REMARK ID 698264 DOMAINID 688740 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.171   0.427  -2.784  1.00  1.66           N  
ATOM      2  CA  THR A   1       1.520   0.436  -1.361  1.00  1.66           C  
ATOM      3  C   THR A   1       2.334   1.664  -0.959  1.00  1.66           C  
ATOM      4  O   THR A   1       3.567   1.611  -0.843  1.00  1.66           O  
ATOM      5  CB  THR A   1       2.307  -0.825  -0.998  1.00  1.66           C  
ATOM      6  OG1 THR A   1       1.523  -1.993  -1.296  1.00  1.66           O  
ATOM      7  CG2 THR A   1       2.659  -0.805   0.451  1.00  1.66           C  
ATOM      8 1H   THR A   1       0.915  -0.508  -3.059  1.00  1.66           H  
ATOM      9 2H   THR A   1       0.387   1.040  -2.937  1.00  1.66           H  
ATOM     10 3H   THR A   1       1.932   0.740  -3.385  1.00  1.66           H  
ATOM     11  HA  THR A   1       0.595   0.447  -0.784  1.00  1.66           H  
ATOM     12  HB  THR A   1       3.223  -0.850  -1.584  1.00  1.66           H  
ATOM     13  HG1 THR A   1       1.296  -1.988  -2.230  1.00  1.66           H  
ATOM     14 1HG2 THR A   1       3.236  -1.694   0.702  1.00  1.66           H  
ATOM     15 2HG2 THR A   1       3.249   0.084   0.639  1.00  1.66           H  
ATOM     16 3HG2 THR A   1       1.754  -0.774   1.053  1.00  1.66           H  
ATOM     17  N   THR A   2       1.648   2.771  -0.712  1.00  1.46           N  
ATOM     18  CA  THR A   2       2.345   4.000  -0.358  1.00  1.46           C  
ATOM     19  C   THR A   2       2.698   4.075   1.113  1.00  1.46           C  
ATOM     20  O   THR A   2       1.843   3.824   1.964  1.00  1.46           O  
ATOM     21  CB  THR A   2       1.500   5.244  -0.713  1.00  1.46           C  
ATOM     22  OG1 THR A   2       1.241   5.269  -2.124  1.00  1.46           O  
ATOM     23  CG2 THR A   2       2.238   6.529  -0.313  1.00  1.46           C  
ATOM     24  H   THR A   2       0.640   2.779  -0.779  1.00  1.46           H  
ATOM     25  HA  THR A   2       3.265   4.048  -0.922  1.00  1.46           H  
ATOM     26  HB  THR A   2       0.550   5.199  -0.183  1.00  1.46           H  
ATOM     27  HG1 THR A   2       2.064   5.411  -2.602  1.00  1.46           H  
ATOM     28 1HG2 THR A   2       1.631   7.393  -0.574  1.00  1.46           H  
ATOM     29 2HG2 THR A   2       2.424   6.539   0.758  1.00  1.46           H  
ATOM     30 3HG2 THR A   2       3.191   6.579  -0.844  1.00  1.46           H  
ATOM     31  N   TYR A   3       3.943   4.445   1.408  1.00  1.30           N  
ATOM     32  CA  TYR A   3       4.328   4.698   2.783  1.00  1.30           C  
ATOM     33  C   TYR A   3       4.643   6.170   2.937  1.00  1.30           C  
ATOM     34  O   TYR A   3       5.176   6.816   2.026  1.00  1.30           O  
ATOM     35  CB  TYR A   3       5.510   3.855   3.244  1.00  1.30           C  
ATOM     36  CG  TYR A   3       5.215   2.404   3.417  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.427   1.491   2.415  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       4.701   1.989   4.626  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.116   0.169   2.646  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       4.394   0.686   4.832  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       4.593  -0.224   3.841  1.00  1.30           C  
ATOM     42  OH  TYR A   3       4.264  -1.550   4.032  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.628   4.606   0.668  1.00  1.30           H  
ATOM     44  HA  TYR A   3       3.483   4.476   3.434  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       6.347   3.965   2.551  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       5.811   4.226   4.202  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       5.832   1.802   1.450  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       4.529   2.719   5.420  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.267  -0.570   1.885  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       3.983   0.376   5.780  1.00  1.30           H  
ATOM     51  HH  TYR A   3       4.476  -2.048   3.238  1.00  1.30           H  
ATOM     52  N   LYS A   4       4.333   6.712   4.097  1.00  1.19           N  
ATOM     53  CA  LYS A   4       4.595   8.123   4.299  1.00  1.19           C  
ATOM     54  C   LYS A   4       5.606   8.355   5.408  1.00  1.19           C  
ATOM     55  O   LYS A   4       5.734   7.532   6.314  1.00  1.19           O  
ATOM     56  CB  LYS A   4       3.282   8.830   4.622  1.00  1.19           C  
ATOM     57  CG  LYS A   4       2.223   8.702   3.517  1.00  1.19           C  
ATOM     58  CD  LYS A   4       0.995   9.523   3.817  1.00  1.19           C  
ATOM     59  CE  LYS A   4      -0.041   9.375   2.711  1.00  1.19           C  
ATOM     60  NZ  LYS A   4      -1.275  10.163   2.998  1.00  1.19           N  
ATOM     61  H   LYS A   4       3.872   6.143   4.814  1.00  1.19           H  
ATOM     62  HA  LYS A   4       5.007   8.542   3.385  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       2.858   8.407   5.528  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       3.468   9.889   4.805  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       2.612   8.961   2.555  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       1.913   7.656   3.474  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       0.563   9.191   4.765  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       1.273  10.574   3.907  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       0.389   9.719   1.772  1.00  1.19           H  
ATOM     70 2HE  LYS A   4      -0.307   8.322   2.613  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4      -1.938  10.039   2.246  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4      -1.685   9.840   3.865  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4      -1.040  11.141   3.082  1.00  1.19           H  
ATOM     74  N   LEU A   5       6.306   9.485   5.328  1.00  1.16           N  
ATOM     75  CA  LEU A   5       7.214   9.919   6.384  1.00  1.16           C  
ATOM     76  C   LEU A   5       7.003  11.358   6.776  1.00  1.16           C  
ATOM     77  O   LEU A   5       7.075  12.284   5.951  1.00  1.16           O  
ATOM     78  CB  LEU A   5       8.680   9.766   6.007  1.00  1.16           C  
ATOM     79  CG  LEU A   5       9.742  10.373   7.039  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       9.683   9.598   8.382  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      11.158  10.346   6.418  1.00  1.16           C  
ATOM     82  H   LEU A   5       6.176  10.079   4.526  1.00  1.16           H  
ATOM     83  HA  LEU A   5       7.034   9.301   7.254  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.855   8.721   5.984  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       8.846  10.169   5.022  1.00  1.16           H  
ATOM     86  HG  LEU A   5       9.482  11.409   7.251  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      10.390  10.031   9.077  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       8.695   9.671   8.797  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       9.917   8.567   8.235  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.875  10.772   7.105  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      11.444   9.356   6.204  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      11.166  10.921   5.504  1.00  1.16           H  
ATOM     93  N   ILE A   6       6.778  11.528   8.064  1.00  1.20           N  
ATOM     94  CA  ILE A   6       6.618  12.826   8.669  1.00  1.20           C  
ATOM     95  C   ILE A   6       7.731  13.106   9.655  1.00  1.20           C  
ATOM     96  O   ILE A   6       7.915  12.366  10.621  1.00  1.20           O  
ATOM     97  CB  ILE A   6       5.284  12.918   9.422  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       4.115  12.717   8.453  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       5.197  14.253  10.171  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       2.784  12.589   9.147  1.00  1.20           C  
ATOM    101  H   ILE A   6       6.711  10.693   8.648  1.00  1.20           H  
ATOM    102  HA  ILE A   6       6.647  13.587   7.889  1.00  1.20           H  
ATOM    103  HB  ILE A   6       5.230  12.108  10.145  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       4.073  13.562   7.762  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       4.281  11.806   7.878  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       4.259  14.303  10.721  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       6.028  14.339  10.875  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       5.245  15.078   9.458  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       1.998  12.443   8.404  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       2.808  11.734   9.824  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       2.581  13.495   9.715  1.00  1.20           H  
ATOM    112  N   LEU A   7       8.454  14.178   9.425  1.00  1.34           N  
ATOM    113  CA  LEU A   7       9.477  14.574  10.363  1.00  1.34           C  
ATOM    114  C   LEU A   7       8.883  15.764  11.105  1.00  1.34           C  
ATOM    115  O   LEU A   7       8.307  16.649  10.479  1.00  1.34           O  
ATOM    116  CB  LEU A   7      10.771  14.939   9.611  1.00  1.34           C  
ATOM    117  CG  LEU A   7      11.408  13.799   8.727  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      12.617  14.312   7.955  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      11.815  12.676   9.610  1.00  1.34           C  
ATOM    120  H   LEU A   7       8.278  14.739   8.599  1.00  1.34           H  
ATOM    121  HA  LEU A   7       9.675  13.772  11.075  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      10.553  15.776   8.957  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      11.518  15.260  10.336  1.00  1.34           H  
ATOM    124  HG  LEU A   7      10.674  13.450   8.001  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      13.023  13.506   7.356  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.308  15.127   7.300  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      13.373  14.666   8.625  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      12.246  11.880   9.024  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      12.550  13.025  10.335  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      10.929  12.314  10.117  1.00  1.34           H  
ATOM    131  N   ASN A   8       9.044  15.821  12.422  1.00  1.55           N  
ATOM    132  CA  ASN A   8       8.490  16.948  13.178  1.00  1.55           C  
ATOM    133  C   ASN A   8       9.485  18.081  13.426  1.00  1.55           C  
ATOM    134  O   ASN A   8       9.220  18.997  14.205  1.00  1.55           O  
ATOM    135  CB  ASN A   8       7.818  16.475  14.455  1.00  1.55           C  
ATOM    136  CG  ASN A   8       6.456  15.798  14.189  1.00  1.55           C  
ATOM    137  OD1 ASN A   8       5.715  16.275  13.318  1.00  1.55           O  
ATOM    138  ND2 ASN A   8       6.100  14.751  14.904  1.00  1.55           N  
ATOM    139  H   ASN A   8       9.499  15.050  12.914  1.00  1.55           H  
ATOM    140  HA  ASN A   8       7.696  17.386  12.574  1.00  1.55           H  
ATOM    141 1HB  ASN A   8       8.459  15.778  14.951  1.00  1.55           H  
ATOM    142 2HB  ASN A   8       7.671  17.319  15.127  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8       5.202  14.340  14.746  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8       6.692  14.351  15.620  1.00  1.55           H  
ATOM    145  N   LEU A   9      10.618  18.031  12.740  1.00  1.82           N  
ATOM    146  CA  LEU A   9      11.608  19.095  12.801  1.00  1.82           C  
ATOM    147  C   LEU A   9      11.221  20.159  11.792  1.00  1.82           C  
ATOM    148  O   LEU A   9      11.084  19.865  10.612  1.00  1.82           O  
ATOM    149  CB  LEU A   9      13.019  18.573  12.497  1.00  1.82           C  
ATOM    150  CG  LEU A   9      14.117  19.662  12.431  1.00  1.82           C  
ATOM    151  CD1 LEU A   9      14.280  20.318  13.779  1.00  1.82           C  
ATOM    152  CD2 LEU A   9      15.439  19.056  11.967  1.00  1.82           C  
ATOM    153  H   LEU A   9      10.774  17.242  12.130  1.00  1.82           H  
ATOM    154  HA  LEU A   9      11.601  19.533  13.800  1.00  1.82           H  
ATOM    155 1HB  LEU A   9      13.306  17.870  13.284  1.00  1.82           H  
ATOM    156 2HB  LEU A   9      13.002  18.042  11.548  1.00  1.82           H  
ATOM    157  HG  LEU A   9      13.820  20.402  11.742  1.00  1.82           H  
ATOM    158 1HD1 LEU A   9      15.044  21.095  13.711  1.00  1.82           H  
ATOM    159 2HD1 LEU A   9      13.338  20.761  14.091  1.00  1.82           H  
ATOM    160 3HD1 LEU A   9      14.587  19.571  14.511  1.00  1.82           H  
ATOM    161 1HD2 LEU A   9      16.202  19.832  11.915  1.00  1.82           H  
ATOM    162 2HD2 LEU A   9      15.759  18.290  12.681  1.00  1.82           H  
ATOM    163 3HD2 LEU A   9      15.317  18.613  10.984  1.00  1.82           H  
ATOM    164  N   LYS A  10      11.065  21.403  12.230  1.00  2.12           N  
ATOM    165  CA  LYS A  10      10.620  22.468  11.325  1.00  2.12           C  
ATOM    166  C   LYS A  10      11.554  22.664  10.132  1.00  2.12           C  
ATOM    167  O   LYS A  10      11.121  23.012   9.035  1.00  2.12           O  
ATOM    168  CB  LYS A  10      10.481  23.782  12.082  1.00  2.12           C  
ATOM    169  CG  LYS A  10       9.312  23.821  13.058  1.00  2.12           C  
ATOM    170  CD  LYS A  10       9.236  25.163  13.783  1.00  2.12           C  
ATOM    171  CE  LYS A  10       8.062  25.208  14.753  1.00  2.12           C  
ATOM    172  NZ  LYS A  10       7.999  26.503  15.485  1.00  2.12           N  
ATOM    173  H   LYS A  10      11.206  21.604  13.211  1.00  2.12           H  
ATOM    174  HA  LYS A  10       9.640  22.194  10.938  1.00  2.12           H  
ATOM    175 1HB  LYS A  10      11.396  23.979  12.641  1.00  2.12           H  
ATOM    176 2HB  LYS A  10      10.352  24.598  11.370  1.00  2.12           H  
ATOM    177 1HG  LYS A  10       8.381  23.653  12.515  1.00  2.12           H  
ATOM    178 2HG  LYS A  10       9.429  23.024  13.794  1.00  2.12           H  
ATOM    179 1HD  LYS A  10      10.160  25.330  14.337  1.00  2.12           H  
ATOM    180 2HD  LYS A  10       9.122  25.964  13.053  1.00  2.12           H  
ATOM    181 1HE  LYS A  10       7.135  25.071  14.198  1.00  2.12           H  
ATOM    182 2HE  LYS A  10       8.165  24.399  15.476  1.00  2.12           H  
ATOM    183 1HZ  LYS A  10       7.211  26.496  16.117  1.00  2.12           H  
ATOM    184 2HZ  LYS A  10       8.852  26.635  16.012  1.00  2.12           H  
ATOM    185 3HZ  LYS A  10       7.893  27.259  14.824  1.00  2.12           H  
ATOM    186  N   GLN A  11      12.837  22.409  10.348  1.00  2.38           N  
ATOM    187  CA  GLN A  11      13.869  22.547   9.328  1.00  2.38           C  
ATOM    188  C   GLN A  11      13.780  21.436   8.274  1.00  2.38           C  
ATOM    189  O   GLN A  11      14.394  21.531   7.210  1.00  2.38           O  
ATOM    190  CB  GLN A  11      15.255  22.484   9.973  1.00  2.38           C  
ATOM    191  CG  GLN A  11      15.572  23.625  10.907  1.00  2.38           C  
ATOM    192  CD  GLN A  11      16.926  23.451  11.581  1.00  2.38           C  
ATOM    193  OE1 GLN A  11      17.416  22.330  11.753  1.00  2.38           O  
ATOM    194  NE2 GLN A  11      17.539  24.565  11.965  1.00  2.38           N  
ATOM    195  H   GLN A  11      13.109  22.120  11.273  1.00  2.38           H  
ATOM    196  HA  GLN A  11      13.740  23.505   8.828  1.00  2.38           H  
ATOM    197 1HB  GLN A  11      15.368  21.563  10.506  1.00  2.38           H  
ATOM    198 2HB  GLN A  11      16.009  22.488   9.187  1.00  2.38           H  
ATOM    199 1HG  GLN A  11      15.583  24.555  10.341  1.00  2.38           H  
ATOM    200 2HG  GLN A  11      14.806  23.665  11.682  1.00  2.38           H  
ATOM    201 1HE2 GLN A  11      18.434  24.515  12.413  1.00  2.38           H  
ATOM    202 2HE2 GLN A  11      17.109  25.453  11.807  1.00  2.38           H  
ATOM    203  N   ALA A  12      13.077  20.350   8.598  1.00  2.52           N  
ATOM    204  CA  ALA A  12      12.965  19.203   7.718  1.00  2.52           C  
ATOM    205  C   ALA A  12      11.549  18.640   7.704  1.00  2.52           C  
ATOM    206  O   ALA A  12      11.353  17.473   7.393  1.00  2.52           O  
ATOM    207  CB  ALA A  12      13.929  18.132   8.161  1.00  2.52           C  
ATOM    208  H   ALA A  12      12.557  20.317   9.470  1.00  2.52           H  
ATOM    209  HA  ALA A  12      13.213  19.522   6.708  1.00  2.52           H  
ATOM    210 1HB  ALA A  12      13.857  17.287   7.487  1.00  2.52           H  
ATOM    211 2HB  ALA A  12      14.939  18.535   8.147  1.00  2.52           H  
ATOM    212 3HB  ALA A  12      13.678  17.812   9.170  1.00  2.52           H  
ATOM    213  N   LYS A  13      10.558  19.471   8.004  1.00  2.49           N  
ATOM    214  CA  LYS A  13       9.151  19.050   8.058  1.00  2.49           C  
ATOM    215  C   LYS A  13       8.557  18.576   6.729  1.00  2.49           C  
ATOM    216  O   LYS A  13       7.491  17.960   6.701  1.00  2.49           O  
ATOM    217  CB  LYS A  13       8.285  20.171   8.630  1.00  2.49           C  
ATOM    218  CG  LYS A  13       8.168  21.408   7.741  1.00  2.49           C  
ATOM    219  CD  LYS A  13       7.326  22.498   8.404  1.00  2.49           C  
ATOM    220  CE  LYS A  13       7.180  23.715   7.498  1.00  2.49           C  
ATOM    221  NZ  LYS A  13       6.380  24.795   8.142  1.00  2.49           N  
ATOM    222  H   LYS A  13      10.787  20.426   8.251  1.00  2.49           H  
ATOM    223  HA  LYS A  13       9.096  18.212   8.749  1.00  2.49           H  
ATOM    224 1HB  LYS A  13       7.281  19.791   8.811  1.00  2.49           H  
ATOM    225 2HB  LYS A  13       8.692  20.479   9.588  1.00  2.49           H  
ATOM    226 1HG  LYS A  13       9.170  21.804   7.549  1.00  2.49           H  
ATOM    227 2HG  LYS A  13       7.714  21.137   6.790  1.00  2.49           H  
ATOM    228 1HD  LYS A  13       6.338  22.105   8.640  1.00  2.49           H  
ATOM    229 2HD  LYS A  13       7.808  22.810   9.331  1.00  2.49           H  
ATOM    230 1HE  LYS A  13       8.172  24.101   7.263  1.00  2.49           H  
ATOM    231 2HE  LYS A  13       6.690  23.414   6.573  1.00  2.49           H  
ATOM    232 1HZ  LYS A  13       6.308  25.583   7.513  1.00  2.49           H  
ATOM    233 2HZ  LYS A  13       5.454  24.450   8.356  1.00  2.49           H  
ATOM    234 3HZ  LYS A  13       6.838  25.085   8.994  1.00  2.49           H  
ATOM    235  N   GLU A  14       9.203  18.918   5.620  1.00  2.32           N  
ATOM    236  CA  GLU A  14       8.709  18.550   4.299  1.00  2.32           C  
ATOM    237  C   GLU A  14       8.480  17.041   4.207  1.00  2.32           C  
ATOM    238  O   GLU A  14       9.353  16.248   4.562  1.00  2.32           O  
ATOM    239  CB  GLU A  14       9.705  19.008   3.228  1.00  2.32           C  
ATOM    240  CG  GLU A  14       9.260  18.794   1.784  1.00  2.32           C  
ATOM    241  CD  GLU A  14      10.273  19.308   0.774  1.00  2.32           C  
ATOM    242  OE1 GLU A  14      11.333  19.727   1.183  1.00  2.32           O  
ATOM    243  OE2 GLU A  14       9.978  19.296  -0.401  1.00  2.32           O  
ATOM    244  H   GLU A  14      10.070  19.426   5.710  1.00  2.32           H  
ATOM    245  HA  GLU A  14       7.754  19.050   4.133  1.00  2.32           H  
ATOM    246 1HB  GLU A  14       9.912  20.070   3.359  1.00  2.32           H  
ATOM    247 2HB  GLU A  14      10.646  18.475   3.365  1.00  2.32           H  
ATOM    248 1HG  GLU A  14       9.108  17.726   1.616  1.00  2.32           H  
ATOM    249 2HG  GLU A  14       8.306  19.296   1.629  1.00  2.32           H  
ATOM    250  N   GLU A  15       7.306  16.654   3.720  1.00  2.09           N  
ATOM    251  CA  GLU A  15       6.931  15.249   3.597  1.00  2.09           C  
ATOM    252  C   GLU A  15       7.822  14.496   2.623  1.00  2.09           C  
ATOM    253  O   GLU A  15       8.216  15.033   1.589  1.00  2.09           O  
ATOM    254  CB  GLU A  15       5.475  15.131   3.146  1.00  2.09           C  
ATOM    255  CG  GLU A  15       4.446  15.563   4.181  1.00  2.09           C  
ATOM    256  CD  GLU A  15       3.027  15.432   3.680  1.00  2.09           C  
ATOM    257  OE1 GLU A  15       2.858  15.117   2.527  1.00  2.09           O  
ATOM    258  OE2 GLU A  15       2.118  15.642   4.451  1.00  2.09           O  
ATOM    259  H   GLU A  15       6.643  17.362   3.445  1.00  2.09           H  
ATOM    260  HA  GLU A  15       7.033  14.781   4.579  1.00  2.09           H  
ATOM    261 1HB  GLU A  15       5.323  15.729   2.248  1.00  2.09           H  
ATOM    262 2HB  GLU A  15       5.265  14.101   2.887  1.00  2.09           H  
ATOM    263 1HG  GLU A  15       4.566  14.944   5.074  1.00  2.09           H  
ATOM    264 2HG  GLU A  15       4.640  16.598   4.461  1.00  2.09           H  
ATOM    265  N   ALA A  16       8.089  13.224   2.926  1.00  1.86           N  
ATOM    266  CA  ALA A  16       8.918  12.394   2.049  1.00  1.86           C  
ATOM    267  C   ALA A  16       8.198  11.125   1.633  1.00  1.86           C  
ATOM    268  O   ALA A  16       8.679  10.021   1.859  1.00  1.86           O  
ATOM    269  CB  ALA A  16      10.213  12.030   2.732  1.00  1.86           C  
ATOM    270  H   ALA A  16       7.737  12.841   3.808  1.00  1.86           H  
ATOM    271  HA  ALA A  16       9.140  12.966   1.149  1.00  1.86           H  
ATOM    272 1HB  ALA A  16      10.811  11.438   2.047  1.00  1.86           H  
ATOM    273 2HB  ALA A  16      10.753  12.937   3.005  1.00  1.86           H  
ATOM    274 3HB  ALA A  16      10.003  11.461   3.612  1.00  1.86           H  
ATOM    275  N   ILE A  17       7.034  11.294   1.036  1.00  1.70           N  
ATOM    276  CA  ILE A  17       6.187  10.174   0.640  1.00  1.70           C  
ATOM    277  C   ILE A  17       6.782   9.385  -0.528  1.00  1.70           C  
ATOM    278  O   ILE A  17       7.264   9.972  -1.500  1.00  1.70           O  
ATOM    279  CB  ILE A  17       4.789  10.689   0.290  1.00  1.70           C  
ATOM    280  CG1 ILE A  17       4.200  11.309   1.547  1.00  1.70           C  
ATOM    281  CG2 ILE A  17       3.917   9.555  -0.213  1.00  1.70           C  
ATOM    282  CD1 ILE A  17       2.913  12.028   1.332  1.00  1.70           C  
ATOM    283  H   ILE A  17       6.715  12.240   0.871  1.00  1.70           H  
ATOM    284  HA  ILE A  17       6.099   9.494   1.486  1.00  1.70           H  
ATOM    285  HB  ILE A  17       4.858  11.468  -0.468  1.00  1.70           H  
ATOM    286 1HG1 ILE A  17       4.067  10.549   2.274  1.00  1.70           H  
ATOM    287 2HG1 ILE A  17       4.915  12.022   1.942  1.00  1.70           H  
ATOM    288 1HG2 ILE A  17       2.921   9.930  -0.437  1.00  1.70           H  
ATOM    289 2HG2 ILE A  17       4.350   9.127  -1.114  1.00  1.70           H  
ATOM    290 3HG2 ILE A  17       3.856   8.790   0.556  1.00  1.70           H  
ATOM    291 1HD1 ILE A  17       2.571  12.454   2.278  1.00  1.70           H  
ATOM    292 2HD1 ILE A  17       3.063  12.835   0.612  1.00  1.70           H  
ATOM    293 3HD1 ILE A  17       2.167  11.337   0.953  1.00  1.70           H  
ATOM    294  N   LYS A  18       6.788   8.056  -0.396  1.00  1.59           N  
ATOM    295  CA  LYS A  18       7.341   7.153  -1.410  1.00  1.59           C  
ATOM    296  C   LYS A  18       6.603   5.826  -1.453  1.00  1.59           C  
ATOM    297  O   LYS A  18       6.192   5.308  -0.415  1.00  1.59           O  
ATOM    298  CB  LYS A  18       8.828   6.874  -1.168  1.00  1.59           C  
ATOM    299  CG  LYS A  18       9.457   5.921  -2.240  1.00  1.59           C  
ATOM    300  CD  LYS A  18      10.942   5.734  -2.081  1.00  1.59           C  
ATOM    301  CE  LYS A  18      11.488   4.695  -3.053  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      11.362   5.127  -4.477  1.00  1.59           N  
ATOM    303  H   LYS A  18       6.361   7.649   0.439  1.00  1.59           H  
ATOM    304  HA  LYS A  18       7.231   7.626  -2.385  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       9.380   7.815  -1.191  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       8.964   6.444  -0.182  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       9.007   4.941  -2.161  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       9.254   6.308  -3.236  1.00  1.59           H  
