ATOM   1187  CA  THR A  76      30.076  -4.592   7.446  1.00  0.65           C  
ATOM   1188  C   THR A  76      28.964  -5.637   7.632  1.00  0.65           C  
ATOM   1189  O   THR A  76      28.737  -6.499   6.779  1.00  0.65           O  
ATOM   1190  CB  THR A  76      31.435  -5.282   7.265  1.00  0.65           C  
ATOM   1191  OG1 THR A  76      31.761  -6.016   8.453  1.00  0.65           O  
ATOM   1192  CG2 THR A  76      32.514  -4.238   7.020  1.00  0.65           C  
ATOM   1193  H   THR A  76      30.630  -3.907   9.405  1.00  0.65           H  
ATOM   1194  HA  THR A  76      29.857  -4.039   6.531  1.00  0.65           H  
ATOM   1195  HB  THR A  76      31.390  -5.966   6.419  1.00  0.65           H  
ATOM   1196  HG1 THR A  76      31.153  -6.754   8.552  1.00  0.65           H  
ATOM   1197 1HG2 THR A  76      33.477  -4.733   6.896  1.00  0.65           H  
ATOM   1198 2HG2 THR A  76      32.277  -3.681   6.122  1.00  0.65           H  
ATOM   1199 3HG2 THR A  76      32.562  -3.556   7.868  1.00  0.65           H  
ATOM   1200  N   LYS A  77      28.238  -5.547   8.743  1.00  0.66           N  
ATOM   1201  CA  LYS A  77      27.160  -6.492   9.046  1.00  0.66           C  
ATOM   1202  C   LYS A  77      25.911  -6.115   8.272  1.00  0.66           C  
ATOM   1203  O   LYS A  77      24.950  -5.604   8.835  1.00  0.66           O  
ATOM   1204  CB  LYS A  77      26.843  -6.496  10.535  1.00  0.66           C  
ATOM   1205  CG  LYS A  77      27.957  -7.006  11.431  1.00  0.66           C  
ATOM   1206  CD  LYS A  77      27.541  -6.929  12.893  1.00  0.66           C  
ATOM   1207  CE  LYS A  77      28.631  -7.437  13.820  1.00  0.66           C  
ATOM   1208  NZ  LYS A  77      28.224  -7.327  15.245  1.00  0.66           N  
ATOM   1209  H   LYS A  77      28.446  -4.809   9.399  1.00  0.66           H  
ATOM   1210  HA  LYS A  77      27.466  -7.493   8.736  1.00  0.66           H  
ATOM   1211 1HB  LYS A  77      26.601  -5.477  10.856  1.00  0.66           H  
ATOM   1212 2HB  LYS A  77      25.960  -7.108  10.716  1.00  0.66           H  
ATOM   1213 1HG  LYS A  77      28.190  -8.040  11.174  1.00  0.66           H  
ATOM   1214 2HG  LYS A  77      28.850  -6.399  11.282  1.00  0.66           H  
ATOM   1215 1HD  LYS A  77      27.317  -5.887  13.149  1.00  0.66           H  
ATOM   1216 2HD  LYS A  77      26.639  -7.522  13.048  1.00  0.66           H  
ATOM   1217 1HE  LYS A  77      28.841  -8.481  13.591  1.00  0.66           H  
ATOM   1218 2HE  LYS A  77      29.537  -6.851  13.665  1.00  0.66           H  
ATOM   1219 1HZ  LYS A  77      28.967  -7.670  15.838  1.00  0.66           H  
ATOM   1220 2HZ  LYS A  77      28.035  -6.355  15.462  1.00  0.66           H  
ATOM   1221 3HZ  LYS A  77      27.388  -7.873  15.399  1.00  0.66           H  
ATOM   1222  N   PHE A  78      25.951  -6.395   6.981  1.00  0.66           N  
ATOM   1223  CA  PHE A  78      24.971  -5.959   5.999  1.00  0.66           C  
ATOM   1224  C   PHE A  78      24.071  -7.087   5.492  1.00  0.66           C  
ATOM   1225  O   PHE A  78      24.496  -7.872   4.649  1.00  0.66           O  
ATOM   1226  CB  PHE A  78      25.758  -5.430   4.824  1.00  0.66           C  
ATOM   1227  CG  PHE A  78      25.029  -4.804   3.746  1.00  0.66           C  
ATOM   1228  CD1 PHE A  78      25.005  -3.487   3.702  1.00  0.66           C  
ATOM   1229  CD2 PHE A  78      24.412  -5.514   2.740  1.00  0.66           C  
ATOM   1230  CE1 PHE A  78      24.409  -2.826   2.714  1.00  0.66           C  
ATOM   1231  CE2 PHE A  78      23.807  -4.828   1.712  1.00  0.66           C  
ATOM   1232  CZ  PHE A  78      23.815  -3.470   1.718  1.00  0.66           C  
ATOM   1233  H   PHE A  78      26.810  -6.843   6.657  1.00  0.66           H  
ATOM   1234  HA  PHE A  78      24.401  -5.150   6.433  1.00  0.66           H  
ATOM   1235 1HB  PHE A  78      26.487  -4.698   5.193  1.00  0.66           H  
ATOM   1236 2HB  PHE A  78      26.342  -6.245   4.398  1.00  0.66           H  
ATOM   1237  HD1 PHE A  78      25.498  -2.953   4.487  1.00  0.66           H  
ATOM   1238  HD2 PHE A  78      24.422  -6.607   2.745  1.00  0.66           H  
ATOM   1239  HE1 PHE A  78      24.427  -1.774   2.726  1.00  0.66           H  
ATOM   1240  HE2 PHE A  78      23.328  -5.359   0.896  1.00  0.66           H  
ATOM   1241  HZ  PHE A  78      23.351  -2.909   0.928  1.00  0.66           H  
ATOM   1242  N   PRO A  79      22.819  -7.190   5.971  1.00  0.65           N  
ATOM   1243  CA  PRO A  79      21.880  -8.251   5.672  1.00  0.65           C  
ATOM   1244  C   PRO A  79      21.092  -8.043   4.393  1.00  0.65           C  
ATOM   1245  O   PRO A  79      20.241  -8.864   4.064  1.00  0.65           O  
ATOM   1246  CB  PRO A  79      20.920  -8.156   6.846  1.00  0.65           C  
ATOM   1247  CG  PRO A  79      20.872  -6.684   7.132  1.00  0.65           C  
ATOM   1248  CD  PRO A  79      22.277  -6.182   6.897  1.00  0.65           C  
ATOM   1249  HA  PRO A  79      22.405  -9.214   5.656  1.00  0.65           H  
ATOM   1250 1HB  PRO A  79      19.939  -8.568   6.567  1.00  0.65           H  
ATOM   1251 2HB  PRO A  79      21.295  -8.747   7.695  1.00  0.65           H  
ATOM   1252 1HG  PRO A  79      20.138  -6.202   6.471  1.00  0.65           H  
ATOM   1253 2HG  PRO A  79      20.534  -6.525   8.132  1.00  0.65           H  
ATOM   1254 1HD  PRO A  79      22.226  -5.194   6.432  1.00  0.65           H  
ATOM   1255 2HD  PRO A  79      22.821  -6.179   7.844  1.00  0.65           H  
ATOM   1256  N   PHE A  80      21.313  -6.939   3.693  1.00  0.64           N  
ATOM   1257  CA  PHE A  80      20.435  -6.671   2.572  1.00  0.64           C  
ATOM   1258  C   PHE A  80      20.954  -7.377   1.337  1.00  0.64           C  
ATOM   1259  O   PHE A  80      22.158  -7.437   1.087  1.00  0.64           O  
ATOM   1260  CB  PHE A  80      20.287  -5.179   2.331  1.00  0.64           C  
ATOM   1261  CG  PHE A  80      19.639  -4.513   3.433  1.00  0.64           C  
ATOM   1262  CD1 PHE A  80      20.421  -3.930   4.409  1.00  0.64           C  
ATOM   1263  CD2 PHE A  80      18.269  -4.462   3.536  1.00  0.64           C  
ATOM   1264  CE1 PHE A  80      19.842  -3.302   5.474  1.00  0.64           C  
ATOM   1265  CE2 PHE A  80      17.682  -3.832   4.599  1.00  0.64           C  
ATOM   1266  CZ  PHE A  80      18.475  -3.250   5.565  1.00  0.64           C  
ATOM   1267  H   PHE A  80      22.044  -6.290   3.939  1.00  0.64           H  
ATOM   1268  HA  PHE A  80      19.452  -7.055   2.808  1.00  0.64           H  
ATOM   1269 1HB  PHE A  80      21.223  -4.720   2.174  1.00  0.64           H  
ATOM   1270 2HB  PHE A  80      19.680  -5.024   1.445  1.00  0.64           H  
ATOM   1271  HD1 PHE A  80      21.509  -3.982   4.319  1.00  0.64           H  
ATOM   1272  HD2 PHE A  80      17.657  -4.928   2.765  1.00  0.64           H  
ATOM   1273  HE1 PHE A  80      20.462  -2.847   6.243  1.00  0.64           H  
ATOM   1274  HE2 PHE A  80      16.596  -3.790   4.682  1.00  0.64           H  
ATOM   1275  HZ  PHE A  80      18.021  -2.758   6.398  1.00  0.64           H  
ATOM   1276  N   VAL A  81      20.035  -7.938   0.580  1.00  0.63           N  
ATOM   1277  CA  VAL A  81      20.348  -8.659  -0.633  1.00  0.63           C  
ATOM   1278  C   VAL A  81      19.519  -8.125  -1.782  1.00  0.63           C  
ATOM   1279  O   VAL A  81      18.297  -7.966  -1.673  1.00  0.63           O  
ATOM   1280  CB  VAL A  81      20.102 -10.168  -0.440  1.00  0.63           C  
ATOM   1281  CG1 VAL A  81      20.409 -10.916  -1.722  1.00  0.63           C  
ATOM   1282  CG2 VAL A  81      20.952 -10.692   0.715  1.00  0.63           C  
ATOM   1283  H   VAL A  81      19.071  -7.849   0.859  1.00  0.63           H  
ATOM   1284  HA  VAL A  81      21.403  -8.508  -0.870  1.00  0.63           H  
ATOM   1285  HB  VAL A  81      19.061 -10.327  -0.214  1.00  0.63           H  
ATOM   1286 1HG1 VAL A  81      20.214 -11.978  -1.579  1.00  0.63           H  
ATOM   1287 2HG1 VAL A  81      19.781 -10.544  -2.526  1.00  0.63           H  
ATOM   1288 3HG1 VAL A  81      21.456 -10.772  -1.985  1.00  0.63           H  
ATOM   1289 1HG2 VAL A  81      20.762 -11.755   0.850  1.00  0.63           H  
ATOM   1290 2HG2 VAL A  81      22.008 -10.535   0.490  1.00  0.63           H  
ATOM   1291 3HG2 VAL A  81      20.699 -10.168   1.637  1.00  0.63           H  
ATOM   1292  N   ASP A  82      20.198  -7.821  -2.867  1.00  0.62           N  
ATOM   1293  CA  ASP A  82      19.563  -7.263  -4.041  1.00  0.62           C  
ATOM   1294  C   ASP A  82      18.420  -8.194  -4.439  1.00  0.62           C  
ATOM   1295  O   ASP A  82      18.628  -9.409  -4.521  1.00  0.62           O  
ATOM   1296  CB  ASP A  82      20.561  -7.270  -5.189  1.00  0.62           C  
ATOM   1297  CG  ASP A  82      21.905  -6.552  -4.886  1.00  0.62           C  
ATOM   1298  OD1 ASP A  82      22.024  -5.915  -3.871  1.00  0.62           O  
ATOM   1299  OD2 ASP A  82      22.842  -6.758  -5.632  1.00  0.62           O  
ATOM   1300  H   ASP A  82      21.193  -7.988  -2.877  1.00  0.62           H  
ATOM   1301  HA  ASP A  82      19.182  -6.263  -3.834  1.00  0.62           H  
ATOM   1302 1HB  ASP A  82      20.769  -8.298  -5.482  1.00  0.62           H  
ATOM   1303 2HB  ASP A  82      20.100  -6.779  -6.046  1.00  0.62           H  
ATOM   1304  N   GLY A  83      17.237  -7.662  -4.699  1.00  0.61           N  
ATOM   1305  CA  GLY A  83      16.113  -8.469  -5.151  1.00  0.61           C  
ATOM   1306  C   GLY A  83      15.302  -9.203  -4.062  1.00  0.61           C  
ATOM   1307  O   GLY A  83      14.337  -9.917  -4.389  1.00  0.61           O  
ATOM   1308  H   GLY A  83      17.062  -6.667  -4.591  1.00  0.61           H  
ATOM   1309 1HA  GLY A  83      15.447  -7.809  -5.703  1.00  0.61           H  
ATOM   1310 2HA  GLY A  83      16.475  -9.194  -5.878  1.00  0.61           H  
ATOM   1311  N   LYS A  84      15.666  -9.053  -2.785  1.00  0.60           N  
ATOM   1312  CA  LYS A  84      14.940  -9.768  -1.732  1.00  0.60           C  
ATOM   1313  C   LYS A  84      14.104  -8.839  -0.838  1.00  0.60           C  
ATOM   1314  O   LYS A  84      14.417  -7.647  -0.736  1.00  0.60           O  
ATOM   1315  CB  LYS A  84      15.932 -10.561  -0.883  1.00  0.60           C  
ATOM   1316  CG  LYS A  84      16.767 -11.568  -1.664  1.00  0.60           C  
ATOM   1317  CD  LYS A  84      15.923 -12.673  -2.277  1.00  0.60           C  
ATOM   1318  CE  LYS A  84      16.807 -13.710  -2.967  1.00  0.60           C  
ATOM   1319  NZ  LYS A  84      16.006 -14.791  -3.616  1.00  0.60           N  
ATOM   1320  H   LYS A  84      16.483  -8.485  -2.547  1.00  0.60           H  
ATOM   1321  HA  LYS A  84      14.283 -10.473  -2.228  1.00  0.60           H  
ATOM   1322 1HB  LYS A  84      16.644  -9.879  -0.463  1.00  0.60           H  
ATOM   1323 2HB  LYS A  84      15.436 -11.060  -0.056  1.00  0.60           H  
ATOM   1324 1HG  LYS A  84      17.305 -11.044  -2.460  1.00  0.60           H  
ATOM   1325 2HG  LYS A  84      17.497 -12.021  -0.999  1.00  0.60           H  
ATOM   1326 1HD  LYS A  84      15.335 -13.161  -1.498  1.00  0.60           H  
ATOM   1327 2HD  LYS A  84      15.238 -12.242  -3.010  1.00  0.60           H  
ATOM   1328 1HE  LYS A  84      17.409 -13.210  -3.726  1.00  0.60           H  
ATOM   1329 2HE  LYS A  84      17.472 -14.158  -2.229  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  84      16.628 -15.451  -4.060  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  84      15.453 -15.268  -2.918  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  84      15.394 -14.385  -4.310  1.00  0.60           H  
ATOM   1333  N   PRO A  85      12.990  -9.341  -0.244  1.00  0.59           N  
ATOM   1334  CA  PRO A  85      12.182  -8.664   0.759  1.00  0.59           C  
ATOM   1335  C   PRO A  85      12.900  -8.564   2.091  1.00  0.59           C  
ATOM   1336  O   PRO A  85      13.553  -9.519   2.518  1.00  0.59           O  
ATOM   1337  CB  PRO A  85      10.940  -9.561   0.866  1.00  0.59           C  
ATOM   1338  CG  PRO A  85      11.414 -10.933   0.443  1.00  0.59           C  
ATOM   1339  CD  PRO A  85      12.474 -10.681  -0.618  1.00  0.59           C  
ATOM   1340  HA  PRO A  85      11.902  -7.678   0.397  1.00  0.59           H  
ATOM   1341 1HB  PRO A  85      10.562  -9.541   1.899  1.00  0.59           H  
ATOM   1342 2HB  PRO A  85      10.139  -9.163   0.227  1.00  0.59           H  
ATOM   1343 1HG  PRO A  85      11.812 -11.475   1.313  1.00  0.59           H  
ATOM   1344 2HG  PRO A  85      10.567 -11.524   0.063  1.00  0.59           H  
ATOM   1345 1HD  PRO A  85      13.231 -11.461  -0.519  1.00  0.59           H  
ATOM   1346 2HD  PRO A  85      12.021 -10.657  -1.622  1.00  0.59           H  
ATOM   1347  N   PHE A  86      12.706  -7.435   2.767  1.00  0.59           N  
ATOM   1348  CA  PHE A  86      13.238  -7.185   4.103  1.00  0.59           C  
ATOM   1349  C   PHE A  86      12.277  -6.481   5.040  1.00  0.59           C  
ATOM   1350  O   PHE A  86      11.454  -5.652   4.631  1.00  0.59           O  
ATOM   1351  CB  PHE A  86      14.543  -6.377   4.041  1.00  0.59           C  
ATOM   1352  CG  PHE A  86      15.588  -7.143   3.388  1.00  0.59           C  
ATOM   1353  CD1 PHE A  86      15.810  -7.069   2.043  1.00  0.59           C  
ATOM   1354  CD2 PHE A  86      16.319  -8.003   4.133  1.00  0.59           C  
ATOM   1355  CE1 PHE A  86      16.738  -7.858   1.460  1.00  0.59           C  
ATOM   1356  CE2 PHE A  86      17.245  -8.806   3.566  1.00  0.59           C  
ATOM   1357  CZ  PHE A  86      17.450  -8.749   2.227  1.00  0.59           C  
ATOM   1358  H   PHE A  86      12.160  -6.708   2.316  1.00  0.59           H  
ATOM   1359  HA  PHE A  86      13.475  -8.151   4.548  1.00  0.59           H  
ATOM   1360 1HB  PHE A  86      14.387  -5.453   3.488  1.00  0.59           H  
ATOM   1361 2HB  PHE A  86      14.873  -6.122   5.050  1.00  0.59           H  
ATOM   1362  HD1 PHE A  86      15.218  -6.390   1.441  1.00  0.59           H  
ATOM   1363  HD2 PHE A  86      16.130  -8.047   5.198  1.00  0.59           H  
ATOM   1364  HE1 PHE A  86      16.892  -7.792   0.384  1.00  0.59           H  
ATOM   1365  HE2 PHE A  86      17.817  -9.504   4.177  1.00  0.59           H  
ATOM   1366  HZ  PHE A  86      18.183  -9.408   1.784  1.00  0.59           H  
ATOM   1367  N   THR A  87      12.442  -6.773   6.325  1.00  0.59           N  
ATOM   1368  CA  THR A  87      11.745  -6.025   7.362  1.00  0.59           C  
ATOM   1369  C   THR A  87      12.769  -5.283   8.203  1.00  0.59           C  
ATOM   1370  O   THR A  87      13.667  -5.904   8.766  1.00  0.59           O  
ATOM   1371  CB  THR A  87      10.932  -6.940   8.294  1.00  0.59           C  
ATOM   1372  OG1 THR A  87       9.939  -7.659   7.541  1.00  0.59           O  
ATOM   1373  CG2 THR A  87      10.262  -6.095   9.376  1.00  0.59           C  
ATOM   1374  H   THR A  87      13.085  -7.525   6.578  1.00  0.59           H  
ATOM   1375  HA  THR A  87      11.082  -5.293   6.905  1.00  0.59           H  
ATOM   1376  HB  THR A  87      11.596  -7.660   8.767  1.00  0.59           H  
ATOM   1377  HG1 THR A  87      10.370  -8.274   6.942  1.00  0.59           H  
ATOM   1378 1HG2 THR A  87       9.690  -6.735  10.044  1.00  0.59           H  
ATOM   1379 2HG2 THR A  87      11.022  -5.572   9.943  1.00  0.59           H  
ATOM   1380 3HG2 THR A  87       9.604  -5.368   8.921  1.00  0.59           H  
ATOM   1381  N   LEU A  88      12.635  -3.966   8.303  1.00  0.59           N  
ATOM   1382  CA  LEU A  88      13.555  -3.180   9.114  1.00  0.59           C  
ATOM   1383  C   LEU A  88      12.818  -2.611  10.302  1.00  0.59           C  
ATOM   1384  O   LEU A  88      11.742  -2.022  10.161  1.00  0.59           O  
ATOM   1385  CB  LEU A  88      14.206  -2.053   8.305  1.00  0.59           C  
ATOM   1386  CG  LEU A  88      15.288  -1.243   9.041  1.00  0.59           C  
ATOM   1387  CD1 LEU A  88      16.269  -0.704   8.067  1.00  0.59           C  
ATOM   1388  CD2 LEU A  88      14.670  -0.113   9.754  1.00  0.59           C  
ATOM   1389  H   LEU A  88      11.876  -3.502   7.810  1.00  0.59           H  
ATOM   1390  HA  LEU A  88      14.343  -3.828   9.489  1.00  0.59           H  
ATOM   1391 1HB  LEU A  88      14.666  -2.488   7.419  1.00  0.59           H  
ATOM   1392 2HB  LEU A  88      13.428  -1.360   7.986  1.00  0.59           H  
ATOM   1393  HG  LEU A  88      15.811  -1.891   9.754  1.00  0.59           H  
ATOM   1394 1HD1 LEU A  88      17.012  -0.139   8.616  1.00  0.59           H  
ATOM   1395 2HD1 LEU A  88      16.732  -1.516   7.550  1.00  0.59           H  
ATOM   1396 3HD1 LEU A  88      15.765  -0.057   7.356  1.00  0.59           H  
ATOM   1397 1HD2 LEU A  88      15.454   0.444  10.258  1.00  0.59           H  
ATOM   1398 2HD2 LEU A  88      14.166   0.522   9.051  1.00  0.59           H  
ATOM   1399 3HD2 LEU A  88      13.955  -0.473  10.474  1.00  0.59           H  
ATOM   1400  N   VAL A  89      13.368  -2.824  11.484  1.00  0.59           N  
ATOM   1401  CA  VAL A  89      12.728  -2.330  12.674  1.00  0.59           C  
ATOM   1402  C   VAL A  89      13.657  -1.393  13.432  1.00  0.59           C  
ATOM   1403  O   VAL A  89      14.827  -1.709  13.665  1.00  0.59           O  
ATOM   1404  CB  VAL A  89      12.305  -3.493  13.580  1.00  0.59           C  
ATOM   1405  CG1 VAL A  89      11.634  -2.957  14.773  1.00  0.59           C  
ATOM   1406  CG2 VAL A  89      11.412  -4.430  12.820  1.00  0.59           C  
ATOM   1407  H   VAL A  89      14.246  -3.327  11.548  1.00  0.59           H  
ATOM   1408  HA  VAL A  89      11.842  -1.783  12.384  1.00  0.59           H  
ATOM   1409  HB  VAL A  89      13.188  -4.030  13.916  1.00  0.59           H  
ATOM   1410 1HG1 VAL A  89      11.335  -3.773  15.418  1.00  0.59           H  
ATOM   1411 2HG1 VAL A  89      12.300  -2.291  15.308  1.00  0.59           H  
ATOM   1412 3HG1 VAL A  89      10.757  -2.409  14.448  1.00  0.59           H  
ATOM   1413 1HG2 VAL A  89      11.117  -5.255  13.465  1.00  0.59           H  
ATOM   1414 2HG2 VAL A  89      10.535  -3.895  12.490  1.00  0.59           H  
ATOM   1415 3HG2 VAL A  89      11.949  -4.822  11.962  1.00  0.59           H  
ATOM   1416  N   ILE A  90      13.142  -0.226  13.796  1.00  0.60           N  
ATOM   1417  CA  ILE A  90      13.925   0.736  14.556  1.00  0.60           C  
ATOM   1418  C   ILE A  90      13.282   0.900  15.919  1.00  0.60           C  
ATOM   1419  O   ILE A  90      12.074   1.095  16.012  1.00  0.60           O  
ATOM   1420  CB  ILE A  90      13.999   2.132  13.886  1.00  0.60           C  
ATOM   1421  CG1 ILE A  90      14.602   2.050  12.522  1.00  0.60           C  
ATOM   1422  CG2 ILE A  90      14.820   3.090  14.761  1.00  0.60           C  
ATOM   1423  CD1 ILE A  90      14.512   3.348  11.726  1.00  0.60           C  
ATOM   1424  H   ILE A  90      12.172  -0.030  13.559  1.00  0.60           H  
ATOM   1425  HA  ILE A  90      14.931   0.357  14.679  1.00  0.60           H  
ATOM   1426  HB  ILE A  90      13.012   2.522  13.770  1.00  0.60           H  
ATOM   1427 1HG1 ILE A  90      15.633   1.757  12.603  1.00  0.60           H  
ATOM   1428 2HG1 ILE A  90      14.071   1.295  11.985  1.00  0.60           H  
ATOM   1429 1HG2 ILE A  90      14.859   4.071  14.292  1.00  0.60           H  
ATOM   1430 2HG2 ILE A  90      14.355   3.180  15.740  1.00  0.60           H  
ATOM   1431 3HG2 ILE A  90      15.834   2.698  14.874  1.00  0.60           H  
ATOM   1432 1HD1 ILE A  90      14.953   3.203  10.737  1.00  0.60           H  
ATOM   1433 2HD1 ILE A  90      13.462   3.636  11.617  1.00  0.60           H  
ATOM   1434 3HD1 ILE A  90      15.053   4.135  12.251  1.00  0.60           H  
ATOM   1435  N   TYR A  91      14.057   0.782  16.980  1.00  0.62           N  
ATOM   1436  CA  TYR A  91      13.489   0.977  18.301  1.00  0.62           C  
ATOM   1437  C   TYR A  91      14.108   2.230  18.876  1.00  0.62           C  
ATOM   1438  O   TYR A  91      15.312   2.462  18.733  1.00  0.62           O  
ATOM   1439  CB  TYR A  91      13.789  -0.204  19.220  1.00  0.62           C  
ATOM   1440  CG  TYR A  91      13.227  -1.524  18.808  1.00  0.62           C  
ATOM   1441  CD1 TYR A  91      13.948  -2.324  17.928  1.00  0.62           C  
ATOM   1442  CD2 TYR A  91      12.022  -1.962  19.329  1.00  0.62           C  
ATOM   1443  CE1 TYR A  91      13.459  -3.559  17.569  1.00  0.62           C  
ATOM   1444  CE2 TYR A  91      11.529  -3.199  18.970  1.00  0.62           C  
ATOM   1445  CZ  TYR A  91      12.242  -3.997  18.095  1.00  0.62           C  
ATOM   1446  OH  TYR A  91      11.749  -5.230  17.736  1.00  0.62           O  
ATOM   1447  H   TYR A  91      15.041   0.571  16.856  1.00  0.62           H  
ATOM   1448  HA  TYR A  91      12.415   1.130  18.232  1.00  0.62           H  
ATOM   1449 1HB  TYR A  91      14.849  -0.311  19.317  1.00  0.62           H  