ATOM    309 1HD  LYS A  18      11.448   6.679  -2.251  1.00  1.59           H  
ATOM    310 2HD  LYS A  18      11.150   5.389  -1.076  1.00  1.59           H  
ATOM    311 1HE  LYS A  18      12.538   4.520  -2.825  1.00  1.59           H  
ATOM    312 2HE  LYS A  18      10.939   3.765  -2.923  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      11.733   4.407  -5.080  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      10.387   5.276  -4.695  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      11.876   5.984  -4.618  1.00  1.59           H  
ATOM    316  N   GLU A  19       6.411   5.275  -2.650  1.00  1.52           N  
ATOM    317  CA  GLU A  19       5.799   3.958  -2.714  1.00  1.52           C  
ATOM    318  C   GLU A  19       6.856   2.859  -2.657  1.00  1.52           C  
ATOM    319  O   GLU A  19       7.819   2.875  -3.432  1.00  1.52           O  
ATOM    320  CB  GLU A  19       4.957   3.803  -3.982  1.00  1.52           C  
ATOM    321  CG  GLU A  19       4.206   2.494  -4.006  1.00  1.52           C  
ATOM    322  CD  GLU A  19       3.328   2.252  -5.172  1.00  1.52           C  
ATOM    323  OE1 GLU A  19       3.418   2.949  -6.153  1.00  1.52           O  
ATOM    324  OE2 GLU A  19       2.486   1.372  -5.043  1.00  1.52           O  
ATOM    325  H   GLU A  19       6.722   5.742  -3.490  1.00  1.52           H  
ATOM    326  HA  GLU A  19       5.164   3.823  -1.852  1.00  1.52           H  
ATOM    327 1HB  GLU A  19       4.233   4.615  -4.045  1.00  1.52           H  
ATOM    328 2HB  GLU A  19       5.598   3.852  -4.862  1.00  1.52           H  
ATOM    329 1HG  GLU A  19       4.911   1.669  -3.915  1.00  1.52           H  
ATOM    330 2HG  GLU A  19       3.597   2.495  -3.148  1.00  1.52           H  
ATOM    331  N   LEU A  20       6.710   1.959  -1.683  1.00  1.49           N  
ATOM    332  CA  LEU A  20       7.619   0.826  -1.525  1.00  1.49           C  
ATOM    333  C   LEU A  20       6.763  -0.381  -1.201  1.00  1.49           C  
ATOM    334  O   LEU A  20       5.961  -0.297  -0.286  1.00  1.49           O  
ATOM    335  CB  LEU A  20       8.610   1.039  -0.356  1.00  1.49           C  
ATOM    336  CG  LEU A  20       9.480   2.325  -0.385  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.823   3.390   0.498  1.00  1.49           C  
ATOM    338  CD2 LEU A  20      10.883   2.014   0.070  1.00  1.49           C  
ATOM    339  H   LEU A  20       5.871   2.016  -1.104  1.00  1.49           H  
ATOM    340  HA  LEU A  20       8.157   0.651  -2.455  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       8.042   1.053   0.573  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       9.286   0.184  -0.319  1.00  1.49           H  
ATOM    343  HG  LEU A  20       9.518   2.708  -1.391  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       9.414   4.295   0.475  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       7.830   3.593   0.134  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       8.760   3.042   1.508  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20      11.488   2.922   0.045  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20      10.862   1.623   1.063  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20      11.317   1.269  -0.595  1.00  1.49           H  
ATOM    350  N   VAL A  21       6.972  -1.550  -1.790  1.00  1.45           N  
ATOM    351  CA  VAL A  21       6.096  -2.638  -1.335  1.00  1.45           C  
ATOM    352  C   VAL A  21       6.736  -3.443  -0.212  1.00  1.45           C  
ATOM    353  O   VAL A  21       7.029  -4.625  -0.373  1.00  1.45           O  
ATOM    354  CB  VAL A  21       5.745  -3.564  -2.501  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       4.764  -4.622  -2.033  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       5.145  -2.736  -3.631  1.00  1.45           C  
ATOM    357  H   VAL A  21       7.651  -1.675  -2.527  1.00  1.45           H  
ATOM    358  HA  VAL A  21       5.167  -2.212  -0.963  1.00  1.45           H  
ATOM    359  HB  VAL A  21       6.645  -4.070  -2.848  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       4.518  -5.285  -2.861  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       5.212  -5.199  -1.225  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       3.854  -4.137  -1.672  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21       4.896  -3.390  -4.466  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       4.246  -2.240  -3.278  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       5.866  -1.988  -3.960  1.00  1.45           H  
ATOM    366  N   ASP A  22       6.937  -2.768   0.920  1.00  1.40           N  
ATOM    367  CA  ASP A  22       7.572  -3.317   2.125  1.00  1.40           C  
ATOM    368  C   ASP A  22       7.774  -2.310   3.254  1.00  1.40           C  
ATOM    369  O   ASP A  22       8.578  -1.387   3.114  1.00  1.40           O  
ATOM    370  CB  ASP A  22       8.936  -3.934   1.826  1.00  1.40           C  
ATOM    371  CG  ASP A  22       9.577  -4.530   3.061  1.00  1.40           C  
ATOM    372  OD1 ASP A  22       8.883  -4.854   4.008  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      10.791  -4.509   3.120  1.00  1.40           O  
ATOM    374  H   ASP A  22       6.616  -1.801   0.899  1.00  1.40           H  
ATOM    375  HA  ASP A  22       6.924  -4.109   2.500  1.00  1.40           H  
ATOM    376 1HB  ASP A  22       8.849  -4.736   1.106  1.00  1.40           H  
ATOM    377 2HB  ASP A  22       9.591  -3.186   1.396  1.00  1.40           H  
ATOM    378  N   ALA A  23       7.107  -2.511   4.393  1.00  1.33           N  
ATOM    379  CA  ALA A  23       7.315  -1.633   5.549  1.00  1.33           C  
ATOM    380  C   ALA A  23       8.773  -1.686   6.021  1.00  1.33           C  
ATOM    381  O   ALA A  23       9.274  -0.721   6.597  1.00  1.33           O  
ATOM    382  CB  ALA A  23       6.393  -2.000   6.702  1.00  1.33           C  
ATOM    383  H   ALA A  23       6.470  -3.291   4.464  1.00  1.33           H  
ATOM    384  HA  ALA A  23       7.095  -0.616   5.243  1.00  1.33           H  
ATOM    385 1HB  ALA A  23       6.556  -1.312   7.531  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       5.356  -1.933   6.384  1.00  1.33           H  
ATOM    387 3HB  ALA A  23       6.607  -3.015   7.026  1.00  1.33           H  
ATOM    388  N   GLY A  24       9.441  -2.836   5.863  1.00  1.24           N  
ATOM    389  CA  GLY A  24      10.826  -2.985   6.307  1.00  1.24           C  
ATOM    390  C   GLY A  24      11.735  -2.024   5.555  1.00  1.24           C  
ATOM    391  O   GLY A  24      12.395  -1.164   6.152  1.00  1.24           O  
ATOM    392  H   GLY A  24       9.014  -3.622   5.360  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      10.892  -2.803   7.379  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      11.147  -4.011   6.122  1.00  1.24           H  
ATOM    395  N   THR A  25      11.727  -2.142   4.232  1.00  1.16           N  
ATOM    396  CA  THR A  25      12.498  -1.275   3.367  1.00  1.16           C  
ATOM    397  C   THR A  25      12.084   0.174   3.583  1.00  1.16           C  
ATOM    398  O   THR A  25      12.941   1.061   3.616  1.00  1.16           O  
ATOM    399  CB  THR A  25      12.298  -1.627   1.891  1.00  1.16           C  
ATOM    400  OG1 THR A  25      12.682  -2.993   1.662  1.00  1.16           O  
ATOM    401  CG2 THR A  25      13.170  -0.715   1.043  1.00  1.16           C  
ATOM    402  H   THR A  25      11.199  -2.909   3.813  1.00  1.16           H  
ATOM    403  HA  THR A  25      13.553  -1.375   3.617  1.00  1.16           H  
ATOM    404  HB  THR A  25      11.250  -1.491   1.622  1.00  1.16           H  
ATOM    405  HG1 THR A  25      12.049  -3.592   2.151  1.00  1.16           H  
ATOM    406 1HG2 THR A  25      13.033  -0.956  -0.010  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      12.892   0.317   1.221  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      14.214  -0.857   1.317  1.00  1.16           H  
ATOM    409  N   ALA A  26      10.770   0.429   3.710  1.00  1.11           N  
ATOM    410  CA  ALA A  26      10.291   1.788   3.920  1.00  1.11           C  
ATOM    411  C   ALA A  26      10.891   2.381   5.168  1.00  1.11           C  
ATOM    412  O   ALA A  26      11.387   3.504   5.136  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.784   1.801   4.040  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.089  -0.330   3.651  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.599   2.400   3.079  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       8.440   2.813   4.178  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.343   1.382   3.140  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       8.494   1.205   4.889  1.00  1.11           H  
ATOM    419  N   GLU A  27      10.959   1.595   6.242  1.00  1.09           N  
ATOM    420  CA  GLU A  27      11.548   2.085   7.468  1.00  1.09           C  
ATOM    421  C   GLU A  27      13.003   2.450   7.255  1.00  1.09           C  
ATOM    422  O   GLU A  27      13.439   3.528   7.659  1.00  1.09           O  
ATOM    423  CB  GLU A  27      11.417   1.044   8.582  1.00  1.09           C  
ATOM    424  CG  GLU A  27      12.001   1.477   9.877  1.00  1.09           C  
ATOM    425  CD  GLU A  27      11.664   0.613  11.057  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      12.485  -0.181  11.459  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      10.610   0.824  11.621  1.00  1.09           O  
ATOM    428  H   GLU A  27      10.546   0.662   6.233  1.00  1.09           H  
ATOM    429  HA  GLU A  27      11.010   2.982   7.767  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      10.394   0.751   8.712  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      11.953   0.149   8.285  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      13.082   1.500   9.756  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      11.677   2.460  10.063  1.00  1.09           H  
ATOM    434  N   LYS A  28      13.756   1.580   6.577  1.00  1.09           N  
ATOM    435  CA  LYS A  28      15.165   1.869   6.329  1.00  1.09           C  
ATOM    436  C   LYS A  28      15.327   3.157   5.534  1.00  1.09           C  
ATOM    437  O   LYS A  28      16.092   4.045   5.918  1.00  1.09           O  
ATOM    438  CB  LYS A  28      15.835   0.723   5.580  1.00  1.09           C  
ATOM    439  CG  LYS A  28      17.321   0.954   5.287  1.00  1.09           C  
ATOM    440  CD  LYS A  28      17.943  -0.240   4.573  1.00  1.09           C  
ATOM    441  CE  LYS A  28      19.404   0.016   4.228  1.00  1.09           C  
ATOM    442  NZ  LYS A  28      20.024  -1.153   3.543  1.00  1.09           N  
ATOM    443  H   LYS A  28      13.338   0.701   6.261  1.00  1.09           H  
ATOM    444  HA  LYS A  28      15.663   2.001   7.289  1.00  1.09           H  
ATOM    445 1HB  LYS A  28      15.733  -0.196   6.155  1.00  1.09           H  
ATOM    446 2HB  LYS A  28      15.325   0.567   4.628  1.00  1.09           H  
ATOM    447 1HG  LYS A  28      17.424   1.838   4.656  1.00  1.09           H  
ATOM    448 2HG  LYS A  28      17.855   1.133   6.219  1.00  1.09           H  
ATOM    449 1HD  LYS A  28      17.877  -1.122   5.211  1.00  1.09           H  
ATOM    450 2HD  LYS A  28      17.390  -0.436   3.653  1.00  1.09           H  
ATOM    451 1HE  LYS A  28      19.468   0.883   3.573  1.00  1.09           H  
ATOM    452 2HE  LYS A  28      19.956   0.225   5.145  1.00  1.09           H  
ATOM    453 1HZ  LYS A  28      20.990  -0.946   3.330  1.00  1.09           H  
ATOM    454 2HZ  LYS A  28      19.979  -1.961   4.148  1.00  1.09           H  
ATOM    455 3HZ  LYS A  28      19.525  -1.346   2.687  1.00  1.09           H  
ATOM    456  N   TYR A  29      14.575   3.270   4.444  1.00  1.12           N  
ATOM    457  CA  TYR A  29      14.623   4.438   3.579  1.00  1.12           C  
ATOM    458  C   TYR A  29      14.345   5.703   4.373  1.00  1.12           C  
ATOM    459  O   TYR A  29      15.082   6.694   4.293  1.00  1.12           O  
ATOM    460  CB  TYR A  29      13.634   4.247   2.421  1.00  1.12           C  
ATOM    461  CG  TYR A  29      13.450   5.436   1.537  1.00  1.12           C  
ATOM    462  CD1 TYR A  29      14.406   5.786   0.603  1.00  1.12           C  
ATOM    463  CD2 TYR A  29      12.297   6.157   1.645  1.00  1.12           C  
ATOM    464  CE1 TYR A  29      14.205   6.889  -0.202  1.00  1.12           C  
ATOM    465  CE2 TYR A  29      12.082   7.257   0.848  1.00  1.12           C  
ATOM    466  CZ  TYR A  29      13.039   7.628  -0.074  1.00  1.12           C  
ATOM    467  OH  TYR A  29      12.836   8.733  -0.872  1.00  1.12           O  
ATOM    468  H   TYR A  29      13.944   2.507   4.200  1.00  1.12           H  
ATOM    469  HA  TYR A  29      15.627   4.519   3.167  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      13.957   3.407   1.804  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      12.659   3.981   2.830  1.00  1.12           H  
ATOM    472  HD1 TYR A  29      15.321   5.199   0.511  1.00  1.12           H  
ATOM    473  HD2 TYR A  29      11.560   5.845   2.368  1.00  1.12           H  
ATOM    474  HE1 TYR A  29      14.960   7.177  -0.933  1.00  1.12           H  
ATOM    475  HE2 TYR A  29      11.163   7.834   0.940  1.00  1.12           H  
ATOM    476  HH  TYR A  29      11.966   9.104  -0.694  1.00  1.12           H  
ATOM    477  N   PHE A  30      13.273   5.677   5.135  1.00  1.17           N  
ATOM    478  CA  PHE A  30      12.878   6.820   5.912  1.00  1.17           C  
ATOM    479  C   PHE A  30      13.897   7.175   7.001  1.00  1.17           C  
ATOM    480  O   PHE A  30      14.139   8.360   7.258  1.00  1.17           O  
ATOM    481  CB  PHE A  30      11.526   6.551   6.486  1.00  1.17           C  
ATOM    482  CG  PHE A  30      10.460   6.536   5.469  1.00  1.17           C  
ATOM    483  CD1 PHE A  30      10.490   7.343   4.354  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       9.430   5.708   5.623  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       9.470   7.296   3.424  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       8.421   5.651   4.712  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       8.433   6.443   3.608  1.00  1.17           C  
ATOM    488  H   PHE A  30      12.700   4.833   5.171  1.00  1.17           H  
ATOM    489  HA  PHE A  30      12.801   7.668   5.235  1.00  1.17           H  
ATOM    490 1HB  PHE A  30      11.529   5.582   6.989  1.00  1.17           H  
ATOM    491 2HB  PHE A  30      11.292   7.292   7.188  1.00  1.17           H  
ATOM    492  HD1 PHE A  30      11.315   8.014   4.214  1.00  1.17           H  
ATOM    493  HD2 PHE A  30       9.426   5.070   6.496  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       9.498   7.932   2.549  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       7.623   4.976   4.876  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       7.624   6.394   2.880  1.00  1.17           H  
ATOM    497  N   LYS A  31      14.499   6.166   7.657  1.00  1.24           N  
ATOM    498  CA  LYS A  31      15.519   6.457   8.665  1.00  1.24           C  
ATOM    499  C   LYS A  31      16.712   7.131   8.012  1.00  1.24           C  
ATOM    500  O   LYS A  31      17.287   8.063   8.576  1.00  1.24           O  
ATOM    501  CB  LYS A  31      15.979   5.201   9.423  1.00  1.24           C  
ATOM    502  CG  LYS A  31      14.978   4.638  10.429  1.00  1.24           C  
ATOM    503  CD  LYS A  31      15.495   3.390  11.108  1.00  1.24           C  
ATOM    504  CE  LYS A  31      14.516   2.894  12.164  1.00  1.24           C  
ATOM    505  NZ  LYS A  31      14.945   1.589  12.753  1.00  1.24           N  
ATOM    506  H   LYS A  31      14.253   5.196   7.458  1.00  1.24           H  
ATOM    507  HA  LYS A  31      15.100   7.151   9.391  1.00  1.24           H  
ATOM    508 1HB  LYS A  31      16.187   4.411   8.696  1.00  1.24           H  
ATOM    509 2HB  LYS A  31      16.906   5.414   9.950  1.00  1.24           H  
ATOM    510 1HG  LYS A  31      14.766   5.384  11.187  1.00  1.24           H  
ATOM    511 2HG  LYS A  31      14.060   4.386   9.919  1.00  1.24           H  
ATOM    512 1HD  LYS A  31      15.627   2.608  10.359  1.00  1.24           H  
ATOM    513 2HD  LYS A  31      16.455   3.595  11.575  1.00  1.24           H  
ATOM    514 1HE  LYS A  31      14.437   3.633  12.959  1.00  1.24           H  
ATOM    515 2HE  LYS A  31      13.551   2.781  11.717  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31      14.260   1.288  13.435  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31      15.007   0.894  12.013  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31      15.845   1.690  13.194  1.00  1.24           H  
ATOM    519  N   LEU A  32      17.064   6.703   6.798  1.00  1.32           N  
ATOM    520  CA  LEU A  32      18.179   7.313   6.095  1.00  1.32           C  
ATOM    521  C   LEU A  32      17.872   8.784   5.814  1.00  1.32           C  
ATOM    522  O   LEU A  32      18.746   9.641   5.967  1.00  1.32           O  
ATOM    523  CB  LEU A  32      18.476   6.531   4.815  1.00  1.32           C  
ATOM    524  CG  LEU A  32      19.057   5.120   5.045  1.00  1.32           C  
ATOM    525  CD1 LEU A  32      19.099   4.369   3.731  1.00  1.32           C  
ATOM    526  CD2 LEU A  32      20.438   5.247   5.650  1.00  1.32           C  
ATOM    527  H   LEU A  32      16.567   5.916   6.372  1.00  1.32           H  
ATOM    528  HA  LEU A  32      19.057   7.263   6.737  1.00  1.32           H  
ATOM    529 1HB  LEU A  32      17.554   6.419   4.254  1.00  1.32           H  
ATOM    530 2HB  LEU A  32      19.180   7.096   4.211  1.00  1.32           H  
ATOM    531  HG  LEU A  32      18.424   4.572   5.730  1.00  1.32           H  
ATOM    532 1HD1 LEU A  32      19.502   3.375   3.898  1.00  1.32           H  
ATOM    533 2HD1 LEU A  32      18.089   4.289   3.332  1.00  1.32           H  
ATOM    534 3HD1 LEU A  32      19.730   4.904   3.025  1.00  1.32           H  
ATOM    535 1HD2 LEU A  32      20.849   4.252   5.823  1.00  1.32           H  
ATOM    536 2HD2 LEU A  32      21.086   5.796   4.967  1.00  1.32           H  
ATOM    537 3HD2 LEU A  32      20.370   5.781   6.596  1.00  1.32           H  
ATOM    538  N   ILE A  33      16.615   9.092   5.471  1.00  1.42           N  
ATOM    539  CA  ILE A  33      16.229  10.485   5.266  1.00  1.42           C  
ATOM    540  C   ILE A  33      16.314  11.274   6.561  1.00  1.42           C  
ATOM    541  O   ILE A  33      16.863  12.376   6.587  1.00  1.42           O  
ATOM    542  CB  ILE A  33      14.815  10.626   4.705  1.00  1.42           C  
ATOM    543  CG1 ILE A  33      14.768  10.095   3.296  1.00  1.42           C  
ATOM    544  CG2 ILE A  33      14.375  12.090   4.776  1.00  1.42           C  
ATOM    545  CD1 ILE A  33      13.397   9.961   2.782  1.00  1.42           C  
ATOM    546  H   ILE A  33      15.939   8.340   5.325  1.00  1.42           H  
ATOM    547  HA  ILE A  33      16.919  10.928   4.550  1.00  1.42           H  
ATOM    548  HB  ILE A  33      14.133  10.022   5.299  1.00  1.42           H  
ATOM    549 1HG1 ILE A  33      15.318  10.771   2.647  1.00  1.42           H  
ATOM    550 2HG1 ILE A  33      15.247   9.113   3.264  1.00  1.42           H  
ATOM    551 1HG2 ILE A  33      13.361  12.184   4.393  1.00  1.42           H  
ATOM    552 2HG2 ILE A  33      14.405  12.423   5.808  1.00  1.42           H  
ATOM    553 3HG2 ILE A  33      15.049  12.703   4.179  1.00  1.42           H  
ATOM    554 1HD1 ILE A  33      13.434   9.595   1.777  1.00  1.42           H  
ATOM    555 2HD1 ILE A  33      12.849   9.280   3.400  1.00  1.42           H  
ATOM    556 3HD1 ILE A  33      12.928  10.929   2.797  1.00  1.42           H  
ATOM    557  N   ALA A  34      15.788  10.710   7.646  1.00  1.53           N  
ATOM    558  CA  ALA A  34      15.832  11.396   8.926  1.00  1.53           C  
ATOM    559  C   ALA A  34      17.282  11.682   9.312  1.00  1.53           C  
ATOM    560  O   ALA A  34      17.599  12.743   9.857  1.00  1.53           O  
ATOM    561  CB  ALA A  34      15.154  10.554   9.985  1.00  1.53           C  
ATOM    562  H   ALA A  34      15.338   9.798   7.570  1.00  1.53           H  
ATOM    563  HA  ALA A  34      15.306  12.346   8.828  1.00  1.53           H  
ATOM    564 1HB  ALA A  34      15.174  11.078  10.940  1.00  1.53           H  
ATOM    565 2HB  ALA A  34      14.125  10.369   9.687  1.00  1.53           H  
ATOM    566 3HB  ALA A  34      15.680   9.605  10.081  1.00  1.53           H  
ATOM    567  N   ASN A  35      18.183  10.747   8.997  1.00  1.63           N  
ATOM    568  CA  ASN A  35      19.591  10.928   9.299  1.00  1.63           C  
ATOM    569  C   ASN A  35      20.190  12.026   8.414  1.00  1.63           C  
ATOM    570  O   ASN A  35      20.893  12.913   8.894  1.00  1.63           O  
ATOM    571  CB  ASN A  35      20.328   9.617   9.106  1.00  1.63           C  
ATOM    572  CG  ASN A  35      20.000   8.603  10.174  1.00  1.63           C  
ATOM    573  OD1 ASN A  35      19.539   8.938  11.274  1.00  1.63           O  
ATOM    574  ND2 ASN A  35      20.230   7.352   9.864  1.00  1.63           N  
ATOM    575  H   ASN A  35      17.875   9.872   8.572  1.00  1.63           H  
ATOM    576  HA  ASN A  35      19.688  11.244  10.337  1.00  1.63           H  
ATOM    577 1HB  ASN A  35      20.068   9.196   8.138  1.00  1.63           H  
ATOM    578 2HB  ASN A  35      21.401   9.799   9.105  1.00  1.63           H  
ATOM    579 1HD2 ASN A  35      20.032   6.630  10.524  1.00  1.63           H  
ATOM    580 2HD2 ASN A  35      20.602   7.122   8.968  1.00  1.63           H  
ATOM    581  N   ALA A  36      19.835  12.034   7.125  1.00  1.70           N  
ATOM    582  CA  ALA A  36      20.324  13.043   6.180  1.00  1.70           C  
ATOM    583  C   ALA A  36      19.923  14.447   6.618  1.00  1.70           C  
ATOM    584  O   ALA A  36      20.676  15.410   6.455  1.00  1.70           O  
ATOM    585  CB  ALA A  36      19.775  12.773   4.791  1.00  1.70           C  
ATOM    586  H   ALA A  36      19.243  11.284   6.771  1.00  1.70           H  
ATOM    587  HA  ALA A  36      21.411  12.987   6.157  1.00  1.70           H  
ATOM    588 1HB  ALA A  36      20.162  13.513   4.095  1.00  1.70           H  
ATOM    589 2HB  ALA A  36      20.075  11.775   4.471  1.00  1.70           H  
ATOM    590 3HB  ALA A  36      18.689  12.832   4.816  1.00  1.70           H  
ATOM    591  N   LYS A  37      18.740  14.541   7.214  1.00  1.73           N  
ATOM    592  CA  LYS A  37      18.165  15.782   7.706  1.00  1.73           C  
ATOM    593  C   LYS A  37      18.579  16.079   9.149  1.00  1.73           C  
ATOM    594  O   LYS A  37      18.147  17.074   9.735  1.00  1.73           O  
ATOM    595  CB  LYS A  37      16.649  15.717   7.619  1.00  1.73           C  
ATOM    596  CG  LYS A  37      16.056  15.568   6.216  1.00  1.73           C  
ATOM    597  CD  LYS A  37      16.282  16.794   5.362  1.00  1.73           C  
ATOM    598  CE  LYS A  37      15.548  16.668   4.035  1.00  1.73           C  
ATOM    599  NZ  LYS A  37      15.759  17.862   3.163  1.00  1.73           N  
ATOM    600  H   LYS A  37      18.173  13.693   7.282  1.00  1.73           H  
ATOM    601  HA  LYS A  37      18.522  16.598   7.080  1.00  1.73           H  
ATOM    602 1HB  LYS A  37      16.311  14.841   8.173  1.00  1.73           H  
ATOM    603 2HB  LYS A  37      16.232  16.582   8.095  1.00  1.73           H  
ATOM    604 1HG  LYS A  37      16.526  14.718   5.724  1.00  1.73           H  
ATOM    605 2HG  LYS A  37      14.989  15.368   6.290  1.00  1.73           H  
ATOM    606 1HD  LYS A  37      15.928  17.683   5.883  1.00  1.73           H  
ATOM    607 2HD  LYS A  37      17.350  16.906   5.170  1.00  1.73           H  
ATOM    608 1HE  LYS A  37      15.907  15.779   3.515  1.00  1.73           H  
ATOM    609 2HE  LYS A  37      14.480  16.556   4.230  1.00  1.73           H  
ATOM    610 1HZ  LYS A  37      15.255  17.740   2.294  1.00  1.73           H  
ATOM    611 2HZ  LYS A  37      15.417  18.690   3.637  1.00  1.73           H  
ATOM    612 3HZ  LYS A  37      16.745  17.968   2.968  1.00  1.73           H  
ATOM    613  N   THR A  38      19.418  15.213   9.721  1.00  1.69           N  
ATOM    614  CA  THR A  38      19.900  15.262  11.097  1.00  1.69           C  
ATOM    615  C   THR A  38      18.791  15.428  12.127  1.00  1.69           C  
ATOM    616  O   THR A  38      18.932  16.217  13.062  1.00  1.69           O  
ATOM    617  CB  THR A  38      20.921  16.400  11.291  1.00  1.69           C  
ATOM    618  OG1 THR A  38      20.256  17.681  11.239  1.00  1.69           O  
ATOM    619  CG2 THR A  38      21.960  16.331  10.177  1.00  1.69           C  
ATOM    620  H   THR A  38      19.768  14.437   9.171  1.00  1.69           H  
ATOM    621  HA  THR A  38      20.401  14.314  11.302  1.00  1.69           H  
ATOM    622  HB  THR A  38      21.419  16.292  12.254  1.00  1.69           H  
ATOM    623  HG1 THR A  38      19.429  17.605  10.727  1.00  1.69           H  
ATOM    624 1HG2 THR A  38      22.687  17.129  10.306  1.00  1.69           H  
ATOM    625 2HG2 THR A  38      22.465  15.365  10.214  1.00  1.69           H  
ATOM    626 3HG2 THR A  38      21.473  16.441   9.208  1.00  1.69           H  
ATOM    627  N   VAL A  39      17.706  14.667  11.977  1.00  1.60           N  
ATOM    628  CA  VAL A  39      16.612  14.753  12.935  1.00  1.60           C  
ATOM    629  C   VAL A  39      16.813  13.715  14.029  1.00  1.60           C  
ATOM    630  O   VAL A  39      16.484  12.537  13.851  1.00  1.60           O  
ATOM    631  CB  VAL A  39      15.268  14.458  12.247  1.00  1.60           C  
ATOM    632  CG1 VAL A  39      14.140  14.584  13.250  1.00  1.60           C  
ATOM    633  CG2 VAL A  39      15.067  15.372  11.103  1.00  1.60           C  
ATOM    634  H   VAL A  39      17.649  14.026  11.185  1.00  1.60           H  
ATOM    635  HA  VAL A  39      16.595  15.751  13.377  1.00  1.60           H  
ATOM    636  HB  VAL A  39      15.276  13.430  11.888  1.00  1.60           H  
ATOM    637 1HG1 VAL A  39      13.189  14.351  12.772  1.00  1.60           H  
ATOM    638 2HG1 VAL A  39      14.317  13.900  14.073  1.00  1.60           H  
ATOM    639 3HG1 VAL A  39      14.113  15.602  13.632  1.00  1.60           H  
ATOM    640 1HG2 VAL A  39      14.130  15.150  10.631  1.00  1.60           H  
ATOM    641 2HG2 VAL A  39      15.056  16.374  11.458  1.00  1.60           H  
ATOM    642 3HG2 VAL A  39      15.879  15.241  10.401  1.00  1.60           H  
ATOM    643  N   GLU A  40      17.334  14.127  15.181  1.00  1.48           N  
ATOM    644  CA  GLU A  40      17.677  13.158  16.220  1.00  1.48           C  
ATOM    645  C   GLU A  40      16.477  12.915  17.115  1.00  1.48           C  
ATOM    646  O   GLU A  40      16.468  13.279  18.292  1.00  1.48           O  
ATOM    647  CB  GLU A  40      18.875  13.645  17.041  1.00  1.48           C  
ATOM    648  CG  GLU A  40      20.166  13.801  16.223  1.00  1.48           C  
ATOM    649  CD  GLU A  40      21.364  14.240  17.046  1.00  1.48           C  
ATOM    650  OE1 GLU A  40      21.198  14.539  18.206  1.00  1.48           O  
ATOM    651  OE2 GLU A  40      22.448  14.268  16.508  1.00  1.48           O  
ATOM    652  H   GLU A  40      17.503  15.124  15.341  1.00  1.48           H  
ATOM    653  HA  GLU A  40      17.945  12.214  15.746  1.00  1.48           H  
ATOM    654 1HB  GLU A  40      18.638  14.616  17.481  1.00  1.48           H  
ATOM    655 2HB  GLU A  40      19.068  12.950  17.857  1.00  1.48           H  
ATOM    656 1HG  GLU A  40      20.395  12.849  15.746  1.00  1.48           H  
ATOM    657 2HG  GLU A  40      19.986  14.535  15.432  1.00  1.48           H  
ATOM    658  N   GLY A  41      15.468  12.299  16.529  1.00  1.35           N  
ATOM    659  CA  GLY A  41      14.204  12.106  17.210  1.00  1.35           C  
ATOM    660  C   GLY A  41      13.872  10.672  17.562  1.00  1.35           C  
ATOM    661  O   GLY A  41      14.702   9.766  17.451  1.00  1.35           O  
ATOM    662  H   GLY A  41      15.599  12.023  15.557  1.00  1.35           H  
ATOM    663 1HA  GLY A  41      14.189  12.710  18.116  1.00  1.35           H  
ATOM    664 2HA  GLY A  41      13.419  12.499  16.574  1.00  1.35           H  
ATOM    665  N   VAL A  42      12.622  10.481  17.957  1.00  1.24           N  
ATOM    666  CA  VAL A  42      12.083   9.193  18.348  1.00  1.24           C  
ATOM    667  C   VAL A  42      11.284   8.613  17.204  1.00  1.24           C  
ATOM    668  O   VAL A  42      10.424   9.288  16.634  1.00  1.24           O  
ATOM    669  CB  VAL A  42      11.183   9.341  19.583  1.00  1.24           C  
ATOM    670  CG1 VAL A  42      10.588   7.989  19.962  1.00  1.24           C  
ATOM    671  CG2 VAL A  42      11.999   9.931  20.717  1.00  1.24           C  
ATOM    672  H   VAL A  42      12.035  11.305  18.026  1.00  1.24           H  
ATOM    673  HA  VAL A  42      12.908   8.520  18.586  1.00  1.24           H  
ATOM    674  HB  VAL A  42      10.355  10.012  19.346  1.00  1.24           H  
ATOM    675 1HG1 VAL A  42       9.943   8.107  20.831  1.00  1.24           H  
ATOM    676 2HG1 VAL A  42      10.000   7.596  19.129  1.00  1.24           H  
ATOM    677 3HG1 VAL A  42      11.391   7.292  20.198  1.00  1.24           H  
ATOM    678 1HG2 VAL A  42      11.366  10.055  21.595  1.00  1.24           H  
ATOM    679 2HG2 VAL A  42      12.826   9.263  20.954  1.00  1.24           H  
ATOM    680 3HG2 VAL A  42      12.392  10.904  20.411  1.00  1.24           H  
ATOM    681  N   TRP A  43      11.622   7.388  16.825  1.00  1.17           N  
ATOM    682  CA  TRP A  43      10.987   6.720  15.698  1.00  1.17           C  
ATOM    683  C   TRP A  43       9.657   6.059  16.070  1.00  1.17           C  
ATOM    684  O   TRP A  43       9.600   5.254  17.005  1.00  1.17           O  
ATOM    685  CB  TRP A  43      11.923   5.642  15.167  1.00  1.17           C  
ATOM    686  CG  TRP A  43      11.505   5.062  13.903  1.00  1.17           C  
ATOM    687  CD1 TRP A  43      10.890   3.874  13.669  1.00  1.17           C  
ATOM    688  CD2 TRP A  43      11.740   5.655  12.640  1.00  1.17           C  
ATOM    689  NE1 TRP A  43      10.708   3.706  12.343  1.00  1.17           N  
ATOM    690  CE2 TRP A  43      11.221   4.816  11.690  1.00  1.17           C  
ATOM    691  CE3 TRP A  43      12.353   6.815  12.253  1.00  1.17           C  
ATOM    692  CZ2 TRP A  43      11.288   5.130  10.349  1.00  1.17           C  
ATOM    693  CZ3 TRP A  43      12.420   7.123  10.924  1.00  1.17           C  
ATOM    694  CH2 TRP A  43      11.898   6.309  10.019  1.00  1.17           C  
ATOM    695  H   TRP A  43      12.345   6.903  17.340  1.00  1.17           H  
ATOM    696  HA  TRP A  43      10.798   7.461  14.918  1.00  1.17           H  
ATOM    697 1HB  TRP A  43      12.920   6.064  15.035  1.00  1.17           H  
ATOM    698 2HB  TRP A  43      12.002   4.841  15.900  1.00  1.17           H  
ATOM    699  HD1 TRP A  43      10.596   3.159  14.433  1.00  1.17           H  
ATOM    700  HE1 TRP A  43      10.283   2.854  11.932  1.00  1.17           H  
ATOM    701  HE3 TRP A  43      12.785   7.469  13.004  1.00  1.17           H  
ATOM    702  HZ2 TRP A  43      10.895   4.491   9.569  1.00  1.17           H  
ATOM    703  HZ3 TRP A  43      12.913   8.043  10.618  1.00  1.17           H  
ATOM    704  HH2 TRP A  43      11.982   6.582   9.026  1.00  1.17           H  
ATOM    705  N   THR A  44       8.613   6.364  15.306  1.00  1.13           N  
ATOM    706  CA  THR A  44       7.288   5.773  15.475  1.00  1.13           C  
ATOM    707  C   THR A  44       6.757   5.201  14.157  1.00  1.13           C  
ATOM    708  O   THR A  44       6.905   5.820  13.104  1.00  1.13           O  
ATOM    709  CB  THR A  44       6.286   6.808  16.034  1.00  1.13           C  
ATOM    710  OG1 THR A  44       6.739   7.270  17.312  1.00  1.13           O  
ATOM    711  CG2 THR A  44       4.878   6.215  16.166  1.00  1.13           C  
ATOM    712  H   THR A  44       8.734   7.082  14.592  1.00  1.13           H  
ATOM    713  HA  THR A  44       7.365   4.952  16.188  1.00  1.13           H  
ATOM    714  HB  THR A  44       6.247   7.657  15.358  1.00  1.13           H  
ATOM    715  HG1 THR A  44       6.991   6.515  17.853  1.00  1.13           H  
ATOM    716 1HG2 THR A  44       4.204   6.973  16.559  1.00  1.13           H  
ATOM    717 2HG2 THR A  44       4.519   5.893  15.193  1.00  1.13           H  
ATOM    718 3HG2 THR A  44       4.900   5.364  16.845  1.00  1.13           H  
ATOM    719  N   TYR A  45       6.130   4.023  14.207  1.00  1.12           N  
ATOM    720  CA  TYR A  45       5.502   3.459  13.007  1.00  1.12           C  
ATOM    721  C   TYR A  45       4.055   3.062  13.258  1.00  1.12           C  
ATOM    722  O   TYR A  45       3.757   2.256  14.143  1.00  1.12           O  
ATOM    723  CB  TYR A  45       6.262   2.248  12.472  1.00  1.12           C  
ATOM    724  CG  TYR A  45       5.550   1.595  11.270  1.00  1.12           C  
ATOM    725  CD1 TYR A  45       5.080   2.371  10.217  1.00  1.12           C  
ATOM    726  CD2 TYR A  45       5.365   0.228  11.237  1.00  1.12           C  
ATOM    727  CE1 TYR A  45       4.439   1.787   9.151  1.00  1.12           C  
ATOM    728  CE2 TYR A  45       4.718  -0.355  10.167  1.00  1.12           C  
ATOM    729  CZ  TYR A  45       4.261   0.419   9.132  1.00  1.12           C  
ATOM    730  OH  TYR A  45       3.606  -0.165   8.084  1.00  1.12           O  
ATOM    731  H   TYR A  45       6.057   3.533  15.089  1.00  1.12           H  
ATOM    732  HA  TYR A  45       5.488   4.220  12.228  1.00  1.12           H  
ATOM    733 1HB  TYR A  45       7.262   2.548  12.165  1.00  1.12           H  
ATOM    734 2HB  TYR A  45       6.367   1.501  13.256  1.00  1.12           H  
ATOM    735  HD1 TYR A  45       5.224   3.442  10.238  1.00  1.12           H  
ATOM    736  HD2 TYR A  45       5.725  -0.389  12.059  1.00  1.12           H  
ATOM    737  HE1 TYR A  45       4.076   2.403   8.335  1.00  1.12           H  
ATOM    738  HE2 TYR A  45       4.563  -1.435  10.142  1.00  1.12           H  
ATOM    739  HH  TYR A  45       3.094  -0.952   8.396  1.00  1.12           H  
ATOM    740  N   LYS A  46       3.164   3.655  12.471  1.00  1.13           N  
ATOM    741  CA  LYS A  46       1.735   3.409  12.548  1.00  1.13           C  
ATOM    742  C   LYS A  46       1.251   2.598  11.341  1.00  1.13           C  
ATOM    743  O   LYS A  46       0.928   3.143  10.270  1.00  1.13           O  
ATOM    744  CB  LYS A  46       1.011   4.739  12.665  1.00  1.13           C  
ATOM    745  CG  LYS A  46       1.327   5.490  13.956  1.00  1.13           C  
ATOM    746  CD  LYS A  46       0.611   6.823  14.028  1.00  1.13           C  
ATOM    747  CE  LYS A  46       0.923   7.549  15.325  1.00  1.13           C  
ATOM    748  NZ  LYS A  46       0.246   8.874  15.394  1.00  1.13           N  
ATOM    749  H   LYS A  46       3.498   4.316  11.771  1.00  1.13           H  
ATOM    750  HA  LYS A  46       1.526   2.825  13.445  1.00  1.13           H  
ATOM    751 1HB  LYS A  46       1.277   5.376  11.821  1.00  1.13           H  
ATOM    752 2HB  LYS A  46      -0.062   4.568  12.643  1.00  1.13           H  
ATOM    753 1HG  LYS A  46       1.023   4.875  14.807  1.00  1.13           H  
ATOM    754 2HG  LYS A  46       2.396   5.663  14.017  1.00  1.13           H  
ATOM    755 1HD  LYS A  46       0.938   7.448  13.201  1.00  1.13           H  
ATOM    756 2HD  LYS A  46      -0.467   6.666  13.947  1.00  1.13           H  
ATOM    757 1HE  LYS A  46       0.593   6.938  16.164  1.00  1.13           H  
ATOM    758 2HE  LYS A  46       2.000   7.700  15.398  1.00  1.13           H  
ATOM    759 1HZ  LYS A  46       0.477   9.327  16.267  1.00  1.13           H  
ATOM    760 2HZ  LYS A  46       0.557   9.451  14.622  1.00  1.13           H  
ATOM    761 3HZ  LYS A  46      -0.754   8.746  15.336  1.00  1.13           H  
ATOM    762  N   ASP A  47       1.217   1.275  11.504  1.00  1.15           N  
ATOM    763  CA  ASP A  47       0.878   0.371  10.405  1.00  1.15           C  
ATOM    764  C   ASP A  47      -0.528   0.601   9.880  1.00  1.15           C  
ATOM    765  O   ASP A  47      -0.782   0.440   8.686  1.00  1.15           O  
ATOM    766  CB  ASP A  47       1.063  -1.093  10.820  1.00  1.15           C  
ATOM    767  CG  ASP A  47       0.934  -2.086   9.636  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       1.726  -2.016   8.696  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       0.047  -2.902   9.672  1.00  1.15           O  
ATOM    770  H   ASP A  47       1.459   0.891  12.411  1.00  1.15           H  
ATOM    771  HA  ASP A  47       1.558   0.572   9.585  1.00  1.15           H  
ATOM    772 1HB  ASP A  47       2.038  -1.219  11.287  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       0.309  -1.350  11.568  1.00  1.15           H  
ATOM    774  N   GLU A  48      -1.427   1.032  10.758  1.00  1.15           N  
ATOM    775  CA  GLU A  48      -2.813   1.288  10.393  1.00  1.15           C  
ATOM    776  C   GLU A  48      -2.971   2.385   9.328  1.00  1.15           C  
ATOM    777  O   GLU A  48      -3.989   2.431   8.633  1.00  1.15           O  
ATOM    778  CB  GLU A  48      -3.623   1.631  11.656  1.00  1.15           C  
ATOM    779  CG  GLU A  48      -3.089   2.824  12.498  1.00  1.15           C  
ATOM    780  CD  GLU A  48      -2.067   2.432  13.555  1.00  1.15           C  
ATOM    781  OE1 GLU A  48      -1.543   1.344  13.490  1.00  1.15           O  
ATOM    782  OE2 GLU A  48      -1.812   3.235  14.426  1.00  1.15           O  
ATOM    783  H   GLU A  48      -1.139   1.159  11.715  1.00  1.15           H  
ATOM    784  HA  GLU A  48      -3.221   0.366   9.976  1.00  1.15           H  
ATOM    785 1HB  GLU A  48      -4.648   1.866  11.370  1.00  1.15           H  
ATOM    786 2HB  GLU A  48      -3.660   0.759  12.307  1.00  1.15           H  
ATOM    787 1HG  GLU A  48      -2.615   3.535  11.846  1.00  1.15           H  
ATOM    788 2HG  GLU A  48      -3.929   3.322  12.977  1.00  1.15           H  
ATOM    789  N   ILE A  49      -1.978   3.274   9.223  1.00  1.13           N  
ATOM    790  CA  ILE A  49      -1.989   4.353   8.250  1.00  1.13           C  
ATOM    791  C   ILE A  49      -0.744   4.317   7.356  1.00  1.13           C  
ATOM    792  O   ILE A  49      -0.560   5.187   6.501  1.00  1.13           O  
ATOM    793  CB  ILE A  49      -2.153   5.716   8.944  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      -1.016   5.933   9.884  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      -3.489   5.803   9.675  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      -0.943   7.327  10.438  1.00  1.13           C  
ATOM    797  H   ILE A  49      -1.158   3.176   9.817  1.00  1.13           H  
ATOM    798  HA  ILE A  49      -2.854   4.218   7.604  1.00  1.13           H  
ATOM    799  HB  ILE A  49      -2.107   6.502   8.191  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      -1.121   5.237  10.704  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      -0.099   5.700   9.367  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      -3.585   6.781  10.143  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      -4.300   5.661   8.962  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      -3.548   5.040  10.434  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      -0.099   7.405  11.107  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      -0.819   8.035   9.617  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      -1.858   7.551  10.980  1.00  1.13           H  
ATOM    808  N   LYS A  50       0.116   3.311   7.568  1.00  1.11           N  
ATOM    809  CA  LYS A  50       1.347   3.115   6.797  1.00  1.11           C  
ATOM    810  C   LYS A  50       2.232   4.358   6.831  1.00  1.11           C  
ATOM    811  O   LYS A  50       2.748   4.802   5.798  1.00  1.11           O  
ATOM    812  CB  LYS A  50       1.002   2.718   5.358  1.00  1.11           C  
ATOM    813  CG  LYS A  50       0.096   1.479   5.262  1.00  1.11           C  
ATOM    814  CD  LYS A  50       0.820   0.209   5.728  1.00  1.11           C  
ATOM    815  CE  LYS A  50      -0.079  -1.019   5.647  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       0.629  -2.271   6.087  1.00  1.11           N  
ATOM    817  H   LYS A  50      -0.074   2.659   8.322  1.00  1.11           H  
ATOM    818  HA  LYS A  50       1.903   2.294   7.254  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       0.508   3.545   4.847  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       1.908   2.506   4.805  1.00  1.11           H  
ATOM    821 1HG  LYS A  50      -0.785   1.620   5.892  1.00  1.11           H  
ATOM    822 2HG  LYS A  50      -0.229   1.347   4.232  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       1.680   0.036   5.097  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       1.159   0.329   6.763  1.00  1.11           H  
ATOM    825 1HE  LYS A  50      -0.941  -0.861   6.296  1.00  1.11           H  
ATOM    826 2HE  LYS A  50      -0.423  -1.148   4.623  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       0.002  -3.051   6.035  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       1.421  -2.439   5.500  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       0.961  -2.183   7.065  1.00  1.11           H  
ATOM    830  N   THR A  51       2.360   4.931   8.025  1.00  1.08           N  
ATOM    831  CA  THR A  51       3.144   6.145   8.206  1.00  1.08           C  
ATOM    832  C   THR A  51       4.205   6.034   9.284  1.00  1.08           C  
ATOM    833  O   THR A  51       3.969   5.524  10.384  1.00  1.08           O  
ATOM    834  CB  THR A  51       2.227   7.345   8.524  1.00  1.08           C  
ATOM    835  OG1 THR A  51       1.298   7.547   7.432  1.00  1.08           O  
ATOM    836  CG2 THR A  51       3.028   8.633   8.732  1.00  1.08           C  
ATOM    837  H   THR A  51       1.891   4.488   8.818  1.00  1.08           H  
ATOM    838  HA  THR A  51       3.658   6.360   7.271  1.00  1.08           H  
ATOM    839  HB  THR A  51       1.684   7.140   9.425  1.00  1.08           H  
ATOM    840  HG1 THR A  51       0.776   6.738   7.267  1.00  1.08           H  
ATOM    841 1HG2 THR A  51       2.342   9.445   8.951  1.00  1.08           H  
ATOM    842 2HG2 THR A  51       3.714   8.520   9.566  1.00  1.08           H  
ATOM    843 3HG2 THR A  51       3.595   8.870   7.834  1.00  1.08           H  
ATOM    844  N   PHE A  52       5.383   6.530   8.956  1.00  1.07           N  
ATOM    845  CA  PHE A  52       6.481   6.580   9.892  1.00  1.07           C  
ATOM    846  C   PHE A  52       6.633   8.030  10.340  1.00  1.07           C  
ATOM    847  O   PHE A  52       6.462   8.946   9.526  1.00  1.07           O  
ATOM    848  CB  PHE A  52       7.747   6.093   9.213  1.00  1.07           C  
ATOM    849  CG  PHE A  52       7.707   4.649   8.806  1.00  1.07           C  
ATOM    850  CD1 PHE A  52       7.145   4.270   7.602  1.00  1.07           C  
ATOM    851  CD2 PHE A  52       8.240   3.685   9.597  1.00  1.07           C  
ATOM    852  CE1 PHE A  52       7.150   2.950   7.201  1.00  1.07           C  
ATOM    853  CE2 PHE A  52       8.242   2.369   9.211  1.00  1.07           C  
ATOM    854  CZ  PHE A  52       7.702   1.999   8.002  1.00  1.07           C  
ATOM    855  H   PHE A  52       5.516   6.907   8.020  1.00  1.07           H  
ATOM    856  HA  PHE A  52       6.259   5.957  10.753  1.00  1.07           H  
ATOM    857 1HB  PHE A  52       7.933   6.695   8.320  1.00  1.07           H  
ATOM    858 2HB  PHE A  52       8.588   6.238   9.886  1.00  1.07           H  
ATOM    859  HD1 PHE A  52       6.706   5.041   6.961  1.00  1.07           H  
ATOM    860  HD2 PHE A  52       8.669   3.971  10.550  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       6.725   2.671   6.256  1.00  1.07           H  
ATOM    862  HE2 PHE A  52       8.677   1.614   9.872  1.00  1.07           H  
ATOM    863  HZ  PHE A  52       7.710   0.954   7.696  1.00  1.07           H  
ATOM    864  N   THR A  53       6.934   8.234  11.614  1.00  1.09           N  
ATOM    865  CA  THR A  53       7.107   9.581  12.140  1.00  1.09           C  
ATOM    866  C   THR A  53       8.367   9.719  12.989  1.00  1.09           C  
ATOM    867  O   THR A  53       8.715   8.811  13.752  1.00  1.09           O  
ATOM    868  CB  THR A  53       5.868  10.024  12.958  1.00  1.09           C  
ATOM    869  OG1 THR A  53       4.705   9.958  12.126  1.00  1.09           O  
ATOM    870  CG2 THR A  53       6.031  11.478  13.453  1.00  1.09           C  
ATOM    871  H   THR A  53       7.036   7.429  12.228  1.00  1.09           H  
ATOM    872  HA  THR A  53       7.201  10.253  11.299  1.00  1.09           H  
ATOM    873  HB  THR A  53       5.734   9.367  13.810  1.00  1.09           H  
ATOM    874  HG1 THR A  53       4.936  10.295  11.257  1.00  1.09           H  
ATOM    875 1HG2 THR A  53       5.144  11.770  14.008  1.00  1.09           H  
ATOM    876 2HG2 THR A  53       6.894  11.566  14.105  1.00  1.09           H  
ATOM    877 3HG2 THR A  53       6.157  12.144  12.600  1.00  1.09           H  
ATOM    878  N   VAL A  54       9.066  10.846  12.838  1.00  1.14           N  
ATOM    879  CA  VAL A  54      10.215  11.106  13.702  1.00  1.14           C  
ATOM    880  C   VAL A  54      10.007  12.369  14.524  1.00  1.14           C  
ATOM    881  O   VAL A  54       9.895  13.473  13.972  1.00  1.14           O  
ATOM    882  CB  VAL A  54      11.481  11.284  12.887  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      12.654  11.522  13.808  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      11.670  10.135  12.078  1.00  1.14           C  
ATOM    885  H   VAL A  54       8.755  11.527  12.143  1.00  1.14           H  
ATOM    886  HA  VAL A  54      10.347  10.265  14.378  1.00  1.14           H  
ATOM    887  HB  VAL A  54      11.389  12.158  12.285  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      13.563  11.662  13.222  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      12.462  12.407  14.403  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      12.777  10.659  14.466  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      12.573  10.243  11.495  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      11.746   9.324  12.753  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      10.822   9.995  11.418  1.00  1.14           H  
ATOM    894  N   THR A  55      10.005  12.225  15.848  1.00  1.22           N  
ATOM    895  CA  THR A  55       9.772  13.403  16.679  1.00  1.22           C  
ATOM    896  C   THR A  55      11.008  13.826  17.443  1.00  1.22           C  
ATOM    897  O   THR A  55      11.600  13.037  18.177  1.00  1.22           O  
ATOM    898  CB  THR A  55       8.613  13.187  17.656  1.00  1.22           C  
ATOM    899  OG1 THR A  55       7.410  12.914  16.925  1.00  1.22           O  
ATOM    900  CG2 THR A  55       8.404  14.441  18.493  1.00  1.22           C  
ATOM    901  H   THR A  55      10.122  11.289  16.252  1.00  1.22           H  
ATOM    902  HA  THR A  55       9.505  14.228  16.036  1.00  1.22           H  
ATOM    903  HB  THR A  55       8.834  12.344  18.313  1.00  1.22           H  
ATOM    904  HG1 THR A  55       7.402  11.981  16.679  1.00  1.22           H  
ATOM    905 1HG2 THR A  55       7.577  14.285  19.182  1.00  1.22           H  
ATOM    906 2HG2 THR A  55       9.310  14.661  19.062  1.00  1.22           H  
ATOM    907 3HG2 THR A  55       8.178  15.282  17.838  1.00  1.22           H  
ATOM    908  N   GLU A  56      11.392  15.079  17.245  1.00  1.30           N  
ATOM    909  CA  GLU A  56      12.585  15.653  17.842  1.00  1.30           C  
ATOM    910  C   GLU A  56      12.217  16.902  18.622  1.00  1.30           C  
ATOM    911  O   GLU A  56      11.632  16.805  19.700  1.00  1.30           O  
ATOM    912  OXT GLU A  56      12.162  17.959  17.998  1.00  1.30           O  
ATOM    913  CB  GLU A  56      13.596  15.997  16.739  1.00  1.30           C  
ATOM    914  CG  GLU A  56      14.926  16.563  17.213  1.00  1.30           C  
ATOM    915  CD  GLU A  56      15.836  16.888  16.067  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      15.331  17.282  15.060  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      17.025  16.700  16.176  1.00  1.30           O  
ATOM    918  H   GLU A  56      10.831  15.657  16.634  1.00  1.30           H  