ATOM   1450 2HB  TYR A  91      13.408   0.025  20.216  1.00  0.62           H  
ATOM   1451  HD1 TYR A  91      14.902  -1.972  17.523  1.00  0.62           H  
ATOM   1452  HD2 TYR A  91      11.465  -1.330  20.024  1.00  0.62           H  
ATOM   1453  HE1 TYR A  91      14.021  -4.187  16.878  1.00  0.62           H  
ATOM   1454  HE2 TYR A  91      10.580  -3.546  19.378  1.00  0.62           H  
ATOM   1455  HH  TYR A  91      12.356  -5.651  17.122  1.00  0.62           H  
ATOM   1456  N   VAL A  92      13.313   3.018  19.571  1.00  0.64           N  
ATOM   1457  CA  VAL A  92      13.851   4.216  20.176  1.00  0.64           C  
ATOM   1458  C   VAL A  92      14.033   4.023  21.678  1.00  0.64           C  
ATOM   1459  O   VAL A  92      13.070   3.757  22.401  1.00  0.64           O  
ATOM   1460  CB  VAL A  92      12.876   5.375  19.926  1.00  0.64           C  
ATOM   1461  CG1 VAL A  92      13.391   6.673  20.529  1.00  0.64           C  
ATOM   1462  CG2 VAL A  92      12.613   5.517  18.454  1.00  0.64           C  
ATOM   1463  H   VAL A  92      12.314   2.818  19.633  1.00  0.64           H  
ATOM   1464  HA  VAL A  92      14.818   4.448  19.727  1.00  0.64           H  
ATOM   1465  HB  VAL A  92      11.941   5.142  20.426  1.00  0.64           H  
ATOM   1466 1HG1 VAL A  92      12.661   7.465  20.365  1.00  0.64           H  
ATOM   1467 2HG1 VAL A  92      13.551   6.543  21.598  1.00  0.64           H  
ATOM   1468 3HG1 VAL A  92      14.328   6.944  20.059  1.00  0.64           H  
ATOM   1469 1HG2 VAL A  92      11.901   6.310  18.309  1.00  0.64           H  
ATOM   1470 2HG2 VAL A  92      13.525   5.745  17.951  1.00  0.64           H  
ATOM   1471 3HG2 VAL A  92      12.203   4.582  18.066  1.00  0.64           H  
ATOM   1472  N   GLU A  93      15.271   4.136  22.137  1.00  0.66           N  
ATOM   1473  CA  GLU A  93      15.611   4.023  23.547  1.00  0.66           C  
ATOM   1474  C   GLU A  93      15.856   5.424  24.074  1.00  0.66           C  
ATOM   1475  O   GLU A  93      15.933   6.379  23.306  1.00  0.66           O  
ATOM   1476  CB  GLU A  93      16.847   3.141  23.760  1.00  0.66           C  
ATOM   1477  CG  GLU A  93      16.698   1.707  23.264  1.00  0.66           C  
ATOM   1478  CD  GLU A  93      15.749   0.896  24.100  1.00  0.66           C  
ATOM   1479  OE1 GLU A  93      15.652   1.165  25.275  1.00  0.66           O  
ATOM   1480  OE2 GLU A  93      15.114   0.014  23.571  1.00  0.66           O  
ATOM   1481  H   GLU A  93      16.044   4.299  21.490  1.00  0.66           H  
ATOM   1482  HA  GLU A  93      14.770   3.590  24.089  1.00  0.66           H  
ATOM   1483 1HB  GLU A  93      17.707   3.581  23.282  1.00  0.66           H  
ATOM   1484 2HB  GLU A  93      17.069   3.091  24.825  1.00  0.66           H  
ATOM   1485 1HG  GLU A  93      16.340   1.725  22.231  1.00  0.66           H  
ATOM   1486 2HG  GLU A  93      17.677   1.235  23.266  1.00  0.66           H  
ATOM   1487  N   GLU A  94      15.996   5.576  25.378  1.00  0.67           N  
ATOM   1488  CA  GLU A  94      16.319   6.896  25.910  1.00  0.67           C  
ATOM   1489  C   GLU A  94      17.679   7.420  25.407  1.00  0.67           C  
ATOM   1490  O   GLU A  94      17.845   8.621  25.194  1.00  0.67           O  
ATOM   1491  CB  GLU A  94      16.321   6.857  27.436  1.00  0.67           C  
ATOM   1492  CG  GLU A  94      14.935   6.664  28.059  1.00  0.67           C  
ATOM   1493  CD  GLU A  94      14.952   6.586  29.574  1.00  0.67           C  
ATOM   1494  OE1 GLU A  94      16.017   6.545  30.140  1.00  0.67           O  
ATOM   1495  OE2 GLU A  94      13.893   6.569  30.159  1.00  0.67           O  
ATOM   1496  H   GLU A  94      15.904   4.780  25.997  1.00  0.67           H  
ATOM   1497  HA  GLU A  94      15.553   7.595  25.580  1.00  0.67           H  
ATOM   1498 1HB  GLU A  94      16.965   6.045  27.778  1.00  0.67           H  
ATOM   1499 2HB  GLU A  94      16.740   7.787  27.822  1.00  0.67           H  
ATOM   1500 1HG  GLU A  94      14.300   7.496  27.760  1.00  0.67           H  
ATOM   1501 2HG  GLU A  94      14.498   5.751  27.660  1.00  0.67           H  
ATOM   1502  N   ASP A  95      18.647   6.507  25.243  1.00  0.68           N  
ATOM   1503  CA  ASP A  95      20.019   6.843  24.837  1.00  0.68           C  
ATOM   1504  C   ASP A  95      20.364   6.666  23.347  1.00  0.68           C  
ATOM   1505  O   ASP A  95      21.266   7.343  22.838  1.00  0.68           O  
ATOM   1506  CB  ASP A  95      21.014   6.007  25.639  1.00  0.68           C  
ATOM   1507  CG  ASP A  95      20.959   6.263  27.140  1.00  0.68           C  
ATOM   1508  OD1 ASP A  95      21.109   7.390  27.546  1.00  0.68           O  
ATOM   1509  OD2 ASP A  95      20.762   5.319  27.868  1.00  0.68           O  
ATOM   1510  H   ASP A  95      18.415   5.543  25.428  1.00  0.68           H  
ATOM   1511  HA  ASP A  95      20.182   7.892  25.085  1.00  0.68           H  
ATOM   1512 1HB  ASP A  95      20.822   4.949  25.458  1.00  0.68           H  
ATOM   1513 2HB  ASP A  95      22.024   6.216  25.287  1.00  0.68           H  
ATOM   1514  N   ALA A  96      19.707   5.722  22.665  1.00  0.67           N  
ATOM   1515  CA  ALA A  96      20.098   5.363  21.292  1.00  0.67           C  
ATOM   1516  C   ALA A  96      18.999   4.733  20.448  1.00  0.67           C  
ATOM   1517  O   ALA A  96      17.988   4.256  20.964  1.00  0.67           O  
ATOM   1518  CB  ALA A  96      21.233   4.383  21.349  1.00  0.67           C  
ATOM   1519  H   ALA A  96      18.949   5.232  23.110  1.00  0.67           H  
ATOM   1520  HA  ALA A  96      20.415   6.267  20.784  1.00  0.67           H  
ATOM   1521 1HB  ALA A  96      21.552   4.130  20.350  1.00  0.67           H  
ATOM   1522 2HB  ALA A  96      22.068   4.799  21.897  1.00  0.67           H  
ATOM   1523 3HB  ALA A  96      20.905   3.471  21.845  1.00  0.67           H  
ATOM   1524  N   PHE A  97      19.202   4.720  19.135  1.00  0.66           N  
ATOM   1525  CA  PHE A  97      18.288   3.981  18.280  1.00  0.66           C  
ATOM   1526  C   PHE A  97      18.835   2.576  18.071  1.00  0.66           C  
ATOM   1527  O   PHE A  97      20.028   2.401  17.800  1.00  0.66           O  
ATOM   1528  CB  PHE A  97      18.152   4.587  16.889  1.00  0.66           C  
ATOM   1529  CG  PHE A  97      17.460   5.900  16.742  1.00  0.66           C  
ATOM   1530  CD1 PHE A  97      18.163   7.103  16.692  1.00  0.66           C  
ATOM   1531  CD2 PHE A  97      16.115   5.933  16.605  1.00  0.66           C  
ATOM   1532  CE1 PHE A  97      17.493   8.308  16.497  1.00  0.66           C  
ATOM   1533  CE2 PHE A  97      15.458   7.103  16.417  1.00  0.66           C  
ATOM   1534  CZ  PHE A  97      16.136   8.304  16.358  1.00  0.66           C  
ATOM   1535  H   PHE A  97      20.038   5.159  18.748  1.00  0.66           H  
ATOM   1536  HA  PHE A  97      17.310   3.921  18.757  1.00  0.66           H  
ATOM   1537 1HB  PHE A  97      19.150   4.701  16.477  1.00  0.66           H  
ATOM   1538 2HB  PHE A  97      17.635   3.869  16.253  1.00  0.66           H  
ATOM   1539  HD1 PHE A  97      19.245   7.096  16.799  1.00  0.66           H  
ATOM   1540  HD2 PHE A  97      15.563   5.001  16.641  1.00  0.66           H  
ATOM   1541  HE1 PHE A  97      18.051   9.243  16.455  1.00  0.66           H  
ATOM   1542  HE2 PHE A  97      14.396   7.069  16.304  1.00  0.66           H  
ATOM   1543  HZ  PHE A  97      15.601   9.238  16.201  1.00  0.66           H  
ATOM   1544  N   HIS A  98      17.970   1.580  18.118  1.00  0.64           N  
ATOM   1545  CA  HIS A  98      18.410   0.223  17.821  1.00  0.64           C  
ATOM   1546  C   HIS A  98      17.814  -0.199  16.505  1.00  0.64           C  
ATOM   1547  O   HIS A  98      16.622  -0.023  16.278  1.00  0.64           O  
ATOM   1548  CB  HIS A  98      18.021  -0.782  18.918  1.00  0.64           C  
ATOM   1549  CG  HIS A  98      18.757  -0.647  20.195  1.00  0.64           C  
ATOM   1550  ND1 HIS A  98      18.452  -1.393  21.312  1.00  0.64           N  
ATOM   1551  CD2 HIS A  98      19.807   0.109  20.527  1.00  0.64           C  
ATOM   1552  CE1 HIS A  98      19.305  -1.096  22.277  1.00  0.64           C  
ATOM   1553  NE2 HIS A  98      20.141  -0.197  21.816  1.00  0.64           N  
ATOM   1554  H   HIS A  98      17.000   1.776  18.358  1.00  0.64           H  
ATOM   1555  HA  HIS A  98      19.491   0.192  17.716  1.00  0.64           H  
ATOM   1556 1HB  HIS A  98      16.982  -0.664  19.140  1.00  0.64           H  
ATOM   1557 2HB  HIS A  98      18.149  -1.792  18.542  1.00  0.64           H  
ATOM   1558  HD2 HIS A  98      20.321   0.813  19.891  1.00  0.64           H  
ATOM   1559  HE1 HIS A  98      19.323  -1.534  23.273  1.00  0.64           H  
ATOM   1560  HE2 HIS A  98      20.952   0.228  22.296  1.00  0.64           H  
ATOM   1561  N   VAL A  99      18.635  -0.762  15.634  1.00  0.63           N  
ATOM   1562  CA  VAL A  99      18.136  -1.188  14.339  1.00  0.63           C  
ATOM   1563  C   VAL A  99      18.292  -2.688  14.186  1.00  0.63           C  
ATOM   1564  O   VAL A  99      19.360  -3.246  14.473  1.00  0.63           O  
ATOM   1565  CB  VAL A  99      18.869  -0.472  13.183  1.00  0.63           C  
ATOM   1566  CG1 VAL A  99      18.299  -0.969  11.827  1.00  0.63           C  
ATOM   1567  CG2 VAL A  99      18.732   1.062  13.325  1.00  0.63           C  
ATOM   1568  H   VAL A  99      19.621  -0.869  15.870  1.00  0.63           H  
ATOM   1569  HA  VAL A  99      17.080  -0.941  14.269  1.00  0.63           H  
ATOM   1570  HB  VAL A  99      19.923  -0.736  13.207  1.00  0.63           H  
ATOM   1571 1HG1 VAL A  99      18.811  -0.480  11.015  1.00  0.63           H  
ATOM   1572 2HG1 VAL A  99      18.429  -2.042  11.732  1.00  0.63           H  
ATOM   1573 3HG1 VAL A  99      17.234  -0.728  11.776  1.00  0.63           H  
ATOM   1574 1HG2 VAL A  99      19.260   1.552  12.505  1.00  0.63           H  
ATOM   1575 2HG2 VAL A  99      17.692   1.333  13.300  1.00  0.63           H  
ATOM   1576 3HG2 VAL A  99      19.165   1.383  14.275  1.00  0.63           H  
ATOM   1577  N   ALA A 100      17.218  -3.329  13.725  1.00  0.62           N  
ATOM   1578  CA  ALA A 100      17.200  -4.758  13.467  1.00  0.62           C  
ATOM   1579  C   ALA A 100      16.624  -5.030  12.086  1.00  0.62           C  
ATOM   1580  O   ALA A 100      15.750  -4.307  11.612  1.00  0.62           O  