ATOM    919  HA  GLU A  56      13.027  14.933  18.531  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      13.819  15.095  16.177  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      13.152  16.712  16.045  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      14.747  17.466  17.794  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      15.411  15.831  17.860  1.00  1.30           H  
ENDMDL

REMARK ID 698264 DOMAINID 688740 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1      -0.096   1.146  -0.379  1.00  1.53           N  
ATOM      2  CA  THR A   1       1.293   1.599  -0.393  1.00  1.53           C  
ATOM      3  C   THR A   1       1.455   3.078  -0.718  1.00  1.53           C  
ATOM      4  O   THR A   1       0.983   3.559  -1.755  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.102   0.774  -1.416  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.096  -0.610  -1.026  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.544   1.278  -1.545  1.00  1.53           C  
ATOM      8 1H   THR A   1      -0.117   0.144  -0.262  1.00  1.53           H  
ATOM      9 2H   THR A   1      -0.624   1.575   0.384  1.00  1.53           H  
ATOM     10 3H   THR A   1      -0.527   1.389  -1.274  1.00  1.53           H  
ATOM     11  HA  THR A   1       1.710   1.435   0.601  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.612   0.860  -2.385  1.00  1.53           H  
ATOM     13  HG1 THR A   1       1.185  -0.910  -0.950  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       4.064   0.676  -2.284  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.548   2.316  -1.864  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       4.054   1.197  -0.589  1.00  1.53           H  
ATOM     17  N   THR A   2       2.120   3.824   0.161  1.00  1.38           N  
ATOM     18  CA  THR A   2       2.377   5.216  -0.181  1.00  1.38           C  
ATOM     19  C   THR A   2       3.512   5.248  -1.171  1.00  1.38           C  
ATOM     20  O   THR A   2       4.499   4.540  -0.979  1.00  1.38           O  
ATOM     21  CB  THR A   2       2.688   6.061   1.064  1.00  1.38           C  
ATOM     22  OG1 THR A   2       3.788   5.463   1.797  1.00  1.38           O  
ATOM     23  CG2 THR A   2       1.457   6.167   1.935  1.00  1.38           C  
ATOM     24  H   THR A   2       2.479   3.429   1.022  1.00  1.38           H  
ATOM     25  HA  THR A   2       1.515   5.642  -0.666  1.00  1.38           H  
ATOM     26  HB  THR A   2       2.983   7.058   0.751  1.00  1.38           H  
ATOM     27  HG1 THR A   2       3.509   4.598   2.123  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       1.675   6.778   2.810  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       0.660   6.631   1.358  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       1.144   5.173   2.252  1.00  1.38           H  
ATOM     31  N   TYR A   3       3.400   6.103  -2.188  1.00  1.25           N  
ATOM     32  CA  TYR A   3       4.464   6.200  -3.187  1.00  1.25           C  
ATOM     33  C   TYR A   3       5.308   7.488  -3.136  1.00  1.25           C  
ATOM     34  O   TYR A   3       6.182   7.726  -3.981  1.00  1.25           O  
ATOM     35  CB  TYR A   3       3.896   5.898  -4.559  1.00  1.25           C  
ATOM     36  CG  TYR A   3       3.533   4.437  -4.751  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       2.241   4.000  -4.641  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       4.538   3.537  -5.065  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       1.940   2.664  -4.842  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       4.248   2.214  -5.259  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       2.950   1.770  -5.151  1.00  1.25           C  
ATOM     42  OH  TYR A   3       2.647   0.439  -5.354  1.00  1.25           O  
ATOM     43  H   TYR A   3       2.535   6.646  -2.270  1.00  1.25           H  
ATOM     44  HA  TYR A   3       5.140   5.382  -2.987  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       3.002   6.503  -4.734  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       4.612   6.140  -5.296  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       1.454   4.706  -4.393  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       5.567   3.882  -5.155  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       0.916   2.319  -4.755  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       5.046   1.519  -5.507  1.00  1.25           H  
ATOM     51  HH  TYR A   3       1.707   0.299  -5.197  1.00  1.25           H  
ATOM     52  N   LYS A   4       5.012   8.303  -2.126  1.00  1.17           N  
ATOM     53  CA  LYS A   4       5.762   9.500  -1.737  1.00  1.17           C  
ATOM     54  C   LYS A   4       6.385  10.383  -2.818  1.00  1.17           C  
ATOM     55  O   LYS A   4       7.594  10.321  -3.000  1.00  1.17           O  
ATOM     56  CB  LYS A   4       6.840   9.101  -0.742  1.00  1.17           C  
ATOM     57  CG  LYS A   4       6.303   8.500   0.569  1.00  1.17           C  
ATOM     58  CD  LYS A   4       7.446   8.200   1.505  1.00  1.17           C  
ATOM     59  CE  LYS A   4       6.985   7.719   2.881  1.00  1.17           C  
ATOM     60  NZ  LYS A   4       6.382   6.335   2.856  1.00  1.17           N  
ATOM     61  H   LYS A   4       4.252   8.015  -1.535  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.055  10.133  -1.218  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       7.496   8.360  -1.200  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       7.449   9.974  -0.496  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       5.627   9.199   1.053  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       5.756   7.574   0.358  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       8.079   7.425   1.056  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       8.047   9.099   1.634  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       7.853   7.707   3.539  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       6.249   8.417   3.278  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4       6.127   6.076   3.795  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4       5.533   6.278   2.270  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       7.068   5.677   2.503  1.00  1.17           H  
ATOM     74  N   LEU A   5       5.634  11.176  -3.570  1.00  1.15           N  
ATOM     75  CA  LEU A   5       6.364  11.959  -4.562  1.00  1.15           C  
ATOM     76  C   LEU A   5       7.197  13.063  -3.960  1.00  1.15           C  
ATOM     77  O   LEU A   5       6.690  14.001  -3.328  1.00  1.15           O  
ATOM     78  CB  LEU A   5       5.438  12.598  -5.560  1.00  1.15           C  
ATOM     79  CG  LEU A   5       6.084  13.479  -6.633  1.00  1.15           C  
ATOM     80  CD1 LEU A   5       6.986  12.623  -7.491  1.00  1.15           C  
ATOM     81  CD2 LEU A   5       4.961  14.159  -7.454  1.00  1.15           C  
ATOM     82  H   LEU A   5       4.631  11.298  -3.444  1.00  1.15           H  
ATOM     83  HA  LEU A   5       7.025  11.283  -5.099  1.00  1.15           H  
ATOM     84 1HB  LEU A   5       4.967  11.828  -6.058  1.00  1.15           H  
ATOM     85 2HB  LEU A   5       4.711  13.157  -5.033  1.00  1.15           H  
ATOM     86  HG  LEU A   5       6.701  14.245  -6.173  1.00  1.15           H  
ATOM     87 1HD1 LEU A   5       7.434  13.240  -8.245  1.00  1.15           H  
ATOM     88 2HD1 LEU A   5       7.762  12.183  -6.874  1.00  1.15           H  
ATOM     89 3HD1 LEU A   5       6.429  11.845  -7.946  1.00  1.15           H  
ATOM     90 1HD2 LEU A   5       5.380  14.780  -8.234  1.00  1.15           H  
ATOM     91 2HD2 LEU A   5       4.350  13.425  -7.901  1.00  1.15           H  
ATOM     92 3HD2 LEU A   5       4.349  14.771  -6.790  1.00  1.15           H  
ATOM     93  N   ILE A   6       8.486  12.980  -4.227  1.00  1.21           N  
ATOM     94  CA  ILE A   6       9.416  13.968  -3.743  1.00  1.21           C  
ATOM     95  C   ILE A   6       9.856  14.838  -4.903  1.00  1.21           C  
ATOM     96  O   ILE A   6      10.241  14.330  -5.955  1.00  1.21           O  
ATOM     97  CB  ILE A   6      10.657  13.306  -3.119  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      10.228  12.292  -2.030  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      11.599  14.367  -2.576  1.00  1.21           C  
ATOM    100  CD1 ILE A   6       9.390  12.861  -0.914  1.00  1.21           C  
ATOM    101  H   ILE A   6       8.823  12.169  -4.746  1.00  1.21           H  
ATOM    102  HA  ILE A   6       8.927  14.592  -2.995  1.00  1.21           H  
ATOM    103  HB  ILE A   6      11.173  12.739  -3.882  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6       9.670  11.497  -2.511  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      11.125  11.860  -1.590  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      12.480  13.891  -2.154  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      11.905  15.036  -3.382  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      11.089  14.944  -1.800  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6       9.139  12.077  -0.202  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6       9.948  13.645  -0.402  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6       8.471  13.280  -1.320  1.00  1.21           H  
ATOM    112  N   LEU A   7       9.745  16.137  -4.725  1.00  1.35           N  
ATOM    113  CA  LEU A   7      10.155  17.058  -5.761  1.00  1.35           C  
ATOM    114  C   LEU A   7      11.356  17.828  -5.235  1.00  1.35           C  
ATOM    115  O   LEU A   7      11.315  18.361  -4.131  1.00  1.35           O  
ATOM    116  CB  LEU A   7       8.984  17.991  -6.106  1.00  1.35           C  
ATOM    117  CG  LEU A   7       7.689  17.292  -6.634  1.00  1.35           C  
ATOM    118  CD1 LEU A   7       6.592  18.302  -6.807  1.00  1.35           C  
ATOM    119  CD2 LEU A   7       7.987  16.630  -7.937  1.00  1.35           C  
ATOM    120  H   LEU A   7       9.392  16.494  -3.846  1.00  1.35           H  
ATOM    121  HA  LEU A   7      10.456  16.506  -6.650  1.00  1.35           H  
ATOM    122 1HB  LEU A   7       8.709  18.542  -5.205  1.00  1.35           H  
ATOM    123 2HB  LEU A   7       9.310  18.706  -6.859  1.00  1.35           H  
ATOM    124  HG  LEU A   7       7.346  16.553  -5.912  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7       5.696  17.803  -7.173  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7       6.383  18.767  -5.845  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7       6.893  19.059  -7.509  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7       7.109  16.145  -8.321  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7       8.326  17.372  -8.654  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7       8.761  15.894  -7.765  1.00  1.35           H  
ATOM    131  N   ASN A   8      12.430  17.880  -6.019  1.00  1.55           N  
ATOM    132  CA  ASN A   8      13.638  18.581  -5.579  1.00  1.55           C  
ATOM    133  C   ASN A   8      13.757  19.998  -6.132  1.00  1.55           C  
ATOM    134  O   ASN A   8      14.800  20.639  -6.004  1.00  1.55           O  
ATOM    135  CB  ASN A   8      14.877  17.760  -5.879  1.00  1.55           C  
ATOM    136  CG  ASN A   8      15.014  16.542  -4.983  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      14.717  16.617  -3.783  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      15.475  15.439  -5.520  1.00  1.55           N  
ATOM    139  H   ASN A   8      12.426  17.395  -6.921  1.00  1.55           H  
ATOM    140  HA  ASN A   8      13.585  18.683  -4.495  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      14.839  17.420  -6.895  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      15.767  18.379  -5.772  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      15.603  14.631  -4.943  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      15.713  15.392  -6.506  1.00  1.55           H  
ATOM    145  N   LEU A   9      12.686  20.491  -6.733  1.00  1.81           N  
ATOM    146  CA  LEU A   9      12.654  21.849  -7.257  1.00  1.81           C  
ATOM    147  C   LEU A   9      12.222  22.779  -6.144  1.00  1.81           C  
ATOM    148  O   LEU A   9      11.157  22.590  -5.571  1.00  1.81           O  
ATOM    149  CB  LEU A   9      11.688  21.969  -8.426  1.00  1.81           C  
ATOM    150  CG  LEU A   9      11.586  23.365  -9.013  1.00  1.81           C  
ATOM    151  CD1 LEU A   9      12.920  23.718  -9.623  1.00  1.81           C  
ATOM    152  CD2 LEU A   9      10.487  23.418 -10.043  1.00  1.81           C  
ATOM    153  H   LEU A   9      11.865  19.909  -6.805  1.00  1.81           H  
ATOM    154  HA  LEU A   9      13.656  22.129  -7.588  1.00  1.81           H  
ATOM    155 1HB  LEU A   9      12.035  21.314  -9.218  1.00  1.81           H  
ATOM    156 2HB  LEU A   9      10.706  21.646  -8.114  1.00  1.81           H  
ATOM    157  HG  LEU A   9      11.375  24.078  -8.226  1.00  1.81           H  
ATOM    158 1HD1 LEU A   9      12.884  24.713 -10.042  1.00  1.81           H  
ATOM    159 2HD1 LEU A   9      13.694  23.680  -8.860  1.00  1.81           H  
ATOM    160 3HD1 LEU A   9      13.158  23.011 -10.410  1.00  1.81           H  
ATOM    161 1HD2 LEU A   9      10.423  24.403 -10.473  1.00  1.81           H  
ATOM    162 2HD2 LEU A   9      10.701  22.706 -10.830  1.00  1.81           H  
ATOM    163 3HD2 LEU A   9       9.552  23.183  -9.583  1.00  1.81           H  
ATOM    164  N   LYS A  10      13.028  23.783  -5.832  1.00  2.08           N  
ATOM    165  CA  LYS A  10      12.724  24.673  -4.713  1.00  2.08           C  
ATOM    166  C   LYS A  10      11.305  25.247  -4.734  1.00  2.08           C  
ATOM    167  O   LYS A  10      10.552  25.100  -3.766  1.00  2.08           O  
ATOM    168  CB  LYS A  10      13.723  25.828  -4.704  1.00  2.08           C  
ATOM    169  CG  LYS A  10      13.539  26.826  -3.567  1.00  2.08           C  
ATOM    170  CD  LYS A  10      14.586  27.941  -3.630  1.00  2.08           C  
ATOM    171  CE  LYS A  10      14.361  28.977  -2.536  1.00  2.08           C  
ATOM    172  NZ  LYS A  10      15.371  30.074  -2.590  1.00  2.08           N  
ATOM    173  H   LYS A  10      13.886  23.908  -6.351  1.00  2.08           H  
ATOM    174  HA  LYS A  10      12.838  24.104  -3.791  1.00  2.08           H  
ATOM    175 1HB  LYS A  10      14.734  25.428  -4.640  1.00  2.08           H  
ATOM    176 2HB  LYS A  10      13.645  26.380  -5.643  1.00  2.08           H  
ATOM    177 1HG  LYS A  10      12.544  27.270  -3.639  1.00  2.08           H  
ATOM    178 2HG  LYS A  10      13.619  26.310  -2.612  1.00  2.08           H  
ATOM    179 1HD  LYS A  10      15.583  27.512  -3.518  1.00  2.08           H  
ATOM    180 2HD  LYS A  10      14.527  28.433  -4.602  1.00  2.08           H  
ATOM    181 1HE  LYS A  10      13.366  29.408  -2.652  1.00  2.08           H  
ATOM    182 2HE  LYS A  10      14.423  28.489  -1.563  1.00  2.08           H  
ATOM    183 1HZ  LYS A  10      15.186  30.738  -1.850  1.00  2.08           H  
ATOM    184 2HZ  LYS A  10      16.297  29.688  -2.471  1.00  2.08           H  
ATOM    185 3HZ  LYS A  10      15.314  30.542  -3.483  1.00  2.08           H  
ATOM    186  N   GLN A  11      10.891  25.801  -5.869  1.00  2.31           N  
ATOM    187  CA  GLN A  11       9.571  26.419  -5.969  1.00  2.31           C  
ATOM    188  C   GLN A  11       8.412  25.420  -6.054  1.00  2.31           C  
ATOM    189  O   GLN A  11       7.250  25.819  -6.126  1.00  2.31           O  
ATOM    190  CB  GLN A  11       9.510  27.429  -7.124  1.00  2.31           C  
ATOM    191  CG  GLN A  11       9.668  26.876  -8.525  1.00  2.31           C  
ATOM    192  CD  GLN A  11      11.127  26.890  -8.990  1.00  2.31           C  
ATOM    193  OE1 GLN A  11      12.061  26.752  -8.193  1.00  2.31           O  
ATOM    194  NE2 GLN A  11      11.322  27.078 -10.296  1.00  2.31           N  
ATOM    195  H   GLN A  11      11.522  25.846  -6.653  1.00  2.31           H  
ATOM    196  HA  GLN A  11       9.417  26.994  -5.056  1.00  2.31           H  
ATOM    197 1HB  GLN A  11       8.552  27.946  -7.090  1.00  2.31           H  
ATOM    198 2HB  GLN A  11      10.286  28.180  -6.981  1.00  2.31           H  
ATOM    199 1HG  GLN A  11       9.310  25.845  -8.536  1.00  2.31           H  
ATOM    200 2HG  GLN A  11       9.083  27.482  -9.214  1.00  2.31           H  
ATOM    201 1HE2 GLN A  11      12.252  27.103 -10.667  1.00  2.31           H  
ATOM    202 2HE2 GLN A  11      10.539  27.194 -10.908  1.00  2.31           H  
ATOM    203  N   ALA A  12       8.723  24.129  -6.079  1.00  2.45           N  
ATOM    204  CA  ALA A  12       7.717  23.093  -6.102  1.00  2.45           C  
ATOM    205  C   ALA A  12       8.111  21.972  -5.149  1.00  2.45           C  
ATOM    206  O   ALA A  12       7.651  20.849  -5.310  1.00  2.45           O  
ATOM    207  CB  ALA A  12       7.557  22.539  -7.495  1.00  2.45           C  
ATOM    208  H   ALA A  12       9.693  23.830  -6.015  1.00  2.45           H  
ATOM    209  HA  ALA A  12       6.773  23.517  -5.764  1.00  2.45           H  
ATOM    210 1HB  ALA A  12       6.811  21.767  -7.498  1.00  2.45           H  
ATOM    211 2HB  ALA A  12       7.264  23.334  -8.183  1.00  2.45           H  
ATOM    212 3HB  ALA A  12       8.497  22.120  -7.800  1.00  2.45           H  
ATOM    213  N   LYS A  13       8.946  22.274  -4.149  1.00  2.45           N  
ATOM    214  CA  LYS A  13       9.435  21.244  -3.222  1.00  2.45           C  
ATOM    215  C   LYS A  13       8.388  20.566  -2.334  1.00  2.45           C  
ATOM    216  O   LYS A  13       8.649  19.492  -1.788  1.00  2.45           O  
ATOM    217  CB  LYS A  13      10.535  21.818  -2.328  1.00  2.45           C  
ATOM    218  CG  LYS A  13      10.069  22.862  -1.315  1.00  2.45           C  
ATOM    219  CD  LYS A  13      11.241  23.420  -0.511  1.00  2.45           C  
ATOM    220  CE  LYS A  13      10.767  24.428   0.527  1.00  2.45           C  
ATOM    221  NZ  LYS A  13      11.898  24.994   1.313  1.00  2.45           N  
ATOM    222  H   LYS A  13       9.310  23.224  -4.052  1.00  2.45           H  
ATOM    223  HA  LYS A  13       9.890  20.464  -3.830  1.00  2.45           H  
ATOM    224 1HB  LYS A  13      11.015  21.006  -1.784  1.00  2.45           H  
ATOM    225 2HB  LYS A  13      11.294  22.284  -2.954  1.00  2.45           H  
ATOM    226 1HG  LYS A  13       9.577  23.680  -1.842  1.00  2.45           H  
ATOM    227 2HG  LYS A  13       9.354  22.414  -0.629  1.00  2.45           H  
ATOM    228 1HD  LYS A  13      11.765  22.605  -0.012  1.00  2.45           H  
ATOM    229 2HD  LYS A  13      11.935  23.915  -1.196  1.00  2.45           H  
ATOM    230 1HE  LYS A  13      10.248  25.240   0.019  1.00  2.45           H  
ATOM    231 2HE  LYS A  13      10.074  23.937   1.209  1.00  2.45           H  
ATOM    232 1HZ  LYS A  13      11.541  25.657   1.987  1.00  2.45           H  
ATOM    233 2HZ  LYS A  13      12.380  24.249   1.796  1.00  2.45           H  
ATOM    234 3HZ  LYS A  13      12.538  25.460   0.689  1.00  2.45           H  
ATOM    235  N   GLU A  14       7.225  21.183  -2.128  1.00  2.34           N  
ATOM    236  CA  GLU A  14       6.243  20.555  -1.245  1.00  2.34           C  
ATOM    237  C   GLU A  14       5.907  19.152  -1.758  1.00  2.34           C  
ATOM    238  O   GLU A  14       5.501  18.981  -2.914  1.00  2.34           O  
ATOM    239  CB  GLU A  14       4.985  21.423  -1.130  1.00  2.34           C  
ATOM    240  CG  GLU A  14       3.943  20.926  -0.127  1.00  2.34           C  
ATOM    241  CD  GLU A  14       2.745  21.854  -0.012  1.00  2.34           C  
ATOM    242  OE1 GLU A  14       2.685  22.805  -0.756  1.00  2.34           O  
ATOM    243  OE2 GLU A  14       1.902  21.616   0.823  1.00  2.34           O  
ATOM    244  H   GLU A  14       7.039  22.064  -2.584  1.00  2.34           H  
ATOM    245  HA  GLU A  14       6.684  20.452  -0.255  1.00  2.34           H  
ATOM    246 1HB  GLU A  14       5.273  22.433  -0.839  1.00  2.34           H  
ATOM    247 2HB  GLU A  14       4.503  21.489  -2.103  1.00  2.34           H  
ATOM    248 1HG  GLU A  14       3.597  19.937  -0.440  1.00  2.34           H  
ATOM    249 2HG  GLU A  14       4.415  20.820   0.849  1.00  2.34           H  
ATOM    250  N   GLU A  15       6.030  18.175  -0.863  1.00  2.16           N  
ATOM    251  CA  GLU A  15       5.827  16.755  -1.149  1.00  2.16           C  
ATOM    252  C   GLU A  15       4.382  16.386  -1.423  1.00  2.16           C  
ATOM    253  O   GLU A  15       3.464  16.949  -0.822  1.00  2.16           O  
ATOM    254  CB  GLU A  15       6.324  15.935   0.045  1.00  2.16           C  
ATOM    255  CG  GLU A  15       7.827  16.003   0.291  1.00  2.16           C  
ATOM    256  CD  GLU A  15       8.231  15.204   1.504  1.00  2.16           C  
ATOM    257  OE1 GLU A  15       7.348  14.785   2.206  1.00  2.16           O  
ATOM    258  OE2 GLU A  15       9.405  15.041   1.745  1.00  2.16           O  
ATOM    259  H   GLU A  15       6.339  18.431   0.063  1.00  2.16           H  
ATOM    260  HA  GLU A  15       6.416  16.495  -2.032  1.00  2.16           H  
ATOM    261 1HB  GLU A  15       5.823  16.274   0.952  1.00  2.16           H  
ATOM    262 2HB  GLU A  15       6.060  14.885  -0.102  1.00  2.16           H  
ATOM    263 1HG  GLU A  15       8.346  15.628  -0.589  1.00  2.16           H  
ATOM    264 2HG  GLU A  15       8.115  17.044   0.428  1.00  2.16           H  
ATOM    265  N   ALA A  16       4.174  15.426  -2.326  1.00  1.97           N  
ATOM    266  CA  ALA A  16       2.832  14.922  -2.588  1.00  1.97           C  
ATOM    267  C   ALA A  16       2.737  13.462  -2.174  1.00  1.97           C  
ATOM    268  O   ALA A  16       3.093  12.562  -2.952  1.00  1.97           O  
ATOM    269  CB  ALA A  16       2.459  15.089  -4.047  1.00  1.97           C  
ATOM    270  H   ALA A  16       4.977  14.997  -2.795  1.00  1.97           H  
ATOM    271  HA  ALA A  16       2.126  15.491  -1.982  1.00  1.97           H  
ATOM    272 1HB  ALA A  16       1.446  14.721  -4.197  1.00  1.97           H  
ATOM    273 2HB  ALA A  16       2.511  16.139  -4.324  1.00  1.97           H  
ATOM    274 3HB  ALA A  16       3.124  14.538  -4.665  1.00  1.97           H  
ATOM    275  N   ILE A  17       2.253  13.211  -0.963  1.00  1.80           N  
ATOM    276  CA  ILE A  17       2.209  11.840  -0.493  1.00  1.80           C  
ATOM    277  C   ILE A  17       0.786  11.319  -0.572  1.00  1.80           C  
ATOM    278  O   ILE A  17      -0.142  11.896  -0.004  1.00  1.80           O  
ATOM    279  CB  ILE A  17       2.762  11.671   0.941  1.00  1.80           C  
ATOM    280  CG1 ILE A  17       4.246  12.144   1.004  1.00  1.80           C  
ATOM    281  CG2 ILE A  17       2.658  10.191   1.346  1.00  1.80           C  
ATOM    282  CD1 ILE A  17       4.822  12.180   2.392  1.00  1.80           C  
ATOM    283  H   ILE A  17       1.957  13.975  -0.361  1.00  1.80           H  
ATOM    284  HA  ILE A  17       2.824  11.226  -1.148  1.00  1.80           H  
ATOM    285  HB  ILE A  17       2.190  12.283   1.634  1.00  1.80           H  
ATOM    286 1HG1 ILE A  17       4.857  11.500   0.421  1.00  1.80           H  
ATOM    287 2HG1 ILE A  17       4.312  13.153   0.591  1.00  1.80           H  
ATOM    288 1HG2 ILE A  17       3.044  10.056   2.354  1.00  1.80           H  
ATOM    289 2HG2 ILE A  17       1.615   9.880   1.315  1.00  1.80           H  
ATOM    290 3HG2 ILE A  17       3.234   9.588   0.655  1.00  1.80           H  
ATOM    291 1HD1 ILE A  17       5.858  12.534   2.347  1.00  1.80           H  
ATOM    292 2HD1 ILE A  17       4.238  12.861   3.011  1.00  1.80           H  
ATOM    293 3HD1 ILE A  17       4.797  11.181   2.827  1.00  1.80           H  
ATOM    294  N   LYS A  18       0.640  10.235  -1.312  1.00  1.67           N  
ATOM    295  CA  LYS A  18      -0.629   9.584  -1.568  1.00  1.67           C  
ATOM    296  C   LYS A  18      -0.491   8.080  -1.561  1.00  1.67           C  
ATOM    297  O   LYS A  18       0.509   7.532  -2.051  1.00  1.67           O  
ATOM    298  CB  LYS A  18      -1.218   9.999  -2.920  1.00  1.67           C  
ATOM    299  CG  LYS A  18      -2.582   9.321  -3.210  1.00  1.67           C  
ATOM    300  CD  LYS A  18      -3.247   9.803  -4.464  1.00  1.67           C  
ATOM    301  CE  LYS A  18      -4.515   9.017  -4.743  1.00  1.67           C  
ATOM    302  NZ  LYS A  18      -5.540   9.209  -3.676  1.00  1.67           N  
ATOM    303  H   LYS A  18       1.465   9.852  -1.740  1.00  1.67           H  
ATOM    304  HA  LYS A  18      -1.325   9.859  -0.775  1.00  1.67           H  
ATOM    305 1HB  LYS A  18      -1.370  11.080  -2.940  1.00  1.67           H  
ATOM    306 2HB  LYS A  18      -0.524   9.747  -3.719  1.00  1.67           H  
ATOM    307 1HG  LYS A  18      -2.428   8.257  -3.335  1.00  1.67           H  
ATOM    308 2HG  LYS A  18      -3.256   9.468  -2.369  1.00  1.67           H  
ATOM    309 1HD  LYS A  18      -3.485  10.863  -4.385  1.00  1.67           H  
ATOM    310 2HD  LYS A  18      -2.579   9.643  -5.299  1.00  1.67           H  
ATOM    311 1HE  LYS A  18      -4.928   9.341  -5.697  1.00  1.67           H  
ATOM    312 2HE  LYS A  18      -4.273   7.959  -4.803  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18      -6.363   8.669  -3.897  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18      -5.160   8.895  -2.792  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18      -5.786  10.186  -3.610  1.00  1.67           H  
ATOM    316  N   GLU A  19      -1.488   7.415  -0.980  1.00  1.57           N  
ATOM    317  CA  GLU A  19      -1.531   5.967  -1.030  1.00  1.57           C  
ATOM    318  C   GLU A  19      -2.278   5.478  -2.267  1.00  1.57           C  
ATOM    319  O   GLU A  19      -3.399   5.914  -2.550  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -2.139   5.382   0.241  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -2.088   3.897   0.214  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -2.466   3.192   1.458  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -3.277   3.663   2.219  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -1.885   2.136   1.655  1.00  1.57           O  
ATOM    325  H   GLU A  19      -2.242   7.925  -0.541  1.00  1.57           H  
ATOM    326  HA  GLU A  19      -0.526   5.591  -1.115  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -1.592   5.745   1.115  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -3.174   5.697   0.337  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -2.729   3.547  -0.592  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -1.097   3.641  -0.039  1.00  1.57           H  
ATOM    331  N   LEU A  20      -1.615   4.590  -3.003  1.00  1.49           N  
ATOM    332  CA  LEU A  20      -2.146   3.982  -4.214  1.00  1.49           C  
ATOM    333  C   LEU A  20      -1.956   2.467  -4.143  1.00  1.49           C  
ATOM    334  O   LEU A  20      -1.223   1.951  -3.291  1.00  1.49           O  
ATOM    335  CB  LEU A  20      -1.512   4.569  -5.493  1.00  1.49           C  
ATOM    336  CG  LEU A  20      -1.719   6.107  -5.708  1.00  1.49           C  
ATOM    337  CD1 LEU A  20      -0.472   6.876  -5.251  1.00  1.49           C  
ATOM    338  CD2 LEU A  20      -2.037   6.373  -7.147  1.00  1.49           C  
ATOM    339  H   LEU A  20      -0.694   4.303  -2.675  1.00  1.49           H  
ATOM    340  HA  LEU A  20      -3.215   4.179  -4.257  1.00  1.49           H  
ATOM    341 1HB  LEU A  20      -0.461   4.373  -5.486  1.00  1.49           H  
ATOM    342 2HB  LEU A  20      -1.937   4.060  -6.360  1.00  1.49           H  
ATOM    343  HG  LEU A  20      -2.546   6.440  -5.098  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20      -0.632   7.943  -5.387  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20      -0.286   6.669  -4.210  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       0.379   6.575  -5.824  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20      -2.194   7.444  -7.301  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20      -1.235   6.033  -7.759  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20      -2.940   5.830  -7.420  1.00  1.49           H  
ATOM    350  N   VAL A  21      -2.637   1.742  -5.016  1.00  1.43           N  
ATOM    351  CA  VAL A  21      -2.523   0.287  -5.035  1.00  1.43           C  
ATOM    352  C   VAL A  21      -1.677  -0.224  -6.198  1.00  1.43           C  
ATOM    353  O   VAL A  21      -1.602  -1.428  -6.441  1.00  1.43           O  
ATOM    354  CB  VAL A  21      -3.920  -0.323  -5.119  1.00  1.43           C  
ATOM    355  CG1 VAL A  21      -4.744   0.095  -3.904  1.00  1.43           C  
ATOM    356  CG2 VAL A  21      -4.585   0.145  -6.403  1.00  1.43           C  
ATOM    357  H   VAL A  21      -3.251   2.198  -5.678  1.00  1.43           H  
ATOM    358  HA  VAL A  21      -2.061  -0.038  -4.102  1.00  1.43           H  
ATOM    359  HB  VAL A  21      -3.839  -1.409  -5.117  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21      -5.736  -0.353  -3.965  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21      -4.248  -0.242  -2.994  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21      -4.840   1.182  -3.882  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21      -5.579  -0.292  -6.477  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21      -4.664   1.232  -6.394  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21      -3.986  -0.167  -7.258  1.00  1.43           H  
ATOM    366  N   ASP A  22      -1.066   0.702  -6.928  1.00  1.36           N  
ATOM    367  CA  ASP A  22      -0.245   0.373  -8.084  1.00  1.36           C  
ATOM    368  C   ASP A  22       0.806   1.427  -8.405  1.00  1.36           C  
ATOM    369  O   ASP A  22       0.470   2.593  -8.622  1.00  1.36           O  
ATOM    370  CB  ASP A  22      -1.120   0.148  -9.306  1.00  1.36           C  
ATOM    371  CG  ASP A  22      -0.332  -0.270 -10.511  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       0.051  -1.408 -10.610  1.00  1.36           O  
ATOM    373  OD2 ASP A  22      -0.061   0.598 -11.330  1.00  1.36           O  
ATOM    374  H   ASP A  22      -1.177   1.667  -6.660  1.00  1.36           H  
ATOM    375  HA  ASP A  22       0.279  -0.559  -7.865  1.00  1.36           H  
ATOM    376 1HB  ASP A  22      -1.847  -0.636  -9.087  1.00  1.36           H  
ATOM    377 2HB  ASP A  22      -1.674   1.051  -9.532  1.00  1.36           H  
ATOM    378  N   ALA A  23       2.074   1.009  -8.461  1.00  1.30           N  
ATOM    379  CA  ALA A  23       3.176   1.917  -8.779  1.00  1.30           C  
ATOM    380  C   ALA A  23       2.985   2.568 -10.149  1.00  1.30           C  
ATOM    381  O   ALA A  23       3.375   3.715 -10.342  1.00  1.30           O  
ATOM    382  CB  ALA A  23       4.512   1.191  -8.745  1.00  1.30           C  
ATOM    383  H   ALA A  23       2.276   0.035  -8.278  1.00  1.30           H  
ATOM    384  HA  ALA A  23       3.186   2.704  -8.026  1.00  1.30           H  
ATOM    385 1HB  ALA A  23       5.317   1.893  -8.952  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       4.669   0.747  -7.765  1.00  1.30           H  
ATOM    387 3HB  ALA A  23       4.514   0.406  -9.499  1.00  1.30           H  
ATOM    388  N   GLY A  24       2.402   1.842 -11.105  1.00  1.23           N  
ATOM    389  CA  GLY A  24       2.175   2.375 -12.446  1.00  1.23           C  
ATOM    390  C   GLY A  24       1.265   3.589 -12.347  1.00  1.23           C  
ATOM    391  O   GLY A  24       1.583   4.677 -12.851  1.00  1.23           O  
ATOM    392  H   GLY A  24       2.060   0.907 -10.903  1.00  1.23           H  
ATOM    393 1HA  GLY A  24       3.125   2.651 -12.903  1.00  1.23           H  
ATOM    394 2HA  GLY A  24       1.709   1.609 -13.064  1.00  1.23           H  
ATOM    395  N   THR A  25       0.137   3.397 -11.671  1.00  1.17           N  
ATOM    396  CA  THR A  25      -0.823   4.468 -11.463  1.00  1.17           C  
ATOM    397  C   THR A  25      -0.156   5.612 -10.712  1.00  1.17           C  
ATOM    398  O   THR A  25      -0.369   6.779 -11.045  1.00  1.17           O  
ATOM    399  CB  THR A  25      -2.054   4.008 -10.676  1.00  1.17           C  
ATOM    400  OG1 THR A  25      -2.722   2.960 -11.394  1.00  1.17           O  
ATOM    401  CG2 THR A  25      -3.005   5.181 -10.503  1.00  1.17           C  
ATOM    402  H   THR A  25      -0.046   2.449 -11.318  1.00  1.17           H  
ATOM    403  HA  THR A  25      -1.149   4.840 -12.434  1.00  1.17           H  
ATOM    404  HB  THR A  25      -1.743   3.635  -9.699  1.00  1.17           H  
ATOM    405  HG1 THR A  25      -2.105   2.215 -11.511  1.00  1.17           H  
ATOM    406 1HG2 THR A  25      -3.881   4.863  -9.942  1.00  1.17           H  
ATOM    407 2HG2 THR A  25      -2.498   5.978  -9.966  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      -3.314   5.546 -11.482  1.00  1.17           H  
ATOM    409  N   ALA A  26       0.644   5.280  -9.688  1.00  1.13           N  
ATOM    410  CA  ALA A  26       1.341   6.300  -8.916  1.00  1.13           C  
ATOM    411  C   ALA A  26       2.246   7.122  -9.796  1.00  1.13           C  
ATOM    412  O   ALA A  26       2.261   8.343  -9.683  1.00  1.13           O  
ATOM    413  CB  ALA A  26       2.170   5.665  -7.829  1.00  1.13           C  
ATOM    414  H   ALA A  26       0.759   4.298  -9.438  1.00  1.13           H  
ATOM    415  HA  ALA A  26       0.605   6.965  -8.478  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       2.664   6.445  -7.255  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       1.526   5.080  -7.189  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       2.908   5.025  -8.272  1.00  1.13           H  
ATOM    419  N   GLU A  27       2.944   6.483 -10.733  1.00  1.12           N  
ATOM    420  CA  GLU A  27       3.813   7.235 -11.613  1.00  1.12           C  
ATOM    421  C   GLU A  27       2.983   8.220 -12.427  1.00  1.12           C  
ATOM    422  O   GLU A  27       3.337   9.393 -12.540  1.00  1.12           O  
ATOM    423  CB  GLU A  27       4.603   6.318 -12.551  1.00  1.12           C  
ATOM    424  CG  GLU A  27       5.607   7.065 -13.419  1.00  1.12           C  
ATOM    425  CD  GLU A  27       6.482   6.182 -14.304  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       6.859   5.111 -13.885  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       6.769   6.606 -15.419  1.00  1.12           O  
ATOM    428  H   GLU A  27       2.909   5.465 -10.799  1.00  1.12           H  
ATOM    429  HA  GLU A  27       4.519   7.797 -11.001  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       5.082   5.529 -12.006  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       3.906   5.835 -13.230  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       5.031   7.729 -14.056  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       6.243   7.681 -12.780  1.00  1.12           H  
ATOM    434  N   LYS A  28       1.855   7.753 -12.981  1.00  1.13           N  
ATOM    435  CA  LYS A  28       1.002   8.635 -13.776  1.00  1.13           C  
ATOM    436  C   LYS A  28       0.509   9.817 -12.956  1.00  1.13           C  
ATOM    437  O   LYS A  28       0.629  10.970 -13.378  1.00  1.13           O  
ATOM    438  CB  LYS A  28      -0.196   7.885 -14.342  1.00  1.13           C  
ATOM    439  CG  LYS A  28      -1.123   8.762 -15.192  1.00  1.13           C  
ATOM    440  CD  LYS A  28      -2.283   7.965 -15.778  1.00  1.13           C  
ATOM    441  CE  LYS A  28      -3.222   8.865 -16.575  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      -4.358   8.097 -17.166  1.00  1.13           N  
ATOM    443  H   LYS A  28       1.607   6.768 -12.852  1.00  1.13           H  
ATOM    444  HA  LYS A  28       1.591   9.026 -14.605  1.00  1.13           H  
ATOM    445 1HB  LYS A  28       0.151   7.050 -14.949  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      -0.783   7.469 -13.523  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      -1.526   9.562 -14.565  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      -0.554   9.215 -16.002  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      -1.896   7.184 -16.434  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      -2.842   7.493 -14.969  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      -3.620   9.636 -15.915  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      -2.661   9.344 -17.378  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      -4.958   8.723 -17.684  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      -3.996   7.387 -17.787  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      -4.889   7.658 -16.427  1.00  1.13           H  
ATOM    456  N   TYR A  29      -0.022   9.523 -11.774  1.00  1.16           N  
ATOM    457  CA  TYR A  29      -0.539  10.536 -10.869  1.00  1.16           C  
ATOM    458  C   TYR A  29       0.541  11.560 -10.569  1.00  1.16           C  
ATOM    459  O   TYR A  29       0.325  12.773 -10.653  1.00  1.16           O  
ATOM    460  CB  TYR A  29      -1.104   9.865  -9.614  1.00  1.16           C  
ATOM    461  CG  TYR A  29      -1.542  10.804  -8.535  1.00  1.16           C  
ATOM    462  CD1 TYR A  29      -2.715  11.532  -8.649  1.00  1.16           C  
ATOM    463  CD2 TYR A  29      -0.784  10.902  -7.411  1.00  1.16           C  
ATOM    464  CE1 TYR A  29      -3.094  12.386  -7.629  1.00  1.16           C  
ATOM    465  CE2 TYR A  29      -1.148  11.745  -6.392  1.00  1.16           C  
ATOM    466  CZ  TYR A  29      -2.299  12.493  -6.499  1.00  1.16           C  
ATOM    467  OH  TYR A  29      -2.662  13.349  -5.480  1.00  1.16           O  
ATOM    468  H   TYR A  29      -0.070   8.545 -11.488  1.00  1.16           H  
ATOM    469  HA  TYR A  29      -1.353  11.057 -11.368  1.00  1.16           H  
ATOM    470 1HB  TYR A  29      -1.953   9.234  -9.890  1.00  1.16           H  
ATOM    471 2HB  TYR A  29      -0.344   9.206  -9.196  1.00  1.16           H  
ATOM    472  HD1 TYR A  29      -3.331  11.444  -9.543  1.00  1.16           H  
ATOM    473  HD2 TYR A  29       0.105  10.304  -7.341  1.00  1.16           H  
ATOM    474  HE1 TYR A  29      -4.008  12.972  -7.717  1.00  1.16           H  
ATOM    475  HE2 TYR A  29      -0.532  11.825  -5.496  1.00  1.16           H  
ATOM    476  HH  TYR A  29      -2.008  13.308  -4.776  1.00  1.16           H  
ATOM    477  N   PHE A  30       1.711  11.068 -10.215  1.00  1.21           N  
ATOM    478  CA  PHE A  30       2.821  11.925  -9.897  1.00  1.21           C  
ATOM    479  C   PHE A  30       3.250  12.785 -11.075  1.00  1.21           C  
ATOM    480  O   PHE A  30       3.596  13.957 -10.890  1.00  1.21           O  
ATOM    481  CB  PHE A  30       3.953  11.066  -9.419  1.00  1.21           C  
ATOM    482  CG  PHE A  30       3.678  10.520  -8.075  1.00  1.21           C  
ATOM    483  CD1 PHE A  30       2.690  11.066  -7.274  1.00  1.21           C  
ATOM    484  CD2 PHE A  30       4.391   9.489  -7.596  1.00  1.21           C  
ATOM    485  CE1 PHE A  30       2.443  10.565  -6.009  1.00  1.21           C  
ATOM    486  CE2 PHE A  30       4.151   8.995  -6.344  1.00  1.21           C  
ATOM    487  CZ  PHE A  30       3.178   9.528  -5.550  1.00  1.21           C  
ATOM    488  H   PHE A  30       1.839  10.059 -10.156  1.00  1.21           H  
ATOM    489  HA  PHE A  30       2.516  12.584  -9.092  1.00  1.21           H  
ATOM    490 1HB  PHE A  30       4.105  10.238 -10.106  1.00  1.21           H  
ATOM    491 2HB  PHE A  30       4.837  11.626  -9.388  1.00  1.21           H  
ATOM    492  HD1 PHE A  30       2.113  11.895  -7.648  1.00  1.21           H  
ATOM    493  HD2 PHE A  30       5.157   9.067  -8.222  1.00  1.21           H  
ATOM    494  HE1 PHE A  30       1.671  11.001  -5.384  1.00  1.21           H  
ATOM    495  HE2 PHE A  30       4.734   8.195  -5.980  1.00  1.21           H  
ATOM    496  HZ  PHE A  30       3.002   9.127  -4.557  1.00  1.21           H  
ATOM    497  N   LYS A  31       3.239  12.228 -12.288  1.00  1.27           N  
ATOM    498  CA  LYS A  31       3.579  13.020 -13.459  1.00  1.27           C  
ATOM    499  C   LYS A  31       2.564  14.122 -13.672  1.00  1.27           C  
ATOM    500  O   LYS A  31       2.934  15.247 -14.008  1.00  1.27           O  
ATOM    501  CB  LYS A  31       3.748  12.146 -14.704  1.00  1.27           C  
ATOM    502  CG  LYS A  31       5.030  11.323 -14.709  1.00  1.27           C  
ATOM    503  CD  LYS A  31       5.142  10.425 -15.908  1.00  1.27           C  
ATOM    504  CE  LYS A  31       6.472   9.686 -15.899  1.00  1.27           C  
ATOM    505  NZ  LYS A  31       6.562   8.695 -17.011  1.00  1.27           N  
ATOM    506  H   LYS A  31       2.998  11.243 -12.401  1.00  1.27           H  
ATOM    507  HA  LYS A  31       4.516  13.505 -13.282  1.00  1.27           H  
ATOM    508 1HB  LYS A  31       2.909  11.454 -14.770  1.00  1.27           H  
ATOM    509 2HB  LYS A  31       3.735  12.769 -15.596  1.00  1.27           H  
ATOM    510 1HG  LYS A  31       5.861  12.000 -14.753  1.00  1.27           H  
ATOM    511 2HG  LYS A  31       5.105  10.733 -13.796  1.00  1.27           H  
ATOM    512 1HD  LYS A  31       4.334   9.689 -15.880  1.00  1.27           H  
ATOM    513 2HD  LYS A  31       5.056  11.007 -16.821  1.00  1.27           H  
ATOM    514 1HE  LYS A  31       7.288  10.403 -15.993  1.00  1.27           H  
ATOM    515 2HE  LYS A  31       6.575   9.180 -14.956  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31       7.452   8.209 -16.956  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31       5.806   8.017 -16.926  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31       6.485   9.167 -17.895  1.00  1.27           H  
ATOM    519  N   LEU A  32       1.293  13.846 -13.398  1.00  1.36           N  
ATOM    520  CA  LEU A  32       0.284  14.880 -13.548  1.00  1.36           C  
ATOM    521  C   LEU A  32       0.581  16.028 -12.571  1.00  1.36           C  
ATOM    522  O   LEU A  32       0.458  17.204 -12.931  1.00  1.36           O  
ATOM    523  CB  LEU A  32      -1.109  14.285 -13.305  1.00  1.36           C  
ATOM    524  CG  LEU A  32      -1.595  13.278 -14.378  1.00  1.36           C  
ATOM    525  CD1 LEU A  32      -2.879  12.613 -13.911  1.00  1.36           C  
ATOM    526  CD2 LEU A  32      -1.805  14.002 -15.686  1.00  1.36           C  
ATOM    527  H   LEU A  32       1.025  12.896 -13.127  1.00  1.36           H  
ATOM    528  HA  LEU A  32       0.330  15.268 -14.563  1.00  1.36           H  
ATOM    529 1HB  LEU A  32      -1.110  13.775 -12.351  1.00  1.36           H  
ATOM    530 2HB  LEU A  32      -1.829  15.097 -13.257  1.00  1.36           H  
ATOM    531  HG  LEU A  32      -0.846  12.509 -14.516  1.00  1.36           H  
ATOM    532 1HD1 LEU A  32      -3.211  11.900 -14.661  1.00  1.36           H  
ATOM    533 2HD1 LEU A  32      -2.694  12.094 -12.976  1.00  1.36           H  
ATOM    534 3HD1 LEU A  32      -3.646  13.369 -13.762  1.00  1.36           H  
ATOM    535 1HD2 LEU A  32      -2.139  13.290 -16.443  1.00  1.36           H  
ATOM    536 2HD2 LEU A  32      -2.561  14.775 -15.556  1.00  1.36           H  
ATOM    537 3HD2 LEU A  32      -0.868  14.458 -16.004  1.00  1.36           H  
ATOM    538  N   ILE A  33       1.030  15.685 -11.354  1.00  1.46           N  
ATOM    539  CA  ILE A  33       1.383  16.703 -10.362  1.00  1.46           C  
ATOM    540  C   ILE A  33       2.620  17.491 -10.753  1.00  1.46           C  
ATOM    541  O   ILE A  33       2.624  18.726 -10.675  1.00  1.46           O  
ATOM    542  CB  ILE A  33       1.651  16.089  -8.985  1.00  1.46           C  
ATOM    543  CG1 ILE A  33       0.378  15.539  -8.415  1.00  1.46           C  
ATOM    544  CG2 ILE A  33       2.281  17.130  -8.059  1.00  1.46           C  
ATOM    545  CD1 ILE A  33       0.614  14.718  -7.208  1.00  1.46           C  
ATOM    546  H   ILE A  33       1.084  14.694 -11.112  1.00  1.46           H  
ATOM    547  HA  ILE A  33       0.551  17.393 -10.274  1.00  1.46           H  
ATOM    548  HB  ILE A  33       2.332  15.254  -9.090  1.00  1.46           H  
ATOM    549 1HG1 ILE A  33      -0.282  16.364  -8.160  1.00  1.46           H  
ATOM    550 2HG1 ILE A  33      -0.114  14.918  -9.170  1.00  1.46           H  
ATOM    551 1HG2 ILE A  33       2.475  16.679  -7.089  1.00  1.46           H  
ATOM    552 2HG2 ILE A  33       3.218  17.484  -8.488  1.00  1.46           H  
ATOM    553 3HG2 ILE A  33       1.595  17.965  -7.945  1.00  1.46           H  
ATOM    554 1HD1 ILE A  33      -0.322  14.364  -6.840  1.00  1.46           H  
ATOM    555 2HD1 ILE A  33       1.254  13.888  -7.451  1.00  1.46           H  
ATOM    556 3HD1 ILE A  33       1.083  15.331  -6.464  1.00  1.46           H  
ATOM    557  N   ALA A  34       3.673  16.795 -11.166  1.00  1.57           N  
ATOM    558  CA  ALA A  34       4.893  17.468 -11.560  1.00  1.57           C  
ATOM    559  C   ALA A  34       4.602  18.414 -12.715  1.00  1.57           C  
ATOM    560  O   ALA A  34       5.135  19.519 -12.784  1.00  1.57           O  
ATOM    561  CB  ALA A  34       5.949  16.463 -11.939  1.00  1.57           C  
ATOM    562  H   ALA A  34       3.618  15.775 -11.204  1.00  1.57           H  
ATOM    563  HA  ALA A  34       5.247  18.061 -10.712  1.00  1.57           H  
ATOM    564 1HB  ALA A  34       6.867  16.968 -12.227  1.00  1.57           H  
ATOM    565 2HB  ALA A  34       6.140  15.802 -11.094  1.00  1.57           H  
ATOM    566 3HB  ALA A  34       5.572  15.888 -12.781  1.00  1.57           H  
ATOM    567  N   ASN A  35       3.727  17.997 -13.632  1.00  1.68           N  
ATOM    568  CA  ASN A  35       3.390  18.851 -14.754  1.00  1.68           C  
ATOM    569  C   ASN A  35       2.601  20.070 -14.278  1.00  1.68           C  
ATOM    570  O   ASN A  35       2.900  21.200 -14.659  1.00  1.68           O  
ATOM    571  CB  ASN A  35       2.612  18.066 -15.786  1.00  1.68           C  
ATOM    572  CG  ASN A  35       3.474  17.075 -16.532  1.00  1.68           C  
ATOM    573  OD1 ASN A  35       4.707  17.188 -16.578  1.00  1.68           O  
ATOM    574  ND2 ASN A  35       2.840  16.100 -17.126  1.00  1.68           N  
ATOM    575  H   ASN A  35       3.312  17.068 -13.573  1.00  1.68           H  
ATOM    576  HA  ASN A  35       4.314  19.210 -15.209  1.00  1.68           H  
ATOM    577 1HB  ASN A  35       1.808  17.520 -15.286  1.00  1.68           H  
ATOM    578 2HB  ASN A  35       2.151  18.748 -16.497  1.00  1.68           H  
ATOM    579 1HD2 ASN A  35       3.351  15.410 -17.636  1.00  1.68           H  
ATOM    580 2HD2 ASN A  35       1.846  16.047 -17.067  1.00  1.68           H  
ATOM    581  N   ALA A  36       1.655  19.865 -13.356  1.00  1.76           N  
ATOM    582  CA  ALA A  36       0.852  20.967 -12.822  1.00  1.76           C  
ATOM    583  C   ALA A  36       1.730  22.013 -12.142  1.00  1.76           C  
ATOM    584  O   ALA A  36       1.469  23.217 -12.231  1.00  1.76           O  
ATOM    585  CB  ALA A  36      -0.157  20.433 -11.818  1.00  1.76           C  
ATOM    586  H   ALA A  36       1.438  18.915 -13.057  1.00  1.76           H  
ATOM    587  HA  ALA A  36       0.328  21.438 -13.648  1.00  1.76           H  
ATOM    588 1HB  ALA A  36      -0.764  21.254 -11.444  1.00  1.76           H  
ATOM    589 2HB  ALA A  36      -0.795  19.696 -12.306  1.00  1.76           H  
ATOM    590 3HB  ALA A  36       0.370  19.964 -10.991  1.00  1.76           H  
ATOM    591  N   LYS A  37       2.794  21.550 -11.494  1.00  1.79           N  
ATOM    592  CA  LYS A  37       3.739  22.405 -10.790  1.00  1.79           C  
ATOM    593  C   LYS A  37       4.908  22.833 -11.686  1.00  1.79           C  
ATOM    594  O   LYS A  37       5.844  23.491 -11.225  1.00  1.79           O  
ATOM    595  CB  LYS A  37       4.261  21.703  -9.544  1.00  1.79           C  
ATOM    596  CG  LYS A  37       3.218  21.422  -8.463  1.00  1.79           C  
ATOM    597  CD  LYS A  37       3.880  20.804  -7.244  1.00  1.79           C  
ATOM    598  CE  LYS A  37       2.902  20.496  -6.124  1.00  1.79           C  
ATOM    599  NZ  LYS A  37       3.616  19.985  -4.929  1.00  1.79           N  
ATOM    600  H   LYS A  37       2.927  20.537 -11.444  1.00  1.79           H  
ATOM    601  HA  LYS A  37       3.212  23.307 -10.480  1.00  1.79           H  
ATOM    602 1HB  LYS A  37       4.675  20.736  -9.835  1.00  1.79           H  
ATOM    603 2HB  LYS A  37       5.059  22.288  -9.107  1.00  1.79           H  
ATOM    604 1HG  LYS A  37       2.718  22.347  -8.180  1.00  1.79           H  
ATOM    605 2HG  LYS A  37       2.471  20.726  -8.855  1.00  1.79           H  
ATOM    606 1HD  LYS A  37       4.354  19.879  -7.549  1.00  1.79           H  
ATOM    607 2HD  LYS A  37       4.641  21.472  -6.854  1.00  1.79           H  
ATOM    608 1HE  LYS A  37       2.364  21.401  -5.852  1.00  1.79           H  