ATOM   1581  CB  ALA A 100      16.359  -5.471  14.517  1.00  0.62           C  
ATOM   1582  H   ALA A 100      16.369  -2.787  13.562  1.00  0.62           H  
ATOM   1583  HA  ALA A 100      18.221  -5.123  13.487  1.00  0.62           H  
ATOM   1584 1HB  ALA A 100      16.361  -6.542  14.314  1.00  0.62           H  
ATOM   1585 2HB  ALA A 100      16.774  -5.287  15.505  1.00  0.62           H  
ATOM   1586 3HB  ALA A 100      15.340  -5.097  14.479  1.00  0.62           H  
ATOM   1587  N   VAL A 101      17.118  -6.071  11.433  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      16.592  -6.460  10.126  1.00  0.62           C  
ATOM   1589  C   VAL A 101      16.214  -7.924  10.132  1.00  0.62           C  
ATOM   1590  O   VAL A 101      16.987  -8.774  10.560  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      17.571  -6.090   8.994  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      17.059  -6.594   7.629  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      17.659  -4.558   8.910  1.00  0.62           C  
ATOM   1594  H   VAL A 101      17.842  -6.627  11.889  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      15.694  -5.886   9.948  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      18.535  -6.529   9.200  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      17.754  -6.307   6.842  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      16.972  -7.675   7.649  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      16.082  -6.154   7.425  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      18.341  -4.288   8.127  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      16.673  -4.158   8.690  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      18.004  -4.144   9.843  1.00  0.62           H  
ATOM   1603  N   ASN A 102      14.990  -8.209   9.700  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      14.430  -9.558   9.699  1.00  0.62           C  
ATOM   1605  C   ASN A 102      14.518 -10.151  11.104  1.00  0.62           C  
ATOM   1606  O   ASN A 102      14.811 -11.332  11.287  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      15.136 -10.449   8.699  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      15.019  -9.948   7.302  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      14.087  -9.194   6.945  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      15.944 -10.380   6.488  1.00  0.62           N  
ATOM   1611  H   ASN A 102      14.426  -7.440   9.353  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      13.373  -9.499   9.435  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      16.191 -10.541   8.953  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      14.707 -11.449   8.748  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      15.939 -10.109   5.523  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102      16.663 -10.991   6.827  1.00  0.62           H  
ATOM   1617  N   ASN A 103      14.259  -9.290  12.090  1.00  0.63           N  
ATOM   1618  CA  ASN A 103      14.283  -9.556  13.527  1.00  0.63           C  
ATOM   1619  C   ASN A 103      15.685  -9.836  14.096  1.00  0.63           C  
ATOM   1620  O   ASN A 103      15.817 -10.181  15.272  1.00  0.63           O  
ATOM   1621  CB  ASN A 103      13.344 -10.701  13.872  1.00  0.63           C  
ATOM   1622  CG  ASN A 103      11.918 -10.410  13.485  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103      11.427  -9.286  13.652  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103      11.245 -11.405  12.965  1.00  0.63           N  
ATOM   1625  H   ASN A 103      14.031  -8.350  11.806  1.00  0.63           H  
ATOM   1626  HA  ASN A 103      13.919  -8.661  14.035  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103      13.665 -11.624  13.401  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103      13.377 -10.869  14.948  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103      10.293 -11.276  12.687  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103      11.685 -12.297  12.847  1.00  0.63           H  
ATOM   1631  N   LYS A 104      16.734  -9.624  13.300  1.00  0.63           N  
ATOM   1632  CA  LYS A 104      18.097  -9.767  13.782  1.00  0.63           C  
ATOM   1633  C   LYS A 104      18.678  -8.421  14.164  1.00  0.63           C  
ATOM   1634  O   LYS A 104      18.729  -7.495  13.351  1.00  0.63           O  
ATOM   1635  CB  LYS A 104      18.986 -10.412  12.720  1.00  0.63           C  
ATOM   1636  CG  LYS A 104      20.427 -10.638  13.161  1.00  0.63           C  
ATOM   1637  CD  LYS A 104      21.252 -11.302  12.070  1.00  0.63           C  
ATOM   1638  CE  LYS A 104      22.696 -11.489  12.514  1.00  0.63           C  
ATOM   1639  NZ  LYS A 104      23.518 -12.153  11.463  1.00  0.63           N  
ATOM   1640  H   LYS A 104      16.604  -9.367  12.326  1.00  0.63           H  
ATOM   1641  HA  LYS A 104      18.093 -10.399  14.669  1.00  0.63           H  
ATOM   1642 1HB  LYS A 104      18.560 -11.370  12.421  1.00  0.63           H  
ATOM   1643 2HB  LYS A 104      19.006  -9.775  11.835  1.00  0.63           H  
ATOM   1644 1HG  LYS A 104      20.883  -9.674  13.405  1.00  0.63           H  
ATOM   1645 2HG  LYS A 104      20.442 -11.259  14.054  1.00  0.63           H  
ATOM   1646 1HD  LYS A 104      20.822 -12.274  11.824  1.00  0.63           H  
ATOM   1647 2HD  LYS A 104      21.234 -10.677  11.178  1.00  0.63           H  
ATOM   1648 1HE  LYS A 104      23.126 -10.512  12.738  1.00  0.63           H  
ATOM   1649 2HE  LYS A 104      22.715 -12.098  13.416  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 104      24.467 -12.258  11.793  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 104      23.131 -13.063  11.257  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 104      23.516 -11.591  10.625  1.00  0.63           H  
ATOM   1653  N   PHE A 105      19.118  -8.286  15.403  1.00  0.63           N  
ATOM   1654  CA  PHE A 105      19.699  -7.015  15.800  1.00  0.63           C  
ATOM   1655  C   PHE A 105      20.922  -6.718  14.969  1.00  0.63           C  
ATOM   1656  O   PHE A 105      21.799  -7.575  14.836  1.00  0.63           O  
ATOM   1657  CB  PHE A 105      20.084  -7.034  17.278  1.00  0.63           C  
ATOM   1658  CG  PHE A 105      20.782  -5.792  17.740  1.00  0.63           C  
ATOM   1659  CD1 PHE A 105      20.104  -4.608  18.021  1.00  0.63           C  
ATOM   1660  CD2 PHE A 105      22.157  -5.827  17.910  1.00  0.63           C  
ATOM   1661  CE1 PHE A 105      20.810  -3.504  18.464  1.00  0.63           C  
ATOM   1662  CE2 PHE A 105      22.843  -4.734  18.348  1.00  0.63           C  
ATOM   1663  CZ  PHE A 105      22.173  -3.582  18.628  1.00  0.63           C  
ATOM   1664  H   PHE A 105      19.054  -9.054  16.057  1.00  0.63           H  
ATOM   1665  HA  PHE A 105      18.973  -6.224  15.635  1.00  0.63           H  
ATOM   1666 1HB  PHE A 105      19.188  -7.164  17.882  1.00  0.63           H  
ATOM   1667 2HB  PHE A 105      20.738  -7.883  17.472  1.00  0.63           H  
ATOM   1668  HD1 PHE A 105      19.022  -4.558  17.891  1.00  0.63           H  
ATOM   1669  HD2 PHE A 105      22.694  -6.750  17.689  1.00  0.63           H  
ATOM   1670  HE1 PHE A 105      20.301  -2.576  18.686  1.00  0.63           H  
ATOM   1671  HE2 PHE A 105      23.924  -4.782  18.475  1.00  0.63           H  
ATOM   1672  HZ  PHE A 105      22.725  -2.731  18.974  1.00  0.63           H  
ATOM   1673  N   LEU A 106      20.998  -5.505  14.437  1.00  0.62           N  
ATOM   1674  CA  LEU A 106      22.161  -5.117  13.680  1.00  0.62           C  
ATOM   1675  C   LEU A 106      23.037  -4.162  14.461  1.00  0.62           C  
ATOM   1676  O   LEU A 106      24.232  -4.415  14.633  1.00  0.62           O  
ATOM   1677  CB  LEU A 106      21.779  -4.414  12.370  1.00  0.62           C  
ATOM   1678  CG  LEU A 106      21.028  -5.182  11.358  1.00  0.62           C  
ATOM   1679  CD1 LEU A 106      20.793  -4.245  10.206  1.00  0.62           C  
ATOM   1680  CD2 LEU A 106      21.812  -6.427  10.957  1.00  0.62           C  
ATOM   1681  H   LEU A 106      20.247  -4.835  14.557  1.00  0.62           H  
ATOM   1682  HA  LEU A 106      22.743  -6.007  13.449  1.00  0.62           H  
ATOM   1683 1HB  LEU A 106      21.173  -3.545  12.618  1.00  0.62           H  
ATOM   1684 2HB  LEU A 106      22.697  -4.058  11.897  1.00  0.62           H  
ATOM   1685  HG  LEU A 106      20.061  -5.489  11.758  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 106      20.263  -4.742   9.444  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 106      20.230  -3.379  10.552  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 106      21.744  -3.924   9.818  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 106      21.260  -6.985  10.214  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 106      22.786  -6.137  10.549  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 106      21.958  -7.057  11.838  1.00  0.62           H  
ATOM   1692  N   THR A 107      22.448  -3.049  14.918  1.00  0.62           N  
ATOM   1693  CA  THR A 107      23.282  -2.026  15.539  1.00  0.62           C  
ATOM   1694  C   THR A 107      22.589  -1.034  16.490  1.00  0.62           C  
ATOM   1695  O   THR A 107      21.382  -0.789  16.431  1.00  0.62           O  
ATOM   1696  CB  THR A 107      24.038  -1.260  14.444  1.00  0.62           C  
ATOM   1697  OG1 THR A 107      24.960  -0.355  15.059  1.00  0.62           O  
ATOM   1698  CG2 THR A 107      23.058  -0.501  13.532  1.00  0.62           C  
ATOM   1699  H   THR A 107      21.444  -2.926  14.796  1.00  0.62           H  
ATOM   1700  HA  THR A 107      24.034  -2.546  16.132  1.00  0.62           H  
ATOM   1701  HB  THR A 107      24.607  -1.971  13.846  1.00  0.62           H  
ATOM   1702  HG1 THR A 107      25.835  -0.433  14.607  1.00  0.62           H  
ATOM   1703 1HG2 THR A 107      23.623   0.021  12.764  1.00  0.62           H  
ATOM   1704 2HG2 THR A 107      22.374  -1.205  13.063  1.00  0.62           H  
ATOM   1705 3HG2 THR A 107      22.491   0.218  14.126  1.00  0.62           H  
ATOM   1706  N   ASP A 108      23.400  -0.473  17.391  1.00  0.62           N  
ATOM   1707  CA  ASP A 108      23.011   0.553  18.374  1.00  0.62           C  
ATOM   1708  C   ASP A 108      23.655   1.913  18.082  1.00  0.62           C  
ATOM   1709  O   ASP A 108      24.868   2.077  18.230  1.00  0.62           O  
ATOM   1710  CB  ASP A 108      23.327   0.052  19.800  1.00  0.62           C  