ATOM    609 2HE  LYS A  37       2.192  19.748  -6.457  1.00  1.79           H  
ATOM    610 1HZ  LYS A  37       2.980  19.783  -4.174  1.00  1.79           H  
ATOM    611 2HZ  LYS A  37       4.130  19.142  -5.155  1.00  1.79           H  
ATOM    612 3HZ  LYS A  37       4.261  20.701  -4.637  1.00  1.79           H  
ATOM    613  N   THR A  38       4.850  22.461 -12.967  1.00  1.76           N  
ATOM    614  CA  THR A  38       5.861  22.707 -13.996  1.00  1.76           C  
ATOM    615  C   THR A  38       7.279  22.305 -13.596  1.00  1.76           C  
ATOM    616  O   THR A  38       8.231  23.044 -13.852  1.00  1.76           O  
ATOM    617  CB  THR A  38       5.877  24.192 -14.406  1.00  1.76           C  
ATOM    618  OG1 THR A  38       6.430  24.996 -13.341  1.00  1.76           O  
ATOM    619  CG2 THR A  38       4.442  24.642 -14.686  1.00  1.76           C  
ATOM    620  H   THR A  38       4.031  21.956 -13.288  1.00  1.76           H  
ATOM    621  HA  THR A  38       5.586  22.113 -14.869  1.00  1.76           H  
ATOM    622  HB  THR A  38       6.477  24.322 -15.307  1.00  1.76           H  
ATOM    623  HG1 THR A  38       6.306  24.543 -12.486  1.00  1.76           H  
ATOM    624 1HG2 THR A  38       4.438  25.688 -14.981  1.00  1.76           H  
ATOM    625 2HG2 THR A  38       4.024  24.034 -15.489  1.00  1.76           H  
ATOM    626 3HG2 THR A  38       3.832  24.518 -13.791  1.00  1.76           H  
ATOM    627  N   VAL A  39       7.428  21.122 -13.004  1.00  1.68           N  
ATOM    628  CA  VAL A  39       8.745  20.659 -12.603  1.00  1.68           C  
ATOM    629  C   VAL A  39       9.371  19.845 -13.723  1.00  1.68           C  
ATOM    630  O   VAL A  39       9.168  18.630 -13.816  1.00  1.68           O  
ATOM    631  CB  VAL A  39       8.641  19.749 -11.378  1.00  1.68           C  
ATOM    632  CG1 VAL A  39      10.038  19.354 -10.924  1.00  1.68           C  
ATOM    633  CG2 VAL A  39       7.853  20.420 -10.315  1.00  1.68           C  
ATOM    634  H   VAL A  39       6.606  20.550 -12.829  1.00  1.68           H  
ATOM    635  HA  VAL A  39       9.378  21.518 -12.386  1.00  1.68           H  
ATOM    636  HB  VAL A  39       8.133  18.837 -11.663  1.00  1.68           H  
ATOM    637 1HG1 VAL A  39       9.979  18.683 -10.071  1.00  1.68           H  
ATOM    638 2HG1 VAL A  39      10.556  18.864 -11.742  1.00  1.68           H  
ATOM    639 3HG1 VAL A  39      10.582  20.247 -10.648  1.00  1.68           H  
ATOM    640 1HG2 VAL A  39       7.769  19.769  -9.464  1.00  1.68           H  
ATOM    641 2HG2 VAL A  39       8.343  21.322 -10.034  1.00  1.68           H  
ATOM    642 3HG2 VAL A  39       6.866  20.650 -10.700  1.00  1.68           H  
ATOM    643  N   GLU A  40      10.153  20.492 -14.575  1.00  1.56           N  
ATOM    644  CA  GLU A  40      10.682  19.821 -15.761  1.00  1.56           C  
ATOM    645  C   GLU A  40      11.988  19.119 -15.441  1.00  1.56           C  
ATOM    646  O   GLU A  40      13.056  19.490 -15.932  1.00  1.56           O  
ATOM    647  CB  GLU A  40      10.863  20.819 -16.910  1.00  1.56           C  
ATOM    648  CG  GLU A  40       9.548  21.458 -17.393  1.00  1.56           C  
ATOM    649  CD  GLU A  40       9.723  22.421 -18.550  1.00  1.56           C  
ATOM    650  OE1 GLU A  40      10.842  22.701 -18.908  1.00  1.56           O  
ATOM    651  OE2 GLU A  40       8.730  22.866 -19.080  1.00  1.56           O  
ATOM    652  H   GLU A  40      10.357  21.477 -14.406  1.00  1.56           H  
ATOM    653  HA  GLU A  40       9.964  19.066 -16.079  1.00  1.56           H  
ATOM    654 1HB  GLU A  40      11.525  21.624 -16.584  1.00  1.56           H  
ATOM    655 2HB  GLU A  40      11.338  20.322 -17.756  1.00  1.56           H  
ATOM    656 1HG  GLU A  40       8.861  20.667 -17.693  1.00  1.56           H  
ATOM    657 2HG  GLU A  40       9.097  21.989 -16.551  1.00  1.56           H  
ATOM    658  N   GLY A  41      11.875  18.098 -14.614  1.00  1.44           N  
ATOM    659  CA  GLY A  41      13.027  17.372 -14.121  1.00  1.44           C  
ATOM    660  C   GLY A  41      13.166  15.974 -14.686  1.00  1.44           C  
ATOM    661  O   GLY A  41      12.561  15.624 -15.705  1.00  1.44           O  
ATOM    662  H   GLY A  41      10.934  17.874 -14.291  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      13.934  17.941 -14.333  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      12.949  17.311 -13.039  1.00  1.44           H  
ATOM    665  N   VAL A  42      13.951  15.171 -13.985  1.00  1.35           N  
ATOM    666  CA  VAL A  42      14.236  13.796 -14.341  1.00  1.35           C  
ATOM    667  C   VAL A  42      13.618  12.865 -13.324  1.00  1.35           C  
ATOM    668  O   VAL A  42      13.760  13.068 -12.116  1.00  1.35           O  
ATOM    669  CB  VAL A  42      15.756  13.562 -14.395  1.00  1.35           C  
ATOM    670  CG1 VAL A  42      16.054  12.099 -14.719  1.00  1.35           C  
ATOM    671  CG2 VAL A  42      16.361  14.489 -15.443  1.00  1.35           C  
ATOM    672  H   VAL A  42      14.414  15.579 -13.180  1.00  1.35           H  
ATOM    673  HA  VAL A  42      13.808  13.588 -15.320  1.00  1.35           H  
ATOM    674  HB  VAL A  42      16.189  13.783 -13.418  1.00  1.35           H  
ATOM    675 1HG1 VAL A  42      17.132  11.948 -14.747  1.00  1.35           H  
ATOM    676 2HG1 VAL A  42      15.621  11.450 -13.954  1.00  1.35           H  
ATOM    677 3HG1 VAL A  42      15.629  11.846 -15.689  1.00  1.35           H  
ATOM    678 1HG2 VAL A  42      17.438  14.341 -15.480  1.00  1.35           H  
ATOM    679 2HG2 VAL A  42      15.927  14.266 -16.418  1.00  1.35           H  
ATOM    680 3HG2 VAL A  42      16.147  15.527 -15.179  1.00  1.35           H  
ATOM    681  N   TRP A  43      12.887  11.873 -13.814  1.00  1.29           N  
ATOM    682  CA  TRP A  43      12.211  10.925 -12.945  1.00  1.29           C  
ATOM    683  C   TRP A  43      13.064   9.754 -12.494  1.00  1.29           C  
ATOM    684  O   TRP A  43      13.740   9.108 -13.301  1.00  1.29           O  
ATOM    685  CB  TRP A  43      10.988  10.396 -13.673  1.00  1.29           C  
ATOM    686  CG  TRP A  43       9.960  11.386 -13.751  1.00  1.29           C  
ATOM    687  CD1 TRP A  43       9.757  12.297 -14.736  1.00  1.29           C  
ATOM    688  CD2 TRP A  43       8.928  11.583 -12.796  1.00  1.29           C  
ATOM    689  NE1 TRP A  43       8.685  13.070 -14.434  1.00  1.29           N  
ATOM    690  CE2 TRP A  43       8.163  12.641 -13.247  1.00  1.29           C  
ATOM    691  CE3 TRP A  43       8.586  10.942 -11.591  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43       7.112  13.101 -12.546  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43       7.503  11.410 -10.891  1.00  1.29           C  
ATOM    694  CH2 TRP A  43       6.790  12.473 -11.362  1.00  1.29           C  
ATOM    695  H   TRP A  43      12.806  11.772 -14.817  1.00  1.29           H  
ATOM    696  HA  TRP A  43      11.881  11.463 -12.057  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      11.260  10.087 -14.682  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      10.600   9.522 -13.147  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      10.375  12.405 -15.626  1.00  1.29           H  
ATOM    700  HE1 TRP A  43       8.333  13.834 -14.996  1.00  1.29           H  
ATOM    701  HE3 TRP A  43       9.175  10.103 -11.219  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43       6.543  13.930 -12.899  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43       7.236  10.924  -9.961  1.00  1.29           H  
ATOM    704  HH2 TRP A  43       5.961  12.847 -10.796  1.00  1.29           H  
ATOM    705  N   THR A  44      12.949   9.456 -11.210  1.00  1.29           N  
ATOM    706  CA  THR A  44      13.580   8.310 -10.579  1.00  1.29           C  
ATOM    707  C   THR A  44      12.568   7.534  -9.745  1.00  1.29           C  
ATOM    708  O   THR A  44      11.765   8.128  -9.024  1.00  1.29           O  
ATOM    709  CB  THR A  44      14.759   8.748  -9.689  1.00  1.29           C  
ATOM    710  OG1 THR A  44      15.737   9.428 -10.488  1.00  1.29           O  
ATOM    711  CG2 THR A  44      15.408   7.546  -8.993  1.00  1.29           C  
ATOM    712  H   THR A  44      12.416  10.099 -10.623  1.00  1.29           H  
ATOM    713  HA  THR A  44      13.961   7.648 -11.358  1.00  1.29           H  
ATOM    714  HB  THR A  44      14.392   9.439  -8.932  1.00  1.29           H  
ATOM    715  HG1 THR A  44      15.913   8.915 -11.283  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      16.234   7.893  -8.373  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      14.679   7.039  -8.362  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      15.784   6.851  -9.740  1.00  1.29           H  
ATOM    719  N   TYR A  45      12.597   6.211  -9.837  1.00  1.33           N  
ATOM    720  CA  TYR A  45      11.740   5.385  -8.985  1.00  1.33           C  
ATOM    721  C   TYR A  45      12.524   4.296  -8.300  1.00  1.33           C  
ATOM    722  O   TYR A  45      13.191   3.486  -8.949  1.00  1.33           O  
ATOM    723  CB  TYR A  45      10.576   4.779  -9.764  1.00  1.33           C  
ATOM    724  CG  TYR A  45       9.762   3.780  -8.914  1.00  1.33           C  
ATOM    725  CD1 TYR A  45       9.082   4.198  -7.786  1.00  1.33           C  
ATOM    726  CD2 TYR A  45       9.682   2.456  -9.299  1.00  1.33           C  
ATOM    727  CE1 TYR A  45       8.337   3.304  -7.044  1.00  1.33           C  
ATOM    728  CE2 TYR A  45       8.936   1.563  -8.558  1.00  1.33           C  
ATOM    729  CZ  TYR A  45       8.266   1.981  -7.440  1.00  1.33           C  
ATOM    730  OH  TYR A  45       7.534   1.075  -6.707  1.00  1.33           O  
ATOM    731  H   TYR A  45      13.249   5.768 -10.467  1.00  1.33           H  
ATOM    732  HA  TYR A  45      11.321   6.015  -8.203  1.00  1.33           H  
ATOM    733 1HB  TYR A  45       9.917   5.566 -10.100  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      10.949   4.258 -10.643  1.00  1.33           H  
ATOM    735  HD1 TYR A  45       9.141   5.235  -7.484  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      10.209   2.118 -10.188  1.00  1.33           H  
ATOM    737  HE1 TYR A  45       7.811   3.645  -6.157  1.00  1.33           H  
ATOM    738  HE2 TYR A  45       8.876   0.515  -8.860  1.00  1.33           H  
ATOM    739  HH  TYR A  45       7.886   0.160  -6.852  1.00  1.33           H  
ATOM    740  N   LYS A  46      12.447   4.285  -6.972  1.00  1.40           N  
ATOM    741  CA  LYS A  46      13.148   3.278  -6.207  1.00  1.40           C  
ATOM    742  C   LYS A  46      12.150   2.328  -5.550  1.00  1.40           C  
ATOM    743  O   LYS A  46      11.561   2.625  -4.499  1.00  1.40           O  
ATOM    744  CB  LYS A  46      14.065   3.937  -5.183  1.00  1.40           C  
ATOM    745  CG  LYS A  46      14.943   2.932  -4.404  1.00  1.40           C  
ATOM    746  CD  LYS A  46      15.989   3.631  -3.509  1.00  1.40           C  
ATOM    747  CE  LYS A  46      16.719   2.614  -2.642  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      17.566   1.691  -3.454  1.00  1.40           N  
ATOM    749  H   LYS A  46      11.883   4.994  -6.502  1.00  1.40           H  
ATOM    750  HA  LYS A  46      13.767   2.691  -6.884  1.00  1.40           H  
ATOM    751 1HB  LYS A  46      14.727   4.641  -5.691  1.00  1.40           H  
ATOM    752 2HB  LYS A  46      13.466   4.507  -4.475  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      14.315   2.291  -3.794  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      15.471   2.297  -5.116  1.00  1.40           H  
ATOM    755 1HD  LYS A  46      16.714   4.150  -4.137  1.00  1.40           H  
ATOM    756 2HD  LYS A  46      15.506   4.355  -2.873  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      17.347   3.124  -1.914  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      15.977   2.030  -2.113  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      18.000   0.986  -2.835  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      16.994   1.201  -4.125  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46      18.275   2.204  -3.940  1.00  1.40           H  
ATOM    762  N   ASP A  47      11.983   1.160  -6.167  1.00  1.47           N  
ATOM    763  CA  ASP A  47      10.993   0.168  -5.742  1.00  1.47           C  
ATOM    764  C   ASP A  47      11.248  -0.360  -4.337  1.00  1.47           C  
ATOM    765  O   ASP A  47      10.313  -0.706  -3.620  1.00  1.47           O  
ATOM    766  CB  ASP A  47      10.918  -0.983  -6.749  1.00  1.47           C  
ATOM    767  CG  ASP A  47       9.710  -1.920  -6.514  1.00  1.47           C  
ATOM    768  OD1 ASP A  47       8.564  -1.465  -6.576  1.00  1.47           O  
ATOM    769  OD2 ASP A  47       9.930  -3.080  -6.270  1.00  1.47           O  
ATOM    770  H   ASP A  47      12.523   0.984  -7.006  1.00  1.47           H  
ATOM    771  HA  ASP A  47      10.025   0.652  -5.727  1.00  1.47           H  
ATOM    772 1HB  ASP A  47      10.862  -0.581  -7.760  1.00  1.47           H  
ATOM    773 2HB  ASP A  47      11.830  -1.577  -6.686  1.00  1.47           H  
ATOM    774  N   GLU A  48      12.515  -0.373  -3.933  1.00  1.51           N  
ATOM    775  CA  GLU A  48      12.924  -0.863  -2.619  1.00  1.51           C  
ATOM    776  C   GLU A  48      12.276  -0.062  -1.490  1.00  1.51           C  
ATOM    777  O   GLU A  48      12.088  -0.581  -0.387  1.00  1.51           O  
ATOM    778  CB  GLU A  48      14.447  -0.788  -2.478  1.00  1.51           C  
ATOM    779  CG  GLU A  48      15.226  -1.769  -3.342  1.00  1.51           C  
ATOM    780  CD  GLU A  48      16.725  -1.574  -3.250  1.00  1.51           C  
ATOM    781  OE1 GLU A  48      17.153  -0.631  -2.602  1.00  1.51           O  
ATOM    782  OE2 GLU A  48      17.442  -2.339  -3.832  1.00  1.51           O  
ATOM    783  H   GLU A  48      13.218  -0.057  -4.582  1.00  1.51           H  
ATOM    784  HA  GLU A  48      12.609  -1.901  -2.525  1.00  1.51           H  
ATOM    785 1HB  GLU A  48      14.769   0.202  -2.742  1.00  1.51           H  
ATOM    786 2HB  GLU A  48      14.727  -0.956  -1.437  1.00  1.51           H  
ATOM    787 1HG  GLU A  48      14.983  -2.782  -3.026  1.00  1.51           H  
ATOM    788 2HG  GLU A  48      14.909  -1.654  -4.379  1.00  1.51           H  
ATOM    789  N   ILE A  49      11.997   1.222  -1.741  1.00  1.49           N  
ATOM    790  CA  ILE A  49      11.393   2.085  -0.738  1.00  1.49           C  
ATOM    791  C   ILE A  49      10.044   2.623  -1.219  1.00  1.49           C  
ATOM    792  O   ILE A  49       9.348   3.315  -0.474  1.00  1.49           O  
ATOM    793  CB  ILE A  49      12.342   3.235  -0.358  1.00  1.49           C  
ATOM    794  CG1 ILE A  49      12.626   4.083  -1.556  1.00  1.49           C  
ATOM    795  CG2 ILE A  49      13.643   2.663   0.196  1.00  1.49           C  
ATOM    796  CD1 ILE A  49      13.355   5.364  -1.240  1.00  1.49           C  
ATOM    797  H   ILE A  49      12.149   1.598  -2.671  1.00  1.49           H  
ATOM    798  HA  ILE A  49      11.212   1.499   0.159  1.00  1.49           H  
ATOM    799  HB  ILE A  49      11.866   3.864   0.393  1.00  1.49           H  
ATOM    800 1HG1 ILE A  49      13.209   3.508  -2.235  1.00  1.49           H  
ATOM    801 2HG1 ILE A  49      11.689   4.326  -2.041  1.00  1.49           H  
ATOM    802 1HG2 ILE A  49      14.312   3.475   0.471  1.00  1.49           H  
ATOM    803 2HG2 ILE A  49      13.427   2.055   1.075  1.00  1.49           H  
ATOM    804 3HG2 ILE A  49      14.117   2.046  -0.561  1.00  1.49           H  
ATOM    805 1HD1 ILE A  49      13.531   5.921  -2.158  1.00  1.49           H  
ATOM    806 2HD1 ILE A  49      12.749   5.965  -0.562  1.00  1.49           H  
ATOM    807 3HD1 ILE A  49      14.308   5.132  -0.769  1.00  1.49           H  
ATOM    808  N   LYS A  50       9.668   2.271  -2.459  1.00  1.43           N  
ATOM    809  CA  LYS A  50       8.421   2.701  -3.095  1.00  1.43           C  
ATOM    810  C   LYS A  50       8.338   4.210  -3.189  1.00  1.43           C  
ATOM    811  O   LYS A  50       7.338   4.802  -2.813  1.00  1.43           O  
ATOM    812  CB  LYS A  50       7.204   2.166  -2.330  1.00  1.43           C  
ATOM    813  CG  LYS A  50       7.207   0.640  -2.148  1.00  1.43           C  
ATOM    814  CD  LYS A  50       6.995  -0.086  -3.472  1.00  1.43           C  
ATOM    815  CE  LYS A  50       7.007  -1.596  -3.288  1.00  1.43           C  
ATOM    816  NZ  LYS A  50       6.762  -2.323  -4.574  1.00  1.43           N  
ATOM    817  H   LYS A  50      10.303   1.717  -3.021  1.00  1.43           H  
ATOM    818  HA  LYS A  50       8.401   2.298  -4.107  1.00  1.43           H  
ATOM    819 1HB  LYS A  50       7.129   2.639  -1.352  1.00  1.43           H  
ATOM    820 2HB  LYS A  50       6.299   2.432  -2.873  1.00  1.43           H  
ATOM    821 1HG  LYS A  50       8.174   0.326  -1.745  1.00  1.43           H  
ATOM    822 2HG  LYS A  50       6.433   0.351  -1.445  1.00  1.43           H  
ATOM    823 1HD  LYS A  50       6.042   0.203  -3.902  1.00  1.43           H  
ATOM    824 2HD  LYS A  50       7.791   0.184  -4.173  1.00  1.43           H  
ATOM    825 1HE  LYS A  50       7.987  -1.889  -2.908  1.00  1.43           H  
ATOM    826 2HE  LYS A  50       6.245  -1.882  -2.566  1.00  1.43           H  
ATOM    827 1HZ  LYS A  50       6.801  -3.312  -4.419  1.00  1.43           H  
ATOM    828 2HZ  LYS A  50       5.866  -2.074  -4.939  1.00  1.43           H  
ATOM    829 3HZ  LYS A  50       7.480  -2.069  -5.275  1.00  1.43           H  
ATOM    830  N   THR A  51       9.407   4.839  -3.657  1.00  1.35           N  
ATOM    831  CA  THR A  51       9.403   6.296  -3.760  1.00  1.35           C  
ATOM    832  C   THR A  51       9.733   6.824  -5.145  1.00  1.35           C  
ATOM    833  O   THR A  51      10.707   6.400  -5.782  1.00  1.35           O  
ATOM    834  CB  THR A  51      10.401   6.908  -2.761  1.00  1.35           C  
ATOM    835  OG1 THR A  51      10.038   6.505  -1.430  1.00  1.35           O  
ATOM    836  CG2 THR A  51      10.402   8.431  -2.826  1.00  1.35           C  
ATOM    837  H   THR A  51      10.211   4.280  -3.939  1.00  1.35           H  
ATOM    838  HA  THR A  51       8.410   6.656  -3.502  1.00  1.35           H  
ATOM    839  HB  THR A  51      11.392   6.558  -2.987  1.00  1.35           H  
ATOM    840  HG1 THR A  51       9.089   6.315  -1.400  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      11.110   8.824  -2.101  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      10.686   8.771  -3.818  1.00  1.35           H  
ATOM    843 3HG2 THR A  51       9.417   8.796  -2.595  1.00  1.35           H  
ATOM    844  N   PHE A  52       8.928   7.785  -5.592  1.00  1.27           N  
ATOM    845  CA  PHE A  52       9.194   8.475  -6.853  1.00  1.27           C  
ATOM    846  C   PHE A  52       9.791   9.856  -6.585  1.00  1.27           C  
ATOM    847  O   PHE A  52       9.331  10.570  -5.688  1.00  1.27           O  
ATOM    848  CB  PHE A  52       7.920   8.653  -7.658  1.00  1.27           C  
ATOM    849  CG  PHE A  52       7.329   7.405  -8.229  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       6.503   6.600  -7.474  1.00  1.27           C  
ATOM    851  CD2 PHE A  52       7.563   7.062  -9.533  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       5.919   5.474  -8.012  1.00  1.27           C  
ATOM    853  CE2 PHE A  52       7.000   5.933 -10.070  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       6.171   5.140  -9.309  1.00  1.27           C  
ATOM    855  H   PHE A  52       8.105   8.028  -5.030  1.00  1.27           H  
ATOM    856  HA  PHE A  52       9.907   7.895  -7.432  1.00  1.27           H  
ATOM    857 1HB  PHE A  52       7.181   9.117  -7.015  1.00  1.27           H  
ATOM    858 2HB  PHE A  52       8.113   9.338  -8.477  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       6.326   6.869  -6.441  1.00  1.27           H  
ATOM    860  HD2 PHE A  52       8.213   7.693 -10.139  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       5.270   4.848  -7.414  1.00  1.27           H  
ATOM    862  HE2 PHE A  52       7.206   5.665 -11.108  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       5.725   4.248  -9.742  1.00  1.27           H  
ATOM    864  N   THR A  53      10.792  10.236  -7.371  1.00  1.23           N  
ATOM    865  CA  THR A  53      11.426  11.540  -7.224  1.00  1.23           C  
ATOM    866  C   THR A  53      11.593  12.280  -8.549  1.00  1.23           C  
ATOM    867  O   THR A  53      11.926  11.665  -9.572  1.00  1.23           O  
ATOM    868  CB  THR A  53      12.797  11.413  -6.522  1.00  1.23           C  
ATOM    869  OG1 THR A  53      12.615  10.793  -5.241  1.00  1.23           O  
ATOM    870  CG2 THR A  53      13.442  12.799  -6.314  1.00  1.23           C  
ATOM    871  H   THR A  53      11.139   9.582  -8.072  1.00  1.23           H  
ATOM    872  HA  THR A  53      10.788  12.144  -6.588  1.00  1.23           H  
ATOM    873  HB  THR A  53      13.462  10.795  -7.123  1.00  1.23           H  
ATOM    874  HG1 THR A  53      11.790  11.105  -4.854  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      14.394  12.675  -5.805  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      13.615  13.287  -7.267  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      12.787  13.422  -5.707  1.00  1.23           H  
ATOM    878  N   VAL A  54      11.357  13.597  -8.546  1.00  1.22           N  
ATOM    879  CA  VAL A  54      11.632  14.404  -9.738  1.00  1.22           C  
ATOM    880  C   VAL A  54      12.711  15.428  -9.425  1.00  1.22           C  
ATOM    881  O   VAL A  54      12.531  16.279  -8.538  1.00  1.22           O  
ATOM    882  CB  VAL A  54      10.408  15.174 -10.208  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      10.724  15.954 -11.460  1.00  1.22           C  
ATOM    884  CG2 VAL A  54       9.372  14.292 -10.420  1.00  1.22           C  
ATOM    885  H   VAL A  54      11.023  14.029  -7.680  1.00  1.22           H  
ATOM    886  HA  VAL A  54      11.976  13.753 -10.541  1.00  1.22           H  
ATOM    887  HB  VAL A  54      10.144  15.888  -9.466  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54       9.839  16.509 -11.776  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      11.537  16.643 -11.265  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      11.017  15.257 -12.249  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54       8.497  14.840 -10.746  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54       9.704  13.612 -11.176  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54       9.158  13.761  -9.512  1.00  1.22           H  
ATOM    894  N   THR A  55      13.811  15.386 -10.162  1.00  1.25           N  
ATOM    895  CA  THR A  55      14.884  16.334  -9.888  1.00  1.25           C  
ATOM    896  C   THR A  55      15.092  17.284 -11.048  1.00  1.25           C  
ATOM    897  O   THR A  55      15.215  16.847 -12.192  1.00  1.25           O  
ATOM    898  CB  THR A  55      16.206  15.615  -9.579  1.00  1.25           C  
ATOM    899  OG1 THR A  55      16.045  14.747  -8.441  1.00  1.25           O  
ATOM    900  CG2 THR A  55      17.283  16.639  -9.252  1.00  1.25           C  
ATOM    901  H   THR A  55      13.904  14.662 -10.884  1.00  1.25           H  
ATOM    902  HA  THR A  55      14.607  16.936  -9.028  1.00  1.25           H  
ATOM    903  HB  THR A  55      16.515  15.022 -10.442  1.00  1.25           H  
ATOM    904  HG1 THR A  55      15.628  13.928  -8.732  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      18.214  16.124  -9.028  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      17.437  17.307 -10.103  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      16.976  17.226  -8.387  1.00  1.25           H  
ATOM    908  N   GLU A  56      15.102  18.575 -10.753  1.00  1.30           N  
ATOM    909  CA  GLU A  56      15.292  19.610 -11.757  1.00  1.30           C  
ATOM    910  C   GLU A  56      16.418  20.537 -11.333  1.00  1.30           C  
ATOM    911  O   GLU A  56      17.589  20.167 -11.402  1.00  1.30           O  
ATOM    912  OXT GLU A  56      16.148  21.626 -10.836  1.00  1.30           O  
ATOM    913  CB  GLU A  56      14.003  20.415 -11.980  1.00  1.30           C  
ATOM    914  CG  GLU A  56      14.163  21.529 -13.026  1.00  1.30           C  