ATOM   1711  CG  ASP A 108      23.027   1.033  20.966  1.00  0.62           C  
ATOM   1712  OD1 ASP A 108      23.045   2.196  20.743  1.00  0.62           O  
ATOM   1713  OD2 ASP A 108      22.735   0.574  22.065  1.00  0.62           O  
ATOM   1714  H   ASP A 108      24.374  -0.745  17.349  1.00  0.62           H  
ATOM   1715  HA  ASP A 108      21.936   0.690  18.302  1.00  0.62           H  
ATOM   1716 1HB  ASP A 108      22.741  -0.831  19.996  1.00  0.62           H  
ATOM   1717 2HB  ASP A 108      24.376  -0.238  19.854  1.00  0.62           H  
ATOM   1718  N   PHE A 109      22.842   2.865  17.616  1.00  0.62           N  
ATOM   1719  CA  PHE A 109      23.308   4.186  17.199  1.00  0.62           C  
ATOM   1720  C   PHE A 109      22.957   5.276  18.200  1.00  0.62           C  
ATOM   1721  O   PHE A 109      21.786   5.626  18.380  1.00  0.62           O  
ATOM   1722  CB  PHE A 109      22.696   4.520  15.847  1.00  0.62           C  
ATOM   1723  CG  PHE A 109      23.074   5.837  15.242  1.00  0.62           C  
ATOM   1724  CD1 PHE A 109      24.303   6.022  14.648  1.00  0.62           C  
ATOM   1725  CD2 PHE A 109      22.169   6.892  15.246  1.00  0.62           C  
ATOM   1726  CE1 PHE A 109      24.633   7.230  14.076  1.00  0.62           C  
ATOM   1727  CE2 PHE A 109      22.494   8.101  14.677  1.00  0.62           C  
ATOM   1728  CZ  PHE A 109      23.728   8.268  14.095  1.00  0.62           C  
ATOM   1729  H   PHE A 109      21.847   2.660  17.564  1.00  0.62           H  
ATOM   1730  HA  PHE A 109      24.395   4.151  17.094  1.00  0.62           H  
ATOM   1731 1HB  PHE A 109      22.989   3.744  15.161  1.00  0.62           H  
ATOM   1732 2HB  PHE A 109      21.610   4.482  15.929  1.00  0.62           H  
ATOM   1733  HD1 PHE A 109      25.015   5.195  14.635  1.00  0.62           H  
ATOM   1734  HD2 PHE A 109      21.198   6.753  15.708  1.00  0.62           H  
ATOM   1735  HE1 PHE A 109      25.613   7.359  13.610  1.00  0.62           H  
ATOM   1736  HE2 PHE A 109      21.779   8.928  14.686  1.00  0.62           H  
ATOM   1737  HZ  PHE A 109      23.986   9.220  13.655  1.00  0.62           H  
ATOM   1738  N   LYS A 110      23.978   5.816  18.855  1.00  0.64           N  
ATOM   1739  CA  LYS A 110      23.790   6.819  19.896  1.00  0.64           C  
ATOM   1740  C   LYS A 110      22.960   7.959  19.359  1.00  0.64           C  
ATOM   1741  O   LYS A 110      23.233   8.439  18.257  1.00  0.64           O  
ATOM   1742  CB  LYS A 110      25.138   7.334  20.396  1.00  0.64           C  
ATOM   1743  CG  LYS A 110      25.048   8.330  21.539  1.00  0.64           C  
ATOM   1744  CD  LYS A 110      26.433   8.740  22.029  1.00  0.64           C  
ATOM   1745  CE  LYS A 110      26.340   9.743  23.167  1.00  0.64           C  
ATOM   1746  NZ  LYS A 110      27.684  10.153  23.657  1.00  0.64           N  
ATOM   1747  H   LYS A 110      24.914   5.492  18.639  1.00  0.64           H  
ATOM   1748  HA  LYS A 110      23.252   6.376  20.731  1.00  0.64           H  
ATOM   1749 1HB  LYS A 110      25.744   6.493  20.731  1.00  0.64           H  
ATOM   1750 2HB  LYS A 110      25.669   7.817  19.574  1.00  0.64           H  
ATOM   1751 1HG  LYS A 110      24.521   9.222  21.198  1.00  0.64           H  
ATOM   1752 2HG  LYS A 110      24.480   7.892  22.362  1.00  0.64           H  
ATOM   1753 1HD  LYS A 110      26.977   7.858  22.371  1.00  0.64           H  
ATOM   1754 2HD  LYS A 110      26.986   9.192  21.205  1.00  0.64           H  
ATOM   1755 1HE  LYS A 110      25.804  10.626  22.818  1.00  0.64           H  
ATOM   1756 2HE  LYS A 110      25.784   9.296  23.991  1.00  0.64           H  
ATOM   1757 1HZ  LYS A 110      27.580  10.818  24.410  1.00  0.64           H  
ATOM   1758 2HZ  LYS A 110      28.183   9.340  23.991  1.00  0.64           H  
ATOM   1759 3HZ  LYS A 110      28.202  10.578  22.901  1.00  0.64           H  
ATOM   1760  N   HIS A 111      21.950   8.400  20.108  1.00  0.67           N  
ATOM   1761  CA  HIS A 111      21.153   9.485  19.573  1.00  0.67           C  
ATOM   1762  C   HIS A 111      22.044  10.685  19.379  1.00  0.67           C  
ATOM   1763  O   HIS A 111      22.903  10.975  20.211  1.00  0.67           O  
ATOM   1764  CB  HIS A 111      20.004   9.914  20.500  1.00  0.67           C  
ATOM   1765  CG  HIS A 111      18.898   8.952  20.645  1.00  0.67           C  
ATOM   1766  ND1 HIS A 111      18.252   8.410  19.583  1.00  0.67           N  
ATOM   1767  CD2 HIS A 111      18.279   8.493  21.730  1.00  0.67           C  
ATOM   1768  CE1 HIS A 111      17.291   7.611  20.019  1.00  0.67           C  
ATOM   1769  NE2 HIS A 111      17.294   7.649  21.315  1.00  0.67           N  
ATOM   1770  H   HIS A 111      21.744   7.989  21.021  1.00  0.67           H  
ATOM   1771  HA  HIS A 111      20.738   9.204  18.605  1.00  0.67           H  
ATOM   1772 1HB  HIS A 111      20.404  10.106  21.498  1.00  0.67           H  
ATOM   1773 2HB  HIS A 111      19.584  10.849  20.140  1.00  0.67           H  
ATOM   1774  HD2 HIS A 111      18.518   8.746  22.754  1.00  0.67           H  
ATOM   1775  HE1 HIS A 111      16.615   7.027  19.407  1.00  0.67           H  
ATOM   1776  HE2 HIS A 111      16.676   7.146  21.949  1.00  0.67           H  
ATOM   1777  N   ARG A 112      21.797  11.427  18.310  1.00  0.69           N  
ATOM   1778  CA  ARG A 112      22.561  12.634  18.053  1.00  0.69           C  
ATOM   1779  C   ARG A 112      21.687  13.857  18.328  1.00  0.69           C  
ATOM   1780  O   ARG A 112      22.128  15.002  18.230  1.00  0.69           O  
ATOM   1781  CB  ARG A 112      23.063  12.601  16.628  1.00  0.69           C  
ATOM   1782  CG  ARG A 112      23.912  11.337  16.281  1.00  0.69           C  
ATOM   1783  CD  ARG A 112      25.185  11.268  17.034  1.00  0.69           C  
ATOM   1784  NE  ARG A 112      25.963  10.078  16.681  1.00  0.69           N  
ATOM   1785  CZ  ARG A 112      26.788   9.975  15.604  1.00  0.69           C  
ATOM   1786  NH1 ARG A 112      26.937  10.966  14.759  1.00  0.69           N  
ATOM   1787  NH2 ARG A 112      27.465   8.875  15.365  1.00  0.69           N  
ATOM   1788  H   ARG A 112      21.095  11.128  17.646  1.00  0.69           H  
ATOM   1789  HA  ARG A 112      23.421  12.661  18.721  1.00  0.69           H  
ATOM   1790 1HB  ARG A 112      22.207  12.617  15.956  1.00  0.69           H  
ATOM   1791 2HB  ARG A 112      23.665  13.484  16.421  1.00  0.69           H  
ATOM   1792 1HG  ARG A 112      23.335  10.443  16.519  1.00  0.69           H  
ATOM   1793 2HG  ARG A 112      24.162  11.323  15.229  1.00  0.69           H  
ATOM   1794 1HD  ARG A 112      25.786  12.148  16.820  1.00  0.69           H  
ATOM   1795 2HD  ARG A 112      24.966  11.223  18.103  1.00  0.69           H  
ATOM   1796  HE  ARG A 112      25.880   9.271  17.291  1.00  0.69           H  
ATOM   1797 1HH1 ARG A 112      26.437  11.835  14.893  1.00  0.69           H  
ATOM   1798 2HH1 ARG A 112      27.566  10.821  13.946  1.00  0.69           H  
ATOM   1799 1HH2 ARG A 112      27.395   8.046  15.972  1.00  0.69           H  
ATOM   1800 2HH2 ARG A 112      28.064   8.844  14.544  1.00  0.69           H  
ATOM   1801  N   VAL A 113      20.439  13.574  18.688  1.00  0.72           N  
ATOM   1802  CA  VAL A 113      19.425  14.550  19.057  1.00  0.72           C  
ATOM   1803  C   VAL A 113      18.842  14.151  20.402  1.00  0.72           C  
ATOM   1804  O   VAL A 113      18.260  13.075  20.522  1.00  0.72           O  
ATOM   1805  CB  VAL A 113      18.306  14.610  17.996  1.00  0.72           C  
ATOM   1806  CG1 VAL A 113      17.215  15.586  18.424  1.00  0.72           C  
ATOM   1807  CG2 VAL A 113      18.894  15.046  16.660  1.00  0.72           C  
ATOM   1808  H   VAL A 113      20.189  12.600  18.732  1.00  0.72           H  
ATOM   1809  HA  VAL A 113      19.888  15.534  19.147  1.00  0.72           H  
ATOM   1810  HB  VAL A 113      17.855  13.626  17.897  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 113      16.426  15.609  17.670  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 113      16.791  15.262  19.376  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 113      17.640  16.582  18.535  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 113      18.107  15.083  15.909  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 113      19.340  16.035  16.766  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 113      19.659  14.343  16.350  1.00  0.72           H  
ATOM   1817  N   THR A 114      18.983  15.015  21.399  1.00  0.74           N  
ATOM   1818  CA  THR A 114      18.495  14.718  22.743  1.00  0.74           C  
ATOM   1819  C   THR A 114      16.974  14.763  22.852  1.00  0.74           C  
ATOM   1820  O   THR A 114      16.330  13.875  23.417  1.00  0.74           O  
ATOM   1821  CB  THR A 114      19.090  15.708  23.757  1.00  0.74           C  
ATOM   1822  OG1 THR A 114      20.521  15.601  23.755  1.00  0.74           O  
ATOM   1823  CG2 THR A 114      18.560  15.415  25.147  1.00  0.74           C  
ATOM   1824  H   THR A 114      19.467  15.886  21.225  1.00  0.74           H  
ATOM   1825  HA  THR A 114      18.821  13.710  23.007  1.00  0.74           H  
ATOM   1826  HB  THR A 114      18.812  16.723  23.478  1.00  0.74           H  
ATOM   1827  HG1 THR A 114      20.887  16.197  24.417  1.00  0.74           H  
ATOM   1828 1HG2 THR A 114      18.985  16.124  25.855  1.00  0.74           H  
ATOM   1829 2HG2 THR A 114      17.473  15.506  25.148  1.00  0.74           H  
ATOM   1830 3HG2 THR A 114      18.839  14.403  25.435  1.00  0.74           H  
ATOM   1831  N   ASP A 115      16.380  15.813  22.306  1.00  0.74           N  
ATOM   1832  CA  ASP A 115      14.947  15.974  22.442  1.00  0.74           C  
ATOM   1833  C   ASP A 115      14.202  15.192  21.374  1.00  0.74           C  
ATOM   1834  O   ASP A 115      13.750  15.731  20.362  1.00  0.74           O  
ATOM   1835  CB  ASP A 115      14.555  17.446  22.430  1.00  0.74           C  
ATOM   1836  CG  ASP A 115      13.064  17.648  22.733  1.00  0.74           C  
ATOM   1837  OD1 ASP A 115      12.372  16.655  22.929  1.00  0.74           O  
ATOM   1838  OD2 ASP A 115      12.622  18.790  22.766  1.00  0.74           O  
ATOM   1839  H   ASP A 115      16.928  16.506  21.822  1.00  0.74           H  
ATOM   1840  HA  ASP A 115      14.652  15.573  23.412  1.00  0.74           H  
ATOM   1841 1HB  ASP A 115      15.146  17.991  23.169  1.00  0.74           H  
ATOM   1842 2HB  ASP A 115      14.773  17.872  21.449  1.00  0.74           H  
ATOM   1843  N   LEU A 116      14.024  13.913  21.662  1.00  0.73           N  
ATOM   1844  CA  LEU A 116      13.429  12.948  20.748  1.00  0.73           C  
ATOM   1845  C   LEU A 116      12.001  13.308  20.348  1.00  0.73           C  
ATOM   1846  O   LEU A 116      11.564  13.006  19.238  1.00  0.73           O  
ATOM   1847  CB  LEU A 116      13.413  11.571  21.417  1.00  0.73           C  
ATOM   1848  CG  LEU A 116      14.765  10.978  21.668  1.00  0.73           C  
ATOM   1849  CD1 LEU A 116      14.601   9.690  22.485  1.00  0.73           C  
ATOM   1850  CD2 LEU A 116      15.447  10.757  20.337  1.00  0.73           C  
ATOM   1851  H   LEU A 116      14.446  13.597  22.537  1.00  0.73           H  
ATOM   1852  HA  LEU A 116      14.046  12.914  19.858  1.00  0.73           H  
ATOM   1853 1HB  LEU A 116      12.899  11.655  22.373  1.00  0.73           H  
ATOM   1854 2HB  LEU A 116      12.849  10.881  20.785  1.00  0.73           H  
ATOM   1855  HG  LEU A 116      15.370  11.671  22.260  1.00  0.73           H  
ATOM   1856 1HD1 LEU A 116      15.573   9.255  22.693  1.00  0.73           H  
ATOM   1857 2HD1 LEU A 116      14.116   9.929  23.425  1.00  0.73           H  
ATOM   1858 3HD1 LEU A 116      14.000   8.985  21.940  1.00  0.73           H  
ATOM   1859 1HD2 LEU A 116      16.423  10.355  20.506  1.00  0.73           H  
ATOM   1860 2HD2 LEU A 116      14.865  10.066  19.725  1.00  0.73           H  
ATOM   1861 3HD2 LEU A 116      15.545  11.712  19.825  1.00  0.73           H  
ATOM   1862  N   SER A 117      11.289  14.023  21.221  1.00  0.70           N  
ATOM   1863  CA  SER A 117       9.897  14.372  20.959  1.00  0.70           C  
ATOM   1864  C   SER A 117       9.765  15.372  19.802  1.00  0.70           C  
ATOM   1865  O   SER A 117       8.665  15.602  19.294  1.00  0.70           O  
ATOM   1866  CB  SER A 117       9.219  14.914  22.212  1.00  0.70           C  
ATOM   1867  OG  SER A 117       9.659  16.214  22.566  1.00  0.70           O  
ATOM   1868  H   SER A 117      11.718  14.318  22.092  1.00  0.70           H  
ATOM   1869  HA  SER A 117       9.371  13.462  20.668  1.00  0.70           H  
ATOM   1870 1HB  SER A 117       8.142  14.926  22.055  1.00  0.70           H  
ATOM   1871 2HB  SER A 117       9.416  14.233  23.036  1.00  0.70           H  
ATOM   1872  HG  SER A 117      10.647  16.197  22.641  1.00  0.70           H  
ATOM   1873  N   LYS A 118      10.882  15.984  19.382  1.00  0.67           N  
ATOM   1874  CA  LYS A 118      10.852  16.926  18.275  1.00  0.67           C  
ATOM   1875  C   LYS A 118      11.083  16.228  16.941  1.00  0.67           C  
ATOM   1876  O   LYS A 118      11.035  16.871  15.893  1.00  0.67           O  
ATOM   1877  CB  LYS A 118      11.898  18.019  18.453  1.00  0.67           C  
ATOM   1878  CG  LYS A 118      11.704  18.895  19.684  1.00  0.67           C  
ATOM   1879  CD  LYS A 118      10.433  19.731  19.615  1.00  0.67           C  
ATOM   1880  CE  LYS A 118      10.386  20.788  20.742  1.00  0.67           C  
ATOM   1881  NZ  LYS A 118      10.295  20.176  22.118  1.00  0.67           N  
ATOM   1882  H   LYS A 118      11.779  15.789  19.833  1.00  0.67           H  
ATOM   1883  HA  LYS A 118       9.866  17.389  18.241  1.00  0.67           H  
ATOM   1884 1HB  LYS A 118      12.885  17.556  18.534  1.00  0.67           H  
ATOM   1885 2HB  LYS A 118      11.908  18.664  17.577  1.00  0.67           H  
ATOM   1886 1HG  LYS A 118      11.602  18.233  20.533  1.00  0.67           H  
ATOM   1887 2HG  LYS A 118      12.571  19.534  19.845  1.00  0.67           H  
ATOM   1888 1HD  LYS A 118      10.377  20.232  18.650  1.00  0.67           H  
ATOM   1889 2HD  LYS A 118       9.569  19.071  19.717  1.00  0.67           H  
ATOM   1890 1HE  LYS A 118      11.284  21.402  20.691  1.00  0.67           H  
ATOM   1891 2HE  LYS A 118       9.516  21.423  20.585  1.00  0.67           H  
ATOM   1892 1HZ  LYS A 118      10.265  20.898  22.811  1.00  0.67           H  
ATOM   1893 2HZ  LYS A 118       9.466  19.609  22.190  1.00  0.67           H  
ATOM   1894 3HZ  LYS A 118      11.120  19.583  22.305  1.00  0.67           H  
ATOM   1895  N   ILE A 119      11.342  14.922  16.967  1.00  0.64           N  
ATOM   1896  CA  ILE A 119      11.553  14.188  15.728  1.00  0.64           C  
ATOM   1897  C   ILE A 119      10.173  13.748  15.316  1.00  0.64           C  
ATOM   1898  O   ILE A 119       9.462  13.106  16.097  1.00  0.64           O  
ATOM   1899  CB  ILE A 119      12.477  12.990  15.944  1.00  0.64           C  
ATOM   1900  CG1 ILE A 119      13.814  13.505  16.489  1.00  0.64           C  
ATOM   1901  CG2 ILE A 119      12.737  12.275  14.611  1.00  0.64           C  
ATOM   1902  CD1 ILE A 119      14.680  12.429  17.029  1.00  0.64           C  
ATOM   1903  H   ILE A 119      11.379  14.414  17.851  1.00  0.64           H  
ATOM   1904  HA  ILE A 119      11.954  14.834  14.958  1.00  0.64           H  
ATOM   1905  HB  ILE A 119      12.042  12.327  16.676  1.00  0.64           H  
ATOM   1906 1HG1 ILE A 119      14.346  14.012  15.687  1.00  0.64           H  
ATOM   1907 2HG1 ILE A 119      13.622  14.223  17.291  1.00  0.64           H  
ATOM   1908 1HG2 ILE A 119      13.415  11.457  14.761  1.00  0.64           H  
ATOM   1909 2HG2 ILE A 119      11.801  11.907  14.195  1.00  0.64           H  
ATOM   1910 3HG2 ILE A 119      13.186  12.965  13.929  1.00  0.64           H  
ATOM   1911 1HD1 ILE A 119      15.607  12.856  17.402  1.00  0.64           H  
ATOM   1912 2HD1 ILE A 119      14.161  11.937  17.837  1.00  0.64           H  
ATOM   1913 3HD1 ILE A 119      14.888  11.711  16.255  1.00  0.64           H  
ATOM   1914  N   ASP A 120       9.744  14.134  14.128  1.00  0.61           N  
ATOM   1915  CA  ASP A 120       8.379  13.833  13.755  1.00  0.61           C  
ATOM   1916  C   ASP A 120       8.142  13.352  12.345  1.00  0.61           C  
ATOM   1917  O   ASP A 120       6.991  13.270  11.931  1.00  0.61           O  
ATOM   1918  CB  ASP A 120       7.483  15.052  14.039  1.00  0.61           C  
ATOM   1919  CG  ASP A 120       7.834  16.377  13.252  1.00  0.61           C  
ATOM   1920  OD1 ASP A 120       8.783  16.420  12.498  1.00  0.61           O  
ATOM   1921  OD2 ASP A 120       7.107  17.326  13.438  1.00  0.61           O  
ATOM   1922  H   ASP A 120      10.376  14.617  13.497  1.00  0.61           H  
ATOM   1923  HA  ASP A 120       8.039  13.031  14.400  1.00  0.61           H  
ATOM   1924 1HB  ASP A 120       6.449  14.786  13.815  1.00  0.61           H  
ATOM   1925 2HB  ASP A 120       7.525  15.275  15.108  1.00  0.61           H  
ATOM   1926  N   LEU A 121       9.183  13.003  11.601  1.00  0.59           N  
ATOM   1927  CA  LEU A 121       8.923  12.489  10.260  1.00  0.59           C  
ATOM   1928  C   LEU A 121       9.905  11.426   9.781  1.00  0.59           C  
ATOM   1929  O   LEU A 121      11.118  11.531   9.966  1.00  0.59           O  
ATOM   1930  CB  LEU A 121       8.838  13.660   9.273  1.00  0.59           C  
ATOM   1931  CG  LEU A 121       8.509  13.300   7.821  1.00  0.59           C  
ATOM   1932  CD1 LEU A 121       7.659  14.406   7.215  1.00  0.59           C  
ATOM   1933  CD2 LEU A 121       9.813  13.139   7.057  1.00  0.59           C  
ATOM   1934  H   LEU A 121      10.131  13.144  11.944  1.00  0.59           H  
ATOM   1935  HA  LEU A 121       7.942  12.018  10.269  1.00  0.59           H  
ATOM   1936 1HB  LEU A 121       8.069  14.350   9.625  1.00  0.59           H  
ATOM   1937 2HB  LEU A 121       9.794  14.185   9.280  1.00  0.59           H  
ATOM   1938  HG  LEU A 121       7.950  12.376   7.784  1.00  0.59           H  
ATOM   1939 1HD1 LEU A 121       7.413  14.176   6.192  1.00  0.59           H  
ATOM   1940 2HD1 LEU A 121       6.737  14.501   7.790  1.00  0.59           H  
ATOM   1941 3HD1 LEU A 121       8.208  15.345   7.251  1.00  0.59           H  
ATOM   1942 1HD2 LEU A 121       9.619  12.880   6.031  1.00  0.59           H  
ATOM   1943 2HD2 LEU A 121      10.374  14.074   7.093  1.00  0.59           H  
ATOM   1944 3HD2 LEU A 121      10.402  12.355   7.511  1.00  0.59           H  
ATOM   1945  N   LEU A 122       9.356  10.388   9.165  1.00  0.58           N  
ATOM   1946  CA  LEU A 122      10.149   9.331   8.551  1.00  0.58           C  
ATOM   1947  C   LEU A 122      10.209   9.529   7.053  1.00  0.58           C  
ATOM   1948  O   LEU A 122       9.178   9.692   6.394  1.00  0.58           O  
ATOM   1949  CB  LEU A 122       9.585   7.949   8.893  1.00  0.58           C  
ATOM   1950  CG  LEU A 122      10.216   6.682   8.160  1.00  0.58           C  
ATOM   1951  CD1 LEU A 122      11.690   6.456   8.517  1.00  0.58           C  
ATOM   1952  CD2 LEU A 122       9.418   5.469   8.571  1.00  0.58           C  
ATOM   1953  H   LEU A 122       8.337  10.355   9.075  1.00  0.58           H  
ATOM   1954  HA  LEU A 122      11.162   9.389   8.937  1.00  0.58           H  
ATOM   1955 1HB  LEU A 122       9.697   7.787   9.960  1.00  0.58           H  
ATOM   1956 2HB  LEU A 122       8.529   7.968   8.657  1.00  0.58           H  
ATOM   1957  HG  LEU A 122      10.148   6.827   7.083  1.00  0.58           H  
ATOM   1958 1HD1 LEU A 122      12.060   5.580   7.986  1.00  0.58           H  
ATOM   1959 2HD1 LEU A 122      12.266   7.314   8.221  1.00  0.58           H  
ATOM   1960 3HD1 LEU A 122      11.792   6.298   9.571  1.00  0.58           H  
ATOM   1961 1HD2 LEU A 122       9.797   4.590   8.074  1.00  0.58           H  
ATOM   1962 2HD2 LEU A 122       9.491   5.335   9.648  1.00  0.58           H  
ATOM   1963 3HD2 LEU A 122       8.393   5.622   8.293  1.00  0.58           H  
ATOM   1964  N   GLU A 123      11.424   9.573   6.527  1.00  0.58           N  
ATOM   1965  CA  GLU A 123      11.651   9.746   5.099  1.00  0.58           C  
ATOM   1966  C   GLU A 123      12.423   8.584   4.524  1.00  0.58           C  
ATOM   1967  O   GLU A 123      13.498   8.234   5.018  1.00  0.58           O  
ATOM   1968  CB  GLU A 123      12.418  11.031   4.818  1.00  0.58           C  
ATOM   1969  CG  GLU A 123      12.743  11.287   3.346  1.00  0.58           C  
ATOM   1970  CD  GLU A 123      13.442  12.604   3.140  1.00  0.58           C  
ATOM   1971  OE1 GLU A 123      13.708  13.256   4.118  1.00  0.58           O  
ATOM   1972  OE2 GLU A 123      13.707  12.956   2.014  1.00  0.58           O  
ATOM   1973  H   GLU A 123      12.222   9.457   7.152  1.00  0.58           H  