ATOM    915  CD  GLU A  56      12.914  22.319 -13.321  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      11.873  21.981 -12.825  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      13.017  23.289 -14.035  1.00  1.30           O  
ATOM    918  H   GLU A  56      14.983  18.850  -9.785  1.00  1.30           H  
ATOM    919  HA  GLU A  56      15.576  19.141 -12.699  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      13.203  19.753 -12.309  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      13.688  20.858 -11.043  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      14.933  22.218 -12.681  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      14.513  21.077 -13.955  1.00  1.30           H  
ENDMDL

REMARK ID 698264 DOMAINID 688740 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.703  -0.451   0.004  1.00  1.33           N  
ATOM      2  CA  THR A   1       2.113  -0.112   0.147  1.00  1.33           C  
ATOM      3  C   THR A   1       2.334   1.383   0.012  1.00  1.33           C  
ATOM      4  O   THR A   1       1.818   2.024  -0.903  1.00  1.33           O  
ATOM      5  CB  THR A   1       2.983  -0.852  -0.892  1.00  1.33           C  
ATOM      6  OG1 THR A   1       2.866  -2.270  -0.690  1.00  1.33           O  
ATOM      7  CG2 THR A   1       4.456  -0.441  -0.755  1.00  1.33           C  
ATOM      8 1H   THR A   1       0.403  -0.993   0.801  1.00  1.33           H  
ATOM      9 2H   THR A   1       0.164   0.402  -0.049  1.00  1.33           H  
ATOM     10 3H   THR A   1       0.571  -0.987  -0.842  1.00  1.33           H  
ATOM     11  HA  THR A   1       2.441  -0.409   1.142  1.00  1.33           H  
ATOM     12  HB  THR A   1       2.635  -0.604  -1.899  1.00  1.33           H  
ATOM     13  HG1 THR A   1       1.949  -2.528  -0.804  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       5.049  -0.975  -1.490  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       4.563   0.628  -0.917  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       4.807  -0.687   0.240  1.00  1.33           H  
ATOM     17  N   THR A   2       3.089   1.946   0.939  1.00  1.21           N  
ATOM     18  CA  THR A   2       3.403   3.364   0.867  1.00  1.21           C  
ATOM     19  C   THR A   2       4.884   3.490   0.591  1.00  1.21           C  
ATOM     20  O   THR A   2       5.683   2.814   1.237  1.00  1.21           O  
ATOM     21  CB  THR A   2       3.079   4.099   2.179  1.00  1.21           C  
ATOM     22  OG1 THR A   2       1.686   3.960   2.485  1.00  1.21           O  
ATOM     23  CG2 THR A   2       3.410   5.589   2.032  1.00  1.21           C  
ATOM     24  H   THR A   2       3.481   1.389   1.686  1.00  1.21           H  
ATOM     25  HA  THR A   2       2.861   3.828   0.048  1.00  1.21           H  
ATOM     26  HB  THR A   2       3.666   3.674   2.992  1.00  1.21           H  
ATOM     27  HG1 THR A   2       1.160   4.432   1.830  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       3.174   6.106   2.958  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       4.467   5.717   1.811  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       2.817   6.014   1.217  1.00  1.21           H  
ATOM     31  N   TYR A   3       5.246   4.331  -0.366  1.00  1.11           N  
ATOM     32  CA  TYR A   3       6.644   4.556  -0.659  1.00  1.11           C  
ATOM     33  C   TYR A   3       7.062   5.935  -0.194  1.00  1.11           C  
ATOM     34  O   TYR A   3       6.299   6.904  -0.277  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.938   4.409  -2.144  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.806   3.019  -2.668  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.600   2.557  -3.135  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       7.914   2.201  -2.680  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       5.507   1.270  -3.621  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       7.820   0.929  -3.156  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       6.619   0.459  -3.625  1.00  1.11           C  
ATOM     42  OH  TYR A   3       6.515  -0.829  -4.092  1.00  1.11           O  
ATOM     43  H   TYR A   3       4.545   4.846  -0.893  1.00  1.11           H  
ATOM     44  HA  TYR A   3       7.236   3.827  -0.112  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       6.289   5.069  -2.724  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       7.950   4.709  -2.306  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       4.723   3.205  -3.121  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       8.866   2.573  -2.300  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       4.562   0.890  -3.989  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       8.691   0.291  -3.159  1.00  1.11           H  
ATOM     51  HH  TYR A   3       5.592  -1.017  -4.293  1.00  1.11           H  
ATOM     52  N   LYS A   4       8.292   6.041   0.274  1.00  1.06           N  
ATOM     53  CA  LYS A   4       8.781   7.341   0.718  1.00  1.06           C  
ATOM     54  C   LYS A   4      10.038   7.757  -0.019  1.00  1.06           C  
ATOM     55  O   LYS A   4      10.806   6.900  -0.461  1.00  1.06           O  
ATOM     56  CB  LYS A   4       9.036   7.303   2.222  1.00  1.06           C  
ATOM     57  CG  LYS A   4       7.776   7.040   3.039  1.00  1.06           C  
ATOM     58  CD  LYS A   4       8.024   7.110   4.521  1.00  1.06           C  
ATOM     59  CE  LYS A   4       6.736   6.855   5.294  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       6.952   6.900   6.768  1.00  1.06           N  
ATOM     61  H   LYS A   4       8.869   5.198   0.346  1.00  1.06           H  
ATOM     62  HA  LYS A   4       8.024   8.096   0.514  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       9.758   6.514   2.452  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       9.465   8.253   2.545  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       7.024   7.746   2.773  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       7.404   6.041   2.805  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       8.770   6.361   4.802  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       8.405   8.097   4.780  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       6.001   7.611   5.018  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       6.347   5.872   5.022  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       6.078   6.726   7.243  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       7.625   6.194   7.032  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       7.301   7.811   7.030  1.00  1.06           H  
ATOM     74  N   LEU A   5      10.241   9.071  -0.131  1.00  1.07           N  
ATOM     75  CA  LEU A   5      11.449   9.623  -0.724  1.00  1.07           C  
ATOM     76  C   LEU A   5      12.196  10.591   0.165  1.00  1.07           C  
ATOM     77  O   LEU A   5      11.636  11.570   0.658  1.00  1.07           O  
ATOM     78  CB  LEU A   5      11.112  10.351  -2.009  1.00  1.07           C  
ATOM     79  CG  LEU A   5      12.254  11.159  -2.687  1.00  1.07           C  
ATOM     80  CD1 LEU A   5      13.339  10.213  -3.161  1.00  1.07           C  
ATOM     81  CD2 LEU A   5      11.673  11.981  -3.849  1.00  1.07           C  
ATOM     82  H   LEU A   5       9.523   9.727   0.182  1.00  1.07           H  
ATOM     83  HA  LEU A   5      12.109   8.798  -0.961  1.00  1.07           H  
ATOM     84 1HB  LEU A   5      10.837   9.599  -2.694  1.00  1.07           H  
ATOM     85 2HB  LEU A   5      10.266  11.000  -1.836  1.00  1.07           H  
ATOM     86  HG  LEU A   5      12.699  11.842  -1.964  1.00  1.07           H  
ATOM     87 1HD1 LEU A   5      14.115  10.796  -3.624  1.00  1.07           H  
ATOM     88 2HD1 LEU A   5      13.749   9.668  -2.324  1.00  1.07           H  
ATOM     89 3HD1 LEU A   5      12.943   9.516  -3.862  1.00  1.07           H  
ATOM     90 1HD2 LEU A   5      12.443  12.546  -4.321  1.00  1.07           H  
ATOM     91 2HD2 LEU A   5      11.243  11.345  -4.568  1.00  1.07           H  
ATOM     92 3HD2 LEU A   5      10.915  12.659  -3.472  1.00  1.07           H  
ATOM     93  N   ILE A   6      13.473  10.317   0.343  1.00  1.17           N  
ATOM     94  CA  ILE A   6      14.338  11.208   1.078  1.00  1.17           C  
ATOM     95  C   ILE A   6      15.332  11.838   0.114  1.00  1.17           C  
ATOM     96  O   ILE A   6      16.152  11.138  -0.470  1.00  1.17           O  
ATOM     97  CB  ILE A   6      15.098  10.453   2.172  1.00  1.17           C  
ATOM     98  CG1 ILE A   6      14.122   9.817   3.156  1.00  1.17           C  
ATOM     99  CG2 ILE A   6      16.056  11.406   2.863  1.00  1.17           C  
ATOM    100  CD1 ILE A   6      14.793   8.886   4.125  1.00  1.17           C  
ATOM    101  H   ILE A   6      13.847   9.461  -0.063  1.00  1.17           H  
ATOM    102  HA  ILE A   6      13.741  11.994   1.535  1.00  1.17           H  
ATOM    103  HB  ILE A   6      15.662   9.646   1.722  1.00  1.17           H  
ATOM    104 1HG1 ILE A   6      13.615  10.606   3.715  1.00  1.17           H  
ATOM    105 2HG1 ILE A   6      13.374   9.249   2.601  1.00  1.17           H  
ATOM    106 1HG2 ILE A   6      16.616  10.877   3.631  1.00  1.17           H  
ATOM    107 2HG2 ILE A   6      16.747  11.810   2.130  1.00  1.17           H  
ATOM    108 3HG2 ILE A   6      15.488  12.214   3.318  1.00  1.17           H  
ATOM    109 1HD1 ILE A   6      14.047   8.460   4.797  1.00  1.17           H  
ATOM    110 2HD1 ILE A   6      15.286   8.082   3.575  1.00  1.17           H  
ATOM    111 3HD1 ILE A   6      15.533   9.434   4.705  1.00  1.17           H  
ATOM    112  N   LEU A   7      15.264  13.152  -0.055  1.00  1.38           N  
ATOM    113  CA  LEU A   7      16.172  13.833  -0.991  1.00  1.38           C  
ATOM    114  C   LEU A   7      17.455  14.350  -0.370  1.00  1.38           C  
ATOM    115  O   LEU A   7      18.324  14.869  -1.068  1.00  1.38           O  
ATOM    116  CB  LEU A   7      15.484  15.021  -1.681  1.00  1.38           C  
ATOM    117  CG  LEU A   7      14.360  14.714  -2.650  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      13.717  16.008  -3.113  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      14.962  13.982  -3.836  1.00  1.38           C  
ATOM    120  H   LEU A   7      14.560  13.672   0.473  1.00  1.38           H  
ATOM    121  HA  LEU A   7      16.443  13.118  -1.757  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      15.070  15.675  -0.925  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      16.243  15.576  -2.220  1.00  1.38           H  
ATOM    124  HG  LEU A   7      13.597  14.103  -2.170  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      12.923  15.783  -3.816  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      13.300  16.529  -2.251  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      14.452  16.641  -3.594  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.201  13.764  -4.560  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      15.726  14.599  -4.303  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      15.405  13.063  -3.484  1.00  1.38           H  
ATOM    131  N   ASN A   8      17.517  14.343   0.953  1.00  1.70           N  
ATOM    132  CA  ASN A   8      18.660  14.898   1.679  1.00  1.70           C  
ATOM    133  C   ASN A   8      19.002  16.306   1.179  1.00  1.70           C  
ATOM    134  O   ASN A   8      20.172  16.684   1.102  1.00  1.70           O  
ATOM    135  CB  ASN A   8      19.853  13.947   1.656  1.00  1.70           C  
ATOM    136  CG  ASN A   8      19.609  12.715   2.536  1.00  1.70           C  
ATOM    137  OD1 ASN A   8      18.948  12.862   3.572  1.00  1.70           O  
ATOM    138  ND2 ASN A   8      20.121  11.551   2.200  1.00  1.70           N  
ATOM    139  H   ASN A   8      16.765  13.904   1.460  1.00  1.70           H  
ATOM    140  HA  ASN A   8      18.378  15.011   2.724  1.00  1.70           H  
ATOM    141 1HB  ASN A   8      20.039  13.613   0.633  1.00  1.70           H  
ATOM    142 2HB  ASN A   8      20.747  14.464   2.001  1.00  1.70           H  
ATOM    143 1HD2 ASN A   8      19.969  10.768   2.803  1.00  1.70           H  
ATOM    144 2HD2 ASN A   8      20.687  11.416   1.369  1.00  1.70           H  
ATOM    145  N   LEU A   9      17.963  17.089   0.889  1.00  2.11           N  
ATOM    146  CA  LEU A   9      18.106  18.444   0.395  1.00  2.11           C  
ATOM    147  C   LEU A   9      17.593  19.393   1.462  1.00  2.11           C  
ATOM    148  O   LEU A   9      16.449  19.284   1.910  1.00  2.11           O  
ATOM    149  CB  LEU A   9      17.313  18.647  -0.912  1.00  2.11           C  
ATOM    150  CG  LEU A   9      17.448  20.052  -1.545  1.00  2.11           C  
ATOM    151  CD1 LEU A   9      18.868  20.207  -2.052  1.00  2.11           C  
ATOM    152  CD2 LEU A   9      16.413  20.269  -2.637  1.00  2.11           C  
ATOM    153  H   LEU A   9      17.043  16.701   0.990  1.00  2.11           H  
ATOM    154  HA  LEU A   9      19.160  18.650   0.211  1.00  2.11           H  
ATOM    155 1HB  LEU A   9      17.665  17.915  -1.644  1.00  2.11           H  
ATOM    156 2HB  LEU A   9      16.258  18.457  -0.722  1.00  2.11           H  
ATOM    157  HG  LEU A   9      17.305  20.787  -0.804  1.00  2.11           H  
ATOM    158 1HD1 LEU A   9      18.997  21.203  -2.472  1.00  2.11           H  
ATOM    159 2HD1 LEU A   9      19.567  20.068  -1.227  1.00  2.11           H  
ATOM    160 3HD1 LEU A   9      19.074  19.460  -2.824  1.00  2.11           H  
ATOM    161 1HD2 LEU A   9      16.533  21.268  -3.057  1.00  2.11           H  
ATOM    162 2HD2 LEU A   9      16.525  19.553  -3.416  1.00  2.11           H  
ATOM    163 3HD2 LEU A   9      15.438  20.184  -2.217  1.00  2.11           H  
ATOM    164  N   LYS A  10      18.374  20.402   1.808  1.00  2.55           N  
ATOM    165  CA  LYS A  10      17.954  21.330   2.860  1.00  2.55           C  
ATOM    166  C   LYS A  10      16.615  22.013   2.556  1.00  2.55           C  
ATOM    167  O   LYS A  10      15.901  22.428   3.468  1.00  2.55           O  
ATOM    168  CB  LYS A  10      19.030  22.390   3.066  1.00  2.55           C  
ATOM    169  CG  LYS A  10      20.312  21.863   3.705  1.00  2.55           C  
ATOM    170  CD  LYS A  10      21.352  22.969   3.867  1.00  2.55           C  
ATOM    171  CE  LYS A  10      22.632  22.440   4.507  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      23.669  23.502   4.639  1.00  2.55           N  
ATOM    173  H   LYS A  10      19.293  20.489   1.396  1.00  2.55           H  
ATOM    174  HA  LYS A  10      17.836  20.766   3.785  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      19.288  22.838   2.107  1.00  2.55           H  
ATOM    176 2HB  LYS A  10      18.638  23.182   3.704  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      20.080  21.448   4.687  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      20.726  21.068   3.084  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      21.593  23.388   2.889  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      20.946  23.763   4.493  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      22.399  22.049   5.497  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      23.031  21.632   3.893  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      24.498  23.112   5.066  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      23.901  23.863   3.724  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      23.314  24.251   5.216  1.00  2.55           H  
ATOM    186  N   GLN A  11      16.288  22.137   1.277  1.00  2.93           N  
ATOM    187  CA  GLN A  11      15.057  22.763   0.837  1.00  2.93           C  
ATOM    188  C   GLN A  11      13.894  21.782   0.578  1.00  2.93           C  
ATOM    189  O   GLN A  11      12.771  22.236   0.373  1.00  2.93           O  
ATOM    190  CB  GLN A  11      15.322  23.551  -0.449  1.00  2.93           C  
ATOM    191  CG  GLN A  11      16.358  24.664  -0.313  1.00  2.93           C  
ATOM    192  CD  GLN A  11      15.950  25.746   0.683  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      14.888  26.361   0.548  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      16.796  25.988   1.682  1.00  2.93           N  
ATOM    195  H   GLN A  11      16.928  21.780   0.591  1.00  2.93           H  
ATOM    196  HA  GLN A  11      14.738  23.458   1.613  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      15.660  22.868  -1.223  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      14.391  23.997  -0.795  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      17.297  24.227   0.024  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      16.495  25.134  -1.289  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      16.578  26.690   2.362  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      17.647  25.472   1.754  1.00  2.93           H  
ATOM    203  N   ALA A  12      14.149  20.462   0.482  1.00  3.12           N  
ATOM    204  CA  ALA A  12      13.041  19.536   0.171  1.00  3.12           C  
ATOM    205  C   ALA A  12      13.232  18.096   0.657  1.00  3.12           C  
ATOM    206  O   ALA A  12      12.518  17.195   0.195  1.00  3.12           O  
ATOM    207  CB  ALA A  12      12.783  19.476  -1.316  1.00  3.12           C  
ATOM    208  H   ALA A  12      15.074  20.106   0.696  1.00  3.12           H  
ATOM    209  HA  ALA A  12      12.152  19.935   0.659  1.00  3.12           H  
ATOM    210 1HB  ALA A  12      11.922  18.833  -1.482  1.00  3.12           H  
ATOM    211 2HB  ALA A  12      12.576  20.475  -1.689  1.00  3.12           H  
ATOM    212 3HB  ALA A  12      13.635  19.061  -1.826  1.00  3.12           H  
ATOM    213  N   LYS A  13      14.134  17.859   1.605  1.00  3.04           N  
ATOM    214  CA  LYS A  13      14.450  16.501   2.052  1.00  3.04           C  
ATOM    215  C   LYS A  13      13.271  15.560   2.249  1.00  3.04           C  
ATOM    216  O   LYS A  13      13.326  14.419   1.789  1.00  3.04           O  
ATOM    217  CB  LYS A  13      15.211  16.558   3.380  1.00  3.04           C  
ATOM    218  CG  LYS A  13      15.564  15.196   3.979  1.00  3.04           C  
ATOM    219  CD  LYS A  13      16.343  15.349   5.280  1.00  3.04           C  
ATOM    220  CE  LYS A  13      16.593  14.000   5.941  1.00  3.04           C  
ATOM    221  NZ  LYS A  13      17.368  14.135   7.208  1.00  3.04           N  
ATOM    222  H   LYS A  13      14.698  18.620   1.965  1.00  3.04           H  
ATOM    223  HA  LYS A  13      15.100  16.056   1.308  1.00  3.04           H  
ATOM    224 1HB  LYS A  13      16.139  17.108   3.245  1.00  3.04           H  
ATOM    225 2HB  LYS A  13      14.618  17.101   4.114  1.00  3.04           H  
ATOM    226 1HG  LYS A  13      14.655  14.638   4.176  1.00  3.04           H  
ATOM    227 2HG  LYS A  13      16.151  14.629   3.290  1.00  3.04           H  
ATOM    228 1HD  LYS A  13      17.302  15.828   5.074  1.00  3.04           H  
ATOM    229 2HD  LYS A  13      15.777  15.979   5.966  1.00  3.04           H  
ATOM    230 1HE  LYS A  13      15.631  13.532   6.161  1.00  3.04           H  
ATOM    231 2HE  LYS A  13      17.142  13.364   5.259  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13      17.506  13.220   7.612  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13      18.266  14.557   7.015  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13      16.853  14.715   7.855  1.00  3.04           H  
ATOM    235  N   GLU A  14      12.211  16.032   2.905  1.00  2.75           N  
ATOM    236  CA  GLU A  14      11.060  15.189   3.234  1.00  2.75           C  
ATOM    237  C   GLU A  14       9.746  15.568   2.534  1.00  2.75           C  
ATOM    238  O   GLU A  14       8.672  15.306   3.079  1.00  2.75           O  
ATOM    239  CB  GLU A  14      10.822  15.193   4.753  1.00  2.75           C  
ATOM    240  CG  GLU A  14      11.961  14.598   5.591  1.00  2.75           C  
ATOM    241  CD  GLU A  14      11.617  14.467   7.067  1.00  2.75           C  
ATOM    242  OE1 GLU A  14      10.566  14.915   7.459  1.00  2.75           O  
ATOM    243  OE2 GLU A  14      12.406  13.904   7.791  1.00  2.75           O  
ATOM    244  H   GLU A  14      12.220  16.995   3.209  1.00  2.75           H  
ATOM    245  HA  GLU A  14      11.302  14.168   2.934  1.00  2.75           H  
ATOM    246 1HB  GLU A  14      10.664  16.217   5.090  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       9.917  14.631   4.979  1.00  2.75           H  
ATOM    248 1HG  GLU A  14      12.229  13.619   5.193  1.00  2.75           H  
ATOM    249 2HG  GLU A  14      12.825  15.248   5.498  1.00  2.75           H  
ATOM    250  N   GLU A  15       9.795  16.158   1.337  1.00  2.38           N  
ATOM    251  CA  GLU A  15       8.533  16.561   0.691  1.00  2.38           C  
ATOM    252  C   GLU A  15       7.747  15.505  -0.094  1.00  2.38           C  
ATOM    253  O   GLU A  15       6.756  15.863  -0.731  1.00  2.38           O  
ATOM    254  CB  GLU A  15       8.690  17.756  -0.252  1.00  2.38           C  
ATOM    255  CG  GLU A  15       8.995  19.077   0.413  1.00  2.38           C  
ATOM    256  CD  GLU A  15       8.886  20.257  -0.553  1.00  2.38           C  
ATOM    257  OE1 GLU A  15       8.559  20.049  -1.715  1.00  2.38           O  
ATOM    258  OE2 GLU A  15       9.128  21.358  -0.136  1.00  2.38           O  
ATOM    259  H   GLU A  15      10.698  16.363   0.900  1.00  2.38           H  
ATOM    260  HA  GLU A  15       7.874  16.899   1.491  1.00  2.38           H  
ATOM    261 1HB  GLU A  15       9.505  17.550  -0.953  1.00  2.38           H  
ATOM    262 2HB  GLU A  15       7.781  17.876  -0.839  1.00  2.38           H  
ATOM    263 1HG  GLU A  15       8.290  19.229   1.229  1.00  2.38           H  
ATOM    264 2HG  GLU A  15       9.993  19.032   0.835  1.00  2.38           H  
ATOM    265  N   ALA A  16       8.146  14.231  -0.107  1.00  2.04           N  
ATOM    266  CA  ALA A  16       7.314  13.316  -0.892  1.00  2.04           C  
ATOM    267  C   ALA A  16       7.151  11.911  -0.324  1.00  2.04           C  
ATOM    268  O   ALA A  16       8.112  11.174  -0.076  1.00  2.04           O  
ATOM    269  CB  ALA A  16       7.886  13.203  -2.289  1.00  2.04           C  
ATOM    270  H   ALA A  16       8.960  13.924   0.407  1.00  2.04           H  
ATOM    271  HA  ALA A  16       6.316  13.748  -0.953  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       7.239  12.569  -2.894  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       7.944  14.197  -2.730  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       8.872  12.771  -2.240  1.00  2.04           H  
ATOM    275  N   ILE A  17       5.867  11.575  -0.168  1.00  1.79           N  
ATOM    276  CA  ILE A  17       5.332  10.285   0.258  1.00  1.79           C  
ATOM    277  C   ILE A  17       4.191   9.926  -0.699  1.00  1.79           C  
ATOM    278  O   ILE A  17       3.353  10.783  -0.990  1.00  1.79           O  
ATOM    279  CB  ILE A  17       4.814  10.317   1.713  1.00  1.79           C  
ATOM    280  CG1 ILE A  17       5.954  10.707   2.678  1.00  1.79           C  
ATOM    281  CG2 ILE A  17       4.221   8.961   2.081  1.00  1.79           C  
ATOM    282  CD1 ILE A  17       5.506  10.905   4.096  1.00  1.79           C  
ATOM    283  H   ILE A  17       5.188  12.293  -0.382  1.00  1.79           H  
ATOM    284  HA  ILE A  17       6.105   9.523   0.173  1.00  1.79           H  
ATOM    285  HB  ILE A  17       4.041  11.077   1.805  1.00  1.79           H  
ATOM    286 1HG1 ILE A  17       6.716   9.946   2.650  1.00  1.79           H  
ATOM    287 2HG1 ILE A  17       6.394  11.642   2.349  1.00  1.79           H  
ATOM    288 1HG2 ILE A  17       3.851   8.989   3.102  1.00  1.79           H  
ATOM    289 2HG2 ILE A  17       3.401   8.725   1.409  1.00  1.79           H  
ATOM    290 3HG2 ILE A  17       4.982   8.200   1.991  1.00  1.79           H  
ATOM    291 1HD1 ILE A  17       6.364  11.186   4.709  1.00  1.79           H  
ATOM    292 2HD1 ILE A  17       4.757  11.697   4.135  1.00  1.79           H  
ATOM    293 3HD1 ILE A  17       5.076   9.981   4.474  1.00  1.79           H  
ATOM    294  N   LYS A  18       4.160   8.703  -1.217  1.00  1.60           N  
ATOM    295  CA  LYS A  18       3.076   8.324  -2.128  1.00  1.60           C  
ATOM    296  C   LYS A  18       2.727   6.842  -2.110  1.00  1.60           C  
ATOM    297  O   LYS A  18       3.595   5.978  -2.000  1.00  1.60           O  