ATOM   1974  HA  GLU A 123      10.690   9.793   4.597  1.00  0.58           H  
ATOM   1975 1HB  GLU A 123      11.853  11.880   5.191  1.00  0.58           H  
ATOM   1976 2HB  GLU A 123      13.345  11.008   5.351  1.00  0.58           H  
ATOM   1977 1HG  GLU A 123      13.408  10.491   3.006  1.00  0.58           H  
ATOM   1978 2HG  GLU A 123      11.846  11.236   2.741  1.00  0.58           H  
ATOM   1979  N   ILE A 124      11.878   7.975   3.482  1.00  0.58           N  
ATOM   1980  CA  ILE A 124      12.546   6.848   2.871  1.00  0.58           C  
ATOM   1981  C   ILE A 124      12.812   7.075   1.398  1.00  0.58           C  
ATOM   1982  O   ILE A 124      11.961   7.563   0.643  1.00  0.58           O  
ATOM   1983  CB  ILE A 124      11.795   5.527   3.111  1.00  0.58           C  
ATOM   1984  CG1 ILE A 124      11.698   5.309   4.622  1.00  0.58           C  
ATOM   1985  CG2 ILE A 124      12.570   4.340   2.458  1.00  0.58           C  
ATOM   1986  CD1 ILE A 124      10.880   4.185   5.011  1.00  0.58           C  
ATOM   1987  H   ILE A 124      10.981   8.299   3.126  1.00  0.58           H  
ATOM   1988  HA  ILE A 124      13.510   6.735   3.352  1.00  0.58           H  
ATOM   1989  HB  ILE A 124      10.784   5.589   2.706  1.00  0.58           H  
ATOM   1990 1HG1 ILE A 124      12.691   5.181   5.017  1.00  0.58           H  
ATOM   1991 2HG1 ILE A 124      11.262   6.184   5.077  1.00  0.58           H  
ATOM   1992 1HG2 ILE A 124      12.067   3.405   2.651  1.00  0.58           H  
ATOM   1993 2HG2 ILE A 124      12.639   4.487   1.395  1.00  0.58           H  
ATOM   1994 3HG2 ILE A 124      13.574   4.293   2.873  1.00  0.58           H  
ATOM   1995 1HD1 ILE A 124      10.872   4.121   6.081  1.00  0.58           H  
ATOM   1996 2HD1 ILE A 124       9.881   4.331   4.647  1.00  0.58           H  
ATOM   1997 3HD1 ILE A 124      11.300   3.284   4.589  1.00  0.58           H  
ATOM   1998  N   SER A 125      14.031   6.759   1.007  1.00  0.60           N  
ATOM   1999  CA  SER A 125      14.467   6.860  -0.367  1.00  0.60           C  
ATOM   2000  C   SER A 125      15.376   5.690  -0.707  1.00  0.60           C  
ATOM   2001  O   SER A 125      15.476   4.716   0.047  1.00  0.60           O  
ATOM   2002  CB  SER A 125      15.165   8.184  -0.623  1.00  0.60           C  
ATOM   2003  OG  SER A 125      15.379   8.369  -2.000  1.00  0.60           O  
ATOM   2004  H   SER A 125      14.684   6.409   1.710  1.00  0.60           H  
ATOM   2005  HA  SER A 125      13.595   6.814  -1.015  1.00  0.60           H  
ATOM   2006 1HB  SER A 125      14.547   8.996  -0.235  1.00  0.60           H  
ATOM   2007 2HB  SER A 125      16.116   8.210  -0.094  1.00  0.60           H  
ATOM   2008  HG  SER A 125      15.608   9.298  -2.108  1.00  0.60           H  
ATOM   2009  N   GLY A 126      16.007   5.781  -1.860  1.00  0.62           N  
ATOM   2010  CA  GLY A 126      16.892   4.743  -2.356  1.00  0.62           C  
ATOM   2011  C   GLY A 126      16.148   3.602  -3.043  1.00  0.62           C  
ATOM   2012  O   GLY A 126      14.941   3.661  -3.289  1.00  0.62           O  
ATOM   2013  H   GLY A 126      15.865   6.633  -2.386  1.00  0.62           H  
ATOM   2014 1HA  GLY A 126      17.596   5.183  -3.064  1.00  0.62           H  
ATOM   2015 2HA  GLY A 126      17.488   4.363  -1.540  1.00  0.62           H  
ATOM   2016  N   ASP A 127      16.876   2.548  -3.345  1.00  0.64           N  
ATOM   2017  CA  ASP A 127      16.373   1.471  -4.185  1.00  0.64           C  
ATOM   2018  C   ASP A 127      15.577   0.362  -3.500  1.00  0.64           C  
ATOM   2019  O   ASP A 127      15.964  -0.813  -3.534  1.00  0.64           O  
ATOM   2020  CB  ASP A 127      17.557   0.865  -4.896  1.00  0.64           C  
ATOM   2021  CG  ASP A 127      18.213   1.845  -5.861  1.00  0.64           C  
ATOM   2022  OD1 ASP A 127      17.508   2.564  -6.525  1.00  0.64           O  
ATOM   2023  OD2 ASP A 127      19.432   1.868  -5.924  1.00  0.64           O  
ATOM   2024  H   ASP A 127      17.839   2.529  -3.023  1.00  0.64           H  
ATOM   2025  HA  ASP A 127      15.721   1.923  -4.932  1.00  0.64           H  
ATOM   2026 1HB  ASP A 127      18.290   0.562  -4.152  1.00  0.64           H  
ATOM   2027 2HB  ASP A 127      17.239  -0.015  -5.437  1.00  0.64           H  
ATOM   2028  N   VAL A 128      14.439   0.738  -2.932  1.00  0.65           N  
ATOM   2029  CA  VAL A 128      13.540  -0.222  -2.284  1.00  0.65           C  
ATOM   2030  C   VAL A 128      12.088   0.121  -2.544  1.00  0.65           C  
ATOM   2031  O   VAL A 128      11.681   1.273  -2.460  1.00  0.65           O  
ATOM   2032  CB  VAL A 128      13.804  -0.291  -0.754  1.00  0.65           C  
ATOM   2033  CG1 VAL A 128      13.634   1.049  -0.126  1.00  0.65           C  
ATOM   2034  CG2 VAL A 128      12.861  -1.256  -0.083  1.00  0.65           C  
ATOM   2035  H   VAL A 128      14.218   1.736  -2.967  1.00  0.65           H  
ATOM   2036  HA  VAL A 128      13.737  -1.203  -2.704  1.00  0.65           H  
ATOM   2037  HB  VAL A 128      14.781  -0.646  -0.600  1.00  0.65           H  
ATOM   2038 1HG1 VAL A 128      13.833   0.985   0.943  1.00  0.65           H  
ATOM   2039 2HG1 VAL A 128      14.314   1.778  -0.582  1.00  0.65           H  
ATOM   2040 3HG1 VAL A 128      12.619   1.329  -0.285  1.00  0.65           H  
ATOM   2041 1HG2 VAL A 128      13.082  -1.299   0.980  1.00  0.65           H  
ATOM   2042 2HG2 VAL A 128      11.843  -0.933  -0.221  1.00  0.65           H  
ATOM   2043 3HG2 VAL A 128      12.984  -2.222  -0.501  1.00  0.65           H  
ATOM   2044  N   ARG A 129      11.294  -0.882  -2.848  1.00  0.67           N  
ATOM   2045  CA  ARG A 129       9.876  -0.658  -3.017  1.00  0.67           C  
ATOM   2046  C   ARG A 129       9.233  -0.952  -1.684  1.00  0.67           C  
ATOM   2047  O   ARG A 129       9.446  -2.030  -1.126  1.00  0.67           O  
ATOM   2048  CB  ARG A 129       9.322  -1.555  -4.099  1.00  0.67           C  
ATOM   2049  CG  ARG A 129       7.858  -1.334  -4.416  1.00  0.67           C  
ATOM   2050  CD  ARG A 129       7.393  -2.233  -5.516  1.00  0.67           C  
ATOM   2051  NE  ARG A 129       6.005  -1.993  -5.873  1.00  0.67           N  
ATOM   2052  CZ  ARG A 129       5.305  -2.728  -6.761  1.00  0.67           C  
ATOM   2053  NH1 ARG A 129       5.874  -3.747  -7.364  1.00  0.67           N  
ATOM   2054  NH2 ARG A 129       4.047  -2.426  -7.029  1.00  0.67           N  
ATOM   2055  H   ARG A 129      11.688  -1.818  -2.924  1.00  0.67           H  
ATOM   2056  HA  ARG A 129       9.694   0.384  -3.281  1.00  0.67           H  
ATOM   2057 1HB  ARG A 129       9.886  -1.406  -5.018  1.00  0.67           H  
ATOM   2058 2HB  ARG A 129       9.446  -2.598  -3.804  1.00  0.67           H  
ATOM   2059 1HG  ARG A 129       7.275  -1.519  -3.526  1.00  0.67           H  
ATOM   2060 2HG  ARG A 129       7.708  -0.300  -4.729  1.00  0.67           H  
ATOM   2061 1HD  ARG A 129       8.006  -2.069  -6.401  1.00  0.67           H  
ATOM   2062 2HD  ARG A 129       7.487  -3.270  -5.198  1.00  0.67           H  
ATOM   2063  HE  ARG A 129       5.532  -1.218  -5.425  1.00  0.67           H  
ATOM   2064 1HH1 ARG A 129       6.835  -3.981  -7.161  1.00  0.67           H  
ATOM   2065 2HH1 ARG A 129       5.350  -4.298  -8.028  1.00  0.67           H  
ATOM   2066 1HH2 ARG A 129       3.606  -1.642  -6.571  1.00  0.67           H  
ATOM   2067 2HH2 ARG A 129       3.526  -2.979  -7.693  1.00  0.67           H  
ATOM   2068  N   LEU A 130       8.472  -0.026  -1.131  1.00  0.67           N  
ATOM   2069  CA  LEU A 130       7.927  -0.320   0.185  1.00  0.67           C  
ATOM   2070  C   LEU A 130       6.521  -0.866   0.116  1.00  0.67           C  
ATOM   2071  O   LEU A 130       5.707  -0.438  -0.701  1.00  0.67           O  
ATOM   2072  CB  LEU A 130       7.935   0.911   1.074  1.00  0.67           C  
ATOM   2073  CG  LEU A 130       9.235   1.549   1.352  1.00  0.67           C  
ATOM   2074  CD1 LEU A 130       8.954   2.733   2.223  1.00  0.67           C  
ATOM   2075  CD2 LEU A 130      10.156   0.568   2.009  1.00  0.67           C  
ATOM   2076  H   LEU A 130       8.281   0.856  -1.596  1.00  0.67           H  
ATOM   2077  HA  LEU A 130       8.548  -1.066   0.662  1.00  0.67           H  
ATOM   2078 1HB  LEU A 130       7.362   1.649   0.593  1.00  0.67           H  
ATOM   2079 2HB  LEU A 130       7.459   0.661   2.027  1.00  0.67           H  
ATOM   2080  HG  LEU A 130       9.687   1.900   0.420  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 130       9.859   3.242   2.444  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 130       8.271   3.416   1.714  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 130       8.498   2.380   3.143  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 130      11.111   1.044   2.227  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 130       9.701   0.217   2.926  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 130      10.312  -0.271   1.348  1.00  0.67           H  
ATOM   2087  N   ASP A 131       6.241  -1.821   0.980  1.00  0.68           N  
ATOM   2088  CA  ASP A 131       4.912  -2.383   1.085  1.00  0.68           C  
ATOM   2089  C   ASP A 131       4.146  -1.697   2.211  1.00  0.68           C  
ATOM   2090  O   ASP A 131       3.017  -1.237   2.008  1.00  0.68           O  
ATOM   2091  CB  ASP A 131       5.003  -3.904   1.309  1.00  0.68           C  
ATOM   2092  CG  ASP A 131       3.645  -4.648   1.300  1.00  0.68           C  
ATOM   2093  OD1 ASP A 131       2.948  -4.595   0.326  1.00  0.68           O  
ATOM   2094  OD2 ASP A 131       3.335  -5.289   2.290  1.00  0.68           O  
ATOM   2095  H   ASP A 131       6.963  -2.137   1.617  1.00  0.68           H  
ATOM   2096  HA  ASP A 131       4.384  -2.202   0.154  1.00  0.68           H  
ATOM   2097 1HB  ASP A 131       5.646  -4.342   0.551  1.00  0.68           H  
ATOM   2098 2HB  ASP A 131       5.483  -4.086   2.274  1.00  0.68           H  
ATOM   2099  N   LYS A 132       4.761  -1.662   3.407  1.00  0.68           N  
ATOM   2100  CA  LYS A 132       4.092  -1.121   4.596  1.00  0.68           C  
ATOM   2101  C   LYS A 132       5.007  -0.385   5.577  1.00  0.68           C  
ATOM   2102  O   LYS A 132       6.160  -0.768   5.792  1.00  0.68           O  
ATOM   2103  CB  LYS A 132       3.398  -2.245   5.390  1.00  0.68           C  
ATOM   2104  CG  LYS A 132       2.327  -3.040   4.631  1.00  0.68           C  
ATOM   2105  CD  LYS A 132       1.624  -4.065   5.520  1.00  0.68           C  
ATOM   2106  CE  LYS A 132       0.574  -4.870   4.727  1.00  0.68           C  
ATOM   2107  NZ  LYS A 132       1.191  -5.940   3.855  1.00  0.68           N  
ATOM   2108  H   LYS A 132       5.711  -2.023   3.474  1.00  0.68           H  
ATOM   2109  HA  LYS A 132       3.336  -0.410   4.262  1.00  0.68           H  
ATOM   2110 1HB  LYS A 132       4.150  -2.956   5.733  1.00  0.68           H  
ATOM   2111 2HB  LYS A 132       2.927  -1.817   6.275  1.00  0.68           H  
ATOM   2112 1HG  LYS A 132       1.589  -2.358   4.208  1.00  0.68           H  
ATOM   2113 2HG  LYS A 132       2.789  -3.576   3.828  1.00  0.68           H  
ATOM   2114 1HD  LYS A 132       2.364  -4.755   5.928  1.00  0.68           H  
ATOM   2115 2HD  LYS A 132       1.132  -3.554   6.345  1.00  0.68           H  
ATOM   2116 1HE  LYS A 132      -0.119  -5.338   5.423  1.00  0.68           H  
ATOM   2117 2HE  LYS A 132       0.023  -4.180   4.089  1.00  0.68           H  
ATOM   2118 1HZ  LYS A 132       0.473  -6.427   3.352  1.00  0.68           H  
ATOM   2119 2HZ  LYS A 132       1.854  -5.546   3.176  1.00  0.68           H  
ATOM   2120 3HZ  LYS A 132       1.694  -6.591   4.425  1.00  0.68           H  
ATOM   2121  N   ILE A 133       4.464   0.653   6.210  1.00  0.69           N  
ATOM   2122  CA  ILE A 133       5.130   1.342   7.320  1.00  0.69           C  
ATOM   2123  C   ILE A 133       4.177   1.467   8.511  1.00  0.69           C  
ATOM   2124  O   ILE A 133       3.065   1.985   8.357  1.00  0.69           O  
ATOM   2125  CB  ILE A 133       5.626   2.748   6.947  1.00  0.69           C  
ATOM   2126  CG1 ILE A 133       6.643   2.711   5.815  1.00  0.69           C  
ATOM   2127  CG2 ILE A 133       6.221   3.433   8.187  1.00  0.69           C  
ATOM   2128  CD1 ILE A 133       6.965   4.079   5.313  1.00  0.69           C  
ATOM   2129  H   ILE A 133       3.533   0.946   5.951  1.00  0.69           H  
ATOM   2130  HA  ILE A 133       5.988   0.754   7.631  1.00  0.69           H  
ATOM   2131  HB  ILE A 133       4.782   3.338   6.596  1.00  0.69           H  
ATOM   2132 1HG1 ILE A 133       7.554   2.241   6.168  1.00  0.69           H  
ATOM   2133 2HG1 ILE A 133       6.251   2.130   4.987  1.00  0.69           H  
ATOM   2134 1HG2 ILE A 133       6.533   4.428   7.920  1.00  0.69           H  
ATOM   2135 2HG2 ILE A 133       5.472   3.498   8.975  1.00  0.69           H  
ATOM   2136 3HG2 ILE A 133       7.075   2.862   8.551  1.00  0.69           H  
ATOM   2137 1HD1 ILE A 133       7.672   4.022   4.511  1.00  0.69           H  
ATOM   2138 2HD1 ILE A 133       6.055   4.529   4.953  1.00  0.69           H  
ATOM   2139 3HD1 ILE A 133       7.380   4.682   6.118  1.00  0.69           H  
ATOM   2140  N   ASN A 134       4.618   1.024   9.690  1.00  0.72           N  
ATOM   2141  CA  ASN A 134       3.796   1.089  10.902  1.00  0.72           C  
ATOM   2142  C   ASN A 134       4.595   1.556  12.113  1.00  0.72           C  
ATOM   2143  O   ASN A 134       5.805   1.337  12.199  1.00  0.72           O  
ATOM   2144  CB  ASN A 134       3.182  -0.267  11.215  1.00  0.72           C  
ATOM   2145  CG  ASN A 134       2.147  -0.736  10.208  1.00  0.72           C  
ATOM   2146  OD1 ASN A 134       0.998  -0.282  10.223  1.00  0.72           O  
ATOM   2147  ND2 ASN A 134       2.529  -1.645   9.348  1.00  0.72           N  
ATOM   2148  H   ASN A 134       5.549   0.608   9.729  1.00  0.72           H  
ATOM   2149  HA  ASN A 134       2.998   1.815  10.743  1.00  0.72           H  
ATOM   2150 1HB  ASN A 134       3.980  -1.012  11.266  1.00  0.72           H  
ATOM   2151 2HB  ASN A 134       2.716  -0.227  12.200  1.00  0.72           H  
ATOM   2152 1HD2 ASN A 134       1.876  -1.993   8.676  1.00  0.72           H  
ATOM   2153 2HD2 ASN A 134       3.464  -1.994   9.369  1.00  0.72           H  
ATOM   2154  N   TRP A 135       3.916   2.180  13.075  1.00  0.78           N  
ATOM   2155  CA  TRP A 135       4.599   2.612  14.294  1.00  0.78           C  
ATOM   2156  C   TRP A 135       3.781   2.187  15.520  1.00  0.78           C  
ATOM   2157  O   TRP A 135       2.548   2.190  15.471  1.00  0.78           O  
ATOM   2158  CB  TRP A 135       4.776   4.134  14.272  1.00  0.78           C  
ATOM   2159  CG  TRP A 135       5.515   4.657  13.039  1.00  0.78           C  
ATOM   2160  CD1 TRP A 135       6.693   4.253  12.601  1.00  0.78           C  
ATOM   2161  CD2 TRP A 135       5.105   5.671  12.127  1.00  0.78           C  
ATOM   2162  NE1 TRP A 135       7.063   4.926  11.490  1.00  0.78           N  
ATOM   2163  CE2 TRP A 135       6.125   5.799  11.188  1.00  0.78           C  
ATOM   2164  CE3 TRP A 135       3.994   6.467  12.023  1.00  0.78           C  
ATOM   2165  CZ2 TRP A 135       6.071   6.695  10.185  1.00  0.78           C  
ATOM   2166  CZ3 TRP A 135       3.957   7.370  10.996  1.00  0.78           C  
ATOM   2167  CH2 TRP A 135       4.985   7.477  10.117  1.00  0.78           C  
ATOM   2168  H   TRP A 135       2.925   2.350  12.967  1.00  0.78           H  
ATOM   2169  HA  TRP A 135       5.575   2.135  14.351  1.00  0.78           H  
ATOM   2170 1HB  TRP A 135       3.803   4.618  14.329  1.00  0.78           H  
ATOM   2171 2HB  TRP A 135       5.340   4.435  15.139  1.00  0.78           H  
ATOM   2172  HD1 TRP A 135       7.237   3.521  13.048  1.00  0.78           H  
ATOM   2173  HE1 TRP A 135       7.914   4.791  10.967  1.00  0.78           H  
ATOM   2174  HE3 TRP A 135       3.177   6.388  12.736  1.00  0.78           H  
ATOM   2175  HZ2 TRP A 135       6.857   6.804   9.467  1.00  0.78           H  
ATOM   2176  HZ3 TRP A 135       3.091   8.012  10.905  1.00  0.78           H  
ATOM   2177  HH2 TRP A 135       4.939   8.207   9.347  1.00  0.78           H  
ATOM   2178  N   ARG A 136       4.459   1.842  16.618  1.00  0.88           N  
ATOM   2179  CA  ARG A 136       3.771   1.425  17.847  1.00  0.88           C  
ATOM   2180  C   ARG A 136       4.494   1.728  19.159  1.00  0.88           C  
ATOM   2181  O   ARG A 136       5.705   1.554  19.277  1.00  0.88           O  
ATOM   2182  CB  ARG A 136       3.512  -0.076  17.806  1.00  0.88           C  
ATOM   2183  CG  ARG A 136       2.786  -0.619  19.012  1.00  0.88           C  
ATOM   2184  CD  ARG A 136       2.472  -2.048  18.912  1.00  0.88           C  
ATOM   2185  NE  ARG A 136       1.860  -2.523  20.141  1.00  0.88           N  
ATOM   2186  CZ  ARG A 136       1.432  -3.780  20.357  1.00  0.88           C  
ATOM   2187  NH1 ARG A 136       1.543  -4.687  19.411  1.00  0.88           N  
ATOM   2188  NH2 ARG A 136       0.901  -4.104  21.522  1.00  0.88           N  
ATOM   2189  H   ARG A 136       5.478   1.837  16.579  1.00  0.88           H  
ATOM   2190  HA  ARG A 136       2.809   1.938  17.874  1.00  0.88           H  
ATOM   2191 1HB  ARG A 136       2.919  -0.318  16.927  1.00  0.88           H  
ATOM   2192 2HB  ARG A 136       4.452  -0.608  17.726  1.00  0.88           H  
ATOM   2193 1HG  ARG A 136       3.427  -0.518  19.865  1.00  0.88           H  
ATOM   2194 2HG  ARG A 136       1.865  -0.063  19.181  1.00  0.88           H  
ATOM   2195 1HD  ARG A 136       1.779  -2.220  18.090  1.00  0.88           H  
ATOM   2196 2HD  ARG A 136       3.390  -2.611  18.747  1.00  0.88           H  
ATOM   2197  HE  ARG A 136       1.765  -1.852  20.902  1.00  0.88           H  
ATOM   2198 1HH1 ARG A 136       1.949  -4.440  18.519  1.00  0.88           H  
ATOM   2199 2HH1 ARG A 136       1.221  -5.629  19.575  1.00  0.88           H  
ATOM   2200 1HH2 ARG A 136       0.818  -3.405  22.249  1.00  0.88           H  
ATOM   2201 2HH2 ARG A 136       0.579  -5.047  21.686  1.00  0.88           H  
ATOM   2202  N   THR A 137       3.757   2.173  20.170  1.00  0.99           N  
ATOM   2203  CA  THR A 137       4.392   2.341  21.476  1.00  0.99           C  
ATOM   2204  C   THR A 137       4.371   0.968  22.147  1.00  0.99           C  
ATOM   2205  O   THR A 137       3.309   0.337  22.218  1.00  0.99           O  
ATOM   2206  CB  THR A 137       3.664   3.367  22.350  1.00  0.99           C  
ATOM   2207  OG1 THR A 137       3.632   4.641  21.688  1.00  0.99           O  
ATOM   2208  CG2 THR A 137       4.405   3.515  23.675  1.00  0.99           C  
ATOM   2209  H   THR A 137       2.769   2.355  20.051  1.00  0.99           H  
ATOM   2210  HA  THR A 137       5.429   2.651  21.351  1.00  0.99           H  
ATOM   2211  HB  THR A 137       2.645   3.035  22.532  1.00  0.99           H  
ATOM   2212  HG1 THR A 137       4.485   5.107  21.804  1.00  0.99           H  
ATOM   2213 1HG2 THR A 137       3.896   4.247  24.297  1.00  0.99           H  
ATOM   2214 2HG2 THR A 137       4.431   2.556  24.190  1.00  0.99           H  
ATOM   2215 3HG2 THR A 137       5.428   3.849  23.481  1.00  0.99           H  
ATOM   2216  N   ILE A 138       5.527   0.491  22.590  1.00  1.13           N  
ATOM   2217  CA  ILE A 138       5.623  -0.841  23.154  1.00  1.13           C  
ATOM   2218  C   ILE A 138       6.873  -1.017  24.007  1.00  1.13           C  
ATOM   2219  O   ILE A 138       6.925  -0.543  25.143  1.00  1.13           O  
ATOM   2220  OXT ILE A 138       7.745  -1.802  23.633  1.00  1.13           O  
ATOM   2221  CB  ILE A 138       5.619  -1.862  22.005  1.00  1.13           C  
ATOM   2222  CG1 ILE A 138       5.593  -3.288  22.536  1.00  1.13           C  
ATOM   2223  CG2 ILE A 138       6.827  -1.612  21.111  1.00  1.13           C  
ATOM   2224  CD1 ILE A 138       5.258  -4.308  21.467  1.00  1.13           C  
ATOM   2225  H   ILE A 138       6.371   1.055  22.504  1.00  1.13           H  
ATOM   2226  HA  ILE A 138       4.752  -1.013  23.784  1.00  1.13           H  
ATOM   2227  HB  ILE A 138       4.718  -1.735  21.419  1.00  1.13           H  
ATOM   2228 1HG1 ILE A 138       6.568  -3.531  22.955  1.00  1.13           H  
ATOM   2229 2HG1 ILE A 138       4.846  -3.359  23.328  1.00  1.13           H  
ATOM   2230 1HG2 ILE A 138       6.812  -2.312  20.283  1.00  1.13           H  
ATOM   2231 2HG2 ILE A 138       6.787  -0.590  20.732  1.00  1.13           H  
ATOM   2232 3HG2 ILE A 138       7.743  -1.745  21.679  1.00  1.13           H  
ATOM   2233 1HD1 ILE A 138       5.252  -5.306  21.906  1.00  1.13           H  
ATOM   2234 2HD1 ILE A 138       4.280  -4.090  21.055  1.00  1.13           H  
ATOM   2235 3HD1 ILE A 138       6.003  -4.264  20.675  1.00  1.13           H  
ENDMDL