ATOM    298  CB  LYS A  18       3.384   8.751  -3.566  1.00  1.60           C  
ATOM    299  CG  LYS A  18       2.238   8.393  -4.574  1.00  1.60           C  
ATOM    300  CD  LYS A  18       2.461   8.952  -5.955  1.00  1.60           C  
ATOM    301  CE  LYS A  18       1.418   8.448  -6.942  1.00  1.60           C  
ATOM    302  NZ  LYS A  18       0.039   8.895  -6.593  1.00  1.60           N  
ATOM    303  H   LYS A  18       4.878   8.029  -0.955  1.00  1.60           H  
ATOM    304  HA  LYS A  18       2.179   8.857  -1.814  1.00  1.60           H  
ATOM    305 1HB  LYS A  18       3.524   9.831  -3.600  1.00  1.60           H  
ATOM    306 2HB  LYS A  18       4.308   8.293  -3.894  1.00  1.60           H  
ATOM    307 1HG  LYS A  18       2.156   7.321  -4.672  1.00  1.60           H  
ATOM    308 2HG  LYS A  18       1.292   8.772  -4.196  1.00  1.60           H  
ATOM    309 1HD  LYS A  18       2.407  10.035  -5.915  1.00  1.60           H  
ATOM    310 2HD  LYS A  18       3.439   8.655  -6.313  1.00  1.60           H  
ATOM    311 1HE  LYS A  18       1.671   8.817  -7.935  1.00  1.60           H  
ATOM    312 2HE  LYS A  18       1.437   7.362  -6.955  1.00  1.60           H  
ATOM    313 1HZ  LYS A  18      -0.614   8.535  -7.274  1.00  1.60           H  
ATOM    314 2HZ  LYS A  18      -0.205   8.541  -5.676  1.00  1.60           H  
ATOM    315 3HZ  LYS A  18       0.001   9.903  -6.588  1.00  1.60           H  
ATOM    316  N   GLU A  19       1.438   6.544  -2.213  1.00  1.48           N  
ATOM    317  CA  GLU A  19       1.004   5.159  -2.319  1.00  1.48           C  
ATOM    318  C   GLU A  19       1.025   4.669  -3.770  1.00  1.48           C  
ATOM    319  O   GLU A  19       0.339   5.224  -4.636  1.00  1.48           O  
ATOM    320  CB  GLU A  19      -0.395   5.005  -1.735  1.00  1.48           C  
ATOM    321  CG  GLU A  19      -0.468   5.283  -0.244  1.00  1.48           C  
ATOM    322  CD  GLU A  19      -1.853   5.112   0.335  1.00  1.48           C  
ATOM    323  OE1 GLU A  19      -2.747   4.758  -0.395  1.00  1.48           O  
ATOM    324  OE2 GLU A  19      -2.016   5.349   1.510  1.00  1.48           O  
ATOM    325  H   GLU A  19       0.754   7.287  -2.257  1.00  1.48           H  
ATOM    326  HA  GLU A  19       1.687   4.532  -1.752  1.00  1.48           H  
ATOM    327 1HB  GLU A  19      -1.083   5.678  -2.246  1.00  1.48           H  
ATOM    328 2HB  GLU A  19      -0.743   3.985  -1.900  1.00  1.48           H  
ATOM    329 1HG  GLU A  19       0.204   4.589   0.249  1.00  1.48           H  
ATOM    330 2HG  GLU A  19      -0.111   6.293  -0.050  1.00  1.48           H  
ATOM    331  N   LEU A  20       1.860   3.665  -4.024  1.00  1.41           N  
ATOM    332  CA  LEU A  20       2.027   3.053  -5.337  1.00  1.41           C  
ATOM    333  C   LEU A  20       1.967   1.541  -5.167  1.00  1.41           C  
ATOM    334  O   LEU A  20       2.133   1.028  -4.065  1.00  1.41           O  
ATOM    335  CB  LEU A  20       3.335   3.471  -6.040  1.00  1.41           C  
ATOM    336  CG  LEU A  20       3.520   4.980  -6.286  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.469   5.550  -5.253  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       4.012   5.202  -7.670  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.384   3.292  -3.243  1.00  1.41           H  
ATOM    340  HA  LEU A  20       1.196   3.354  -5.972  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       4.172   3.130  -5.465  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       3.379   2.978  -7.011  1.00  1.41           H  
ATOM    343  HG  LEU A  20       2.573   5.481  -6.170  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       4.592   6.609  -5.421  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       4.069   5.380  -4.276  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.417   5.080  -5.324  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       4.141   6.272  -7.851  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       4.938   4.698  -7.798  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       3.288   4.798  -8.375  1.00  1.41           H  
ATOM    350  N   VAL A  21       1.730   0.819  -6.248  1.00  1.35           N  
ATOM    351  CA  VAL A  21       1.689  -0.640  -6.174  1.00  1.35           C  
ATOM    352  C   VAL A  21       2.889  -1.283  -6.861  1.00  1.35           C  
ATOM    353  O   VAL A  21       2.925  -2.495  -7.069  1.00  1.35           O  
ATOM    354  CB  VAL A  21       0.399  -1.150  -6.820  1.00  1.35           C  
ATOM    355  CG1 VAL A  21      -0.807  -0.616  -6.055  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       0.361  -0.697  -8.268  1.00  1.35           C  
ATOM    357  H   VAL A  21       1.571   1.277  -7.134  1.00  1.35           H  
ATOM    358  HA  VAL A  21       1.693  -0.937  -5.124  1.00  1.35           H  
ATOM    359  HB  VAL A  21       0.374  -2.238  -6.770  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21      -1.723  -0.989  -6.513  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21      -0.756  -0.953  -5.019  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21      -0.807   0.473  -6.081  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21      -0.551  -1.060  -8.740  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       0.385   0.391  -8.311  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       1.227  -1.099  -8.795  1.00  1.35           H  
ATOM    366  N   ASP A  22       3.852  -0.450  -7.237  1.00  1.29           N  
ATOM    367  CA  ASP A  22       5.053  -0.878  -7.940  1.00  1.29           C  
ATOM    368  C   ASP A  22       6.269  -0.008  -7.644  1.00  1.29           C  
ATOM    369  O   ASP A  22       6.265   1.189  -7.935  1.00  1.29           O  
ATOM    370  CB  ASP A  22       4.766  -0.908  -9.441  1.00  1.29           C  
ATOM    371  CG  ASP A  22       5.936  -1.347 -10.294  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       6.270  -2.504 -10.304  1.00  1.29           O  
ATOM    373  OD2 ASP A  22       6.506  -0.479 -10.951  1.00  1.29           O  
ATOM    374  H   ASP A  22       3.741   0.525  -7.011  1.00  1.29           H  
ATOM    375  HA  ASP A  22       5.285  -1.895  -7.619  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       3.938  -1.595  -9.627  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       4.440   0.077  -9.766  1.00  1.29           H  
ATOM    378  N   ALA A  23       7.322  -0.626  -7.094  1.00  1.22           N  
ATOM    379  CA  ALA A  23       8.553   0.092  -6.755  1.00  1.22           C  
ATOM    380  C   ALA A  23       9.177   0.728  -7.991  1.00  1.22           C  
ATOM    381  O   ALA A  23       9.767   1.799  -7.899  1.00  1.22           O  
ATOM    382  CB  ALA A  23       9.560  -0.834  -6.090  1.00  1.22           C  
ATOM    383  H   ALA A  23       7.257  -1.614  -6.894  1.00  1.22           H  
ATOM    384  HA  ALA A  23       8.298   0.883  -6.057  1.00  1.22           H  
ATOM    385 1HB  ALA A  23      10.452  -0.268  -5.822  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       9.123  -1.263  -5.188  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       9.832  -1.632  -6.776  1.00  1.22           H  
ATOM    388  N   GLY A  24       9.054   0.082  -9.149  1.00  1.15           N  
ATOM    389  CA  GLY A  24       9.611   0.624 -10.384  1.00  1.15           C  
ATOM    390  C   GLY A  24       8.991   1.988 -10.657  1.00  1.15           C  
ATOM    391  O   GLY A  24       9.693   2.993 -10.832  1.00  1.15           O  
ATOM    392  H   GLY A  24       8.538  -0.790  -9.189  1.00  1.15           H  
ATOM    393 1HA  GLY A  24      10.695   0.712 -10.299  1.00  1.15           H  
ATOM    394 2HA  GLY A  24       9.389  -0.055 -11.208  1.00  1.15           H  
ATOM    395  N   THR A  25       7.664   2.015 -10.663  1.00  1.09           N  
ATOM    396  CA  THR A  25       6.904   3.226 -10.879  1.00  1.09           C  
ATOM    397  C   THR A  25       7.268   4.256  -9.816  1.00  1.09           C  
ATOM    398  O   THR A  25       7.428   5.440 -10.125  1.00  1.09           O  
ATOM    399  CB  THR A  25       5.407   2.940 -10.811  1.00  1.09           C  
ATOM    400  OG1 THR A  25       5.078   1.941 -11.789  1.00  1.09           O  
ATOM    401  CG2 THR A  25       4.637   4.215 -11.115  1.00  1.09           C  
ATOM    402  H   THR A  25       7.160   1.132 -10.547  1.00  1.09           H  
ATOM    403  HA  THR A  25       7.153   3.631 -11.858  1.00  1.09           H  
ATOM    404  HB  THR A  25       5.145   2.577  -9.818  1.00  1.09           H  
ATOM    405  HG1 THR A  25       5.562   1.093 -11.551  1.00  1.09           H  
ATOM    406 1HG2 THR A  25       3.569   4.013 -11.071  1.00  1.09           H  
ATOM    407 2HG2 THR A  25       4.895   4.975 -10.384  1.00  1.09           H  
ATOM    408 3HG2 THR A  25       4.900   4.570 -12.110  1.00  1.09           H  
ATOM    409  N   ALA A  26       7.387   3.809  -8.554  1.00  1.05           N  
ATOM    410  CA  ALA A  26       7.737   4.704  -7.459  1.00  1.05           C  
ATOM    411  C   ALA A  26       9.071   5.365  -7.707  1.00  1.05           C  
ATOM    412  O   ALA A  26       9.203   6.572  -7.518  1.00  1.05           O  
ATOM    413  CB  ALA A  26       7.798   3.943  -6.151  1.00  1.05           C  
ATOM    414  H   ALA A  26       7.212   2.823  -8.358  1.00  1.05           H  
ATOM    415  HA  ALA A  26       6.981   5.483  -7.396  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       8.038   4.627  -5.341  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       6.844   3.464  -5.958  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       8.558   3.192  -6.218  1.00  1.05           H  
ATOM    419  N   GLU A  27      10.039   4.602  -8.219  1.00  1.05           N  
ATOM    420  CA  GLU A  27      11.342   5.165  -8.503  1.00  1.05           C  
ATOM    421  C   GLU A  27      11.202   6.252  -9.557  1.00  1.05           C  
ATOM    422  O   GLU A  27      11.751   7.343  -9.405  1.00  1.05           O  
ATOM    423  CB  GLU A  27      12.321   4.091  -8.991  1.00  1.05           C  
ATOM    424  CG  GLU A  27      13.738   4.608  -9.180  1.00  1.05           C  
ATOM    425  CD  GLU A  27      14.769   3.544  -9.565  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      14.699   2.445  -9.073  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      15.636   3.859 -10.367  1.00  1.05           O  
ATOM    428  H   GLU A  27       9.880   3.605  -8.362  1.00  1.05           H  
ATOM    429  HA  GLU A  27      11.735   5.612  -7.591  1.00  1.05           H  
ATOM    430 1HB  GLU A  27      12.299   3.230  -8.354  1.00  1.05           H  
ATOM    431 2HB  GLU A  27      11.994   3.749  -9.968  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      13.691   5.351  -9.968  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      14.059   5.110  -8.265  1.00  1.05           H  
ATOM    434  N   LYS A  28      10.436   5.973 -10.621  1.00  1.07           N  
ATOM    435  CA  LYS A  28      10.250   6.969 -11.675  1.00  1.07           C  
ATOM    436  C   LYS A  28       9.637   8.244 -11.118  1.00  1.07           C  
ATOM    437  O   LYS A  28      10.135   9.343 -11.370  1.00  1.07           O  
ATOM    438  CB  LYS A  28       9.364   6.441 -12.798  1.00  1.07           C  
ATOM    439  CG  LYS A  28       9.150   7.454 -13.933  1.00  1.07           C  
ATOM    440  CD  LYS A  28       8.293   6.881 -15.055  1.00  1.07           C  
ATOM    441  CE  LYS A  28       8.041   7.921 -16.143  1.00  1.07           C  
ATOM    442  NZ  LYS A  28       7.209   7.374 -17.252  1.00  1.07           N  
ATOM    443  H   LYS A  28      10.002   5.049 -10.694  1.00  1.07           H  
ATOM    444  HA  LYS A  28      11.226   7.218 -12.089  1.00  1.07           H  
ATOM    445 1HB  LYS A  28       9.804   5.535 -13.215  1.00  1.07           H  
ATOM    446 2HB  LYS A  28       8.387   6.173 -12.398  1.00  1.07           H  
ATOM    447 1HG  LYS A  28       8.655   8.340 -13.528  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      10.114   7.754 -14.339  1.00  1.07           H  
ATOM    449 1HD  LYS A  28       8.797   6.020 -15.496  1.00  1.07           H  
ATOM    450 2HD  LYS A  28       7.337   6.553 -14.647  1.00  1.07           H  
ATOM    451 1HE  LYS A  28       7.528   8.776 -15.705  1.00  1.07           H  
ATOM    452 2HE  LYS A  28       8.997   8.255 -16.548  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28       7.063   8.089 -17.950  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28       7.684   6.587 -17.672  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28       6.317   7.072 -16.888  1.00  1.07           H  
ATOM    456  N   TYR A  29       8.570   8.087 -10.337  1.00  1.12           N  
ATOM    457  CA  TYR A  29       7.874   9.209  -9.730  1.00  1.12           C  
ATOM    458  C   TYR A  29       8.842  10.045  -8.914  1.00  1.12           C  
ATOM    459  O   TYR A  29       8.918  11.273  -9.055  1.00  1.12           O  
ATOM    460  CB  TYR A  29       6.708   8.679  -8.888  1.00  1.12           C  
ATOM    461  CG  TYR A  29       6.001   9.703  -8.067  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       5.120  10.590  -8.653  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       6.213   9.727  -6.712  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       4.469  11.522  -7.874  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       5.564  10.653  -5.925  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       4.697  11.553  -6.505  1.00  1.12           C  
ATOM    467  OH  TYR A  29       4.046  12.485  -5.730  1.00  1.12           O  
ATOM    468  H   TYR A  29       8.226   7.141 -10.166  1.00  1.12           H  
ATOM    469  HA  TYR A  29       7.475   9.837 -10.521  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       5.979   8.199  -9.542  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       7.079   7.910  -8.213  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       4.947  10.558  -9.728  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       6.894   9.007  -6.273  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       3.780  12.230  -8.333  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       5.731  10.675  -4.851  1.00  1.12           H  
ATOM    476  HH  TYR A  29       4.282  12.355  -4.808  1.00  1.12           H  
ATOM    477  N   PHE A  30       9.594   9.380  -8.067  1.00  1.18           N  
ATOM    478  CA  PHE A  30      10.549  10.046  -7.226  1.00  1.18           C  
ATOM    479  C   PHE A  30      11.644  10.740  -8.032  1.00  1.18           C  
ATOM    480  O   PHE A  30      12.078  11.833  -7.660  1.00  1.18           O  
ATOM    481  CB  PHE A  30      11.094   9.050  -6.252  1.00  1.18           C  
ATOM    482  CG  PHE A  30      10.062   8.696  -5.205  1.00  1.18           C  
ATOM    483  CD1 PHE A  30       9.123   9.628  -4.751  1.00  1.18           C  
ATOM    484  CD2 PHE A  30      10.020   7.456  -4.690  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       8.186   9.292  -3.785  1.00  1.18           C  
ATOM    486  CE2 PHE A  30       9.092   7.111  -3.738  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       8.173   8.028  -3.279  1.00  1.18           C  
ATOM    488  H   PHE A  30       9.495   8.365  -7.993  1.00  1.18           H  
ATOM    489  HA  PHE A  30      10.017  10.810  -6.662  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      11.381   8.139  -6.778  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      11.953   9.439  -5.781  1.00  1.18           H  
ATOM    492  HD1 PHE A  30       9.139  10.623  -5.153  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      10.736   6.732  -5.052  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       7.469  10.031  -3.432  1.00  1.18           H  
ATOM    495  HE2 PHE A  30       9.094   6.118  -3.353  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       7.442   7.747  -2.520  1.00  1.18           H  
ATOM    497  N   LYS A  31      12.114  10.119  -9.124  1.00  1.27           N  
ATOM    498  CA  LYS A  31      13.116  10.762  -9.971  1.00  1.27           C  
ATOM    499  C   LYS A  31      12.568  12.027 -10.600  1.00  1.27           C  
ATOM    500  O   LYS A  31      13.275  13.030 -10.699  1.00  1.27           O  
ATOM    501  CB  LYS A  31      13.671   9.805 -11.035  1.00  1.27           C  
ATOM    502  CG  LYS A  31      14.626   8.754 -10.490  1.00  1.27           C  
ATOM    503  CD  LYS A  31      15.107   7.794 -11.535  1.00  1.27           C  
ATOM    504  CE  LYS A  31      16.142   6.849 -10.939  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      16.558   5.790 -11.910  1.00  1.27           N  
ATOM    506  H   LYS A  31      11.769   9.192  -9.375  1.00  1.27           H  
ATOM    507  HA  LYS A  31      13.942  11.065  -9.351  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      12.838   9.281 -11.509  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      14.187  10.373 -11.806  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      15.498   9.260 -10.134  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      14.166   8.209  -9.665  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      14.261   7.209 -11.902  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      15.548   8.336 -12.367  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      17.020   7.419 -10.639  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      15.725   6.391 -10.062  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      17.231   5.174 -11.464  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      15.745   5.245 -12.193  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      16.969   6.215 -12.721  1.00  1.27           H  
ATOM    519  N   LEU A  32      11.290  12.023 -10.970  1.00  1.37           N  
ATOM    520  CA  LEU A  32      10.710  13.224 -11.547  1.00  1.37           C  
ATOM    521  C   LEU A  32      10.750  14.346 -10.499  1.00  1.37           C  
ATOM    522  O   LEU A  32      11.085  15.495 -10.818  1.00  1.37           O  
ATOM    523  CB  LEU A  32       9.274  12.930 -12.002  1.00  1.37           C  
ATOM    524  CG  LEU A  32       9.148  11.967 -13.205  1.00  1.37           C  
ATOM    525  CD1 LEU A  32       7.689  11.596 -13.408  1.00  1.37           C  
ATOM    526  CD2 LEU A  32       9.715  12.626 -14.438  1.00  1.37           C  
ATOM    527  H   LEU A  32      10.738  11.166 -10.888  1.00  1.37           H  
ATOM    528  HA  LEU A  32      11.303  13.524 -12.407  1.00  1.37           H  
ATOM    529 1HB  LEU A  32       8.727  12.497 -11.174  1.00  1.37           H  
ATOM    530 2HB  LEU A  32       8.797  13.868 -12.272  1.00  1.37           H  
ATOM    531  HG  LEU A  32       9.703  11.061 -13.002  1.00  1.37           H  
ATOM    532 1HD1 LEU A  32       7.604  10.909 -14.246  1.00  1.37           H  
ATOM    533 2HD1 LEU A  32       7.313  11.117 -12.509  1.00  1.37           H  
ATOM    534 3HD1 LEU A  32       7.111  12.494 -13.612  1.00  1.37           H  
ATOM    535 1HD2 LEU A  32       9.634  11.942 -15.282  1.00  1.37           H  
ATOM    536 2HD2 LEU A  32       9.159  13.538 -14.652  1.00  1.37           H  
ATOM    537 3HD2 LEU A  32      10.764  12.870 -14.267  1.00  1.37           H  
ATOM    538  N   ILE A  33      10.484  13.995  -9.237  1.00  1.49           N  
ATOM    539  CA  ILE A  33      10.548  14.954  -8.138  1.00  1.49           C  
ATOM    540  C   ILE A  33      11.969  15.436  -7.869  1.00  1.49           C  
ATOM    541  O   ILE A  33      12.204  16.637  -7.721  1.00  1.49           O  
ATOM    542  CB  ILE A  33       9.951  14.376  -6.856  1.00  1.49           C  
ATOM    543  CG1 ILE A  33       8.456  14.192  -7.054  1.00  1.49           C  
ATOM    544  CG2 ILE A  33      10.278  15.279  -5.662  1.00  1.49           C  
ATOM    545  CD1 ILE A  33       7.808  13.399  -5.999  1.00  1.49           C  
ATOM    546  H   ILE A  33      10.196  13.030  -9.050  1.00  1.49           H  
ATOM    547  HA  ILE A  33       9.949  15.820  -8.417  1.00  1.49           H  
ATOM    548  HB  ILE A  33      10.371  13.392  -6.676  1.00  1.49           H  
ATOM    549 1HG1 ILE A  33       7.988  15.172  -7.085  1.00  1.49           H  
ATOM    550 2HG1 ILE A  33       8.281  13.691  -8.011  1.00  1.49           H  
ATOM    551 1HG2 ILE A  33       9.857  14.849  -4.753  1.00  1.49           H  
ATOM    552 2HG2 ILE A  33      11.356  15.359  -5.558  1.00  1.49           H  
ATOM    553 3HG2 ILE A  33       9.856  16.269  -5.826  1.00  1.49           H  
ATOM    554 1HD1 ILE A  33       6.757  13.333  -6.215  1.00  1.49           H  
ATOM    555 2HD1 ILE A  33       8.240  12.416  -5.975  1.00  1.49           H  
ATOM    556 3HD1 ILE A  33       7.953  13.889  -5.055  1.00  1.49           H  
ATOM    557  N   ALA A  34      12.927  14.514  -7.809  1.00  1.63           N  
ATOM    558  CA  ALA A  34      14.305  14.910  -7.563  1.00  1.63           C  
ATOM    559  C   ALA A  34      14.767  15.862  -8.652  1.00  1.63           C  
ATOM    560  O   ALA A  34      15.499  16.818  -8.392  1.00  1.63           O  
ATOM    561  CB  ALA A  34      15.204  13.702  -7.524  1.00  1.63           C  
ATOM    562  H   ALA A  34      12.687  13.531  -7.927  1.00  1.63           H  
ATOM    563  HA  ALA A  34      14.348  15.430  -6.607  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      16.231  14.007  -7.332  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      14.871  13.023  -6.743  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      15.145  13.208  -8.491  1.00  1.63           H  
ATOM    567  N   ASN A  35      14.331  15.617  -9.891  1.00  1.76           N  
ATOM    568  CA  ASN A  35      14.709  16.486 -10.989  1.00  1.76           C  
ATOM    569  C   ASN A  35      14.061  17.859 -10.817  1.00  1.76           C  
ATOM    570  O   ASN A  35      14.723  18.888 -10.952  1.00  1.76           O  
ATOM    571  CB  ASN A  35      14.321  15.851 -12.307  1.00  1.76           C  
ATOM    572  CG  ASN A  35      15.203  14.680 -12.663  1.00  1.76           C  
ATOM    573  OD1 ASN A  35      16.323  14.531 -12.157  1.00  1.76           O  
ATOM    574  ND2 ASN A  35      14.714  13.840 -13.535  1.00  1.76           N  
ATOM    575  H   ASN A  35      13.751  14.800 -10.082  1.00  1.76           H  
ATOM    576  HA  ASN A  35      15.790  16.622 -10.969  1.00  1.76           H  
ATOM    577 1HB  ASN A  35      13.289  15.503 -12.249  1.00  1.76           H  
ATOM    578 2HB  ASN A  35      14.373  16.593 -13.102  1.00  1.76           H  
ATOM    579 1HD2 ASN A  35      15.246  13.042 -13.813  1.00  1.76           H  
ATOM    580 2HD2 ASN A  35      13.809  13.998 -13.921  1.00  1.76           H  
ATOM    581  N   ALA A  36      12.789  17.892 -10.407  1.00  1.87           N  
ATOM    582  CA  ALA A  36      12.080  19.153 -10.179  1.00  1.87           C  
ATOM    583  C   ALA A  36      12.780  19.995  -9.112  1.00  1.87           C  
ATOM    584  O   ALA A  36      12.831  21.224  -9.199  1.00  1.87           O  
ATOM    585  CB  ALA A  36      10.648  18.882  -9.753  1.00  1.87           C  
ATOM    586  H   ALA A  36      12.276  17.015 -10.304  1.00  1.87           H  
ATOM    587  HA  ALA A  36      12.079  19.714 -11.113  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      10.126  19.825  -9.611  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      10.147  18.296 -10.523  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      10.649  18.325  -8.820  1.00  1.87           H  
ATOM    591  N   LYS A  37      13.350  19.312  -8.120  1.00  1.91           N  
ATOM    592  CA  LYS A  37      14.062  19.933  -7.010  1.00  1.91           C  
ATOM    593  C   LYS A  37      15.554  20.102  -7.307  1.00  1.91           C  
ATOM    594  O   LYS A  37      16.316  20.558  -6.453  1.00  1.91           O  
ATOM    595  CB  LYS A  37      13.891  19.107  -5.742  1.00  1.91           C  
ATOM    596  CG  LYS A  37      12.460  18.937  -5.254  1.00  1.91           C  
ATOM    597  CD  LYS A  37      11.840  20.239  -4.843  1.00  1.91           C  
ATOM    598  CE  LYS A  37      10.506  19.990  -4.172  1.00  1.91           C  
ATOM    599  NZ  LYS A  37       9.851  21.247  -3.722  1.00  1.91           N  
ATOM    600  H   LYS A  37      13.235  18.297  -8.112  1.00  1.91           H  
ATOM    601  HA  LYS A  37      13.640  20.923  -6.844  1.00  1.91           H  
ATOM    602 1HB  LYS A  37      14.272  18.100  -5.928  1.00  1.91           H  
ATOM    603 2HB  LYS A  37      14.477  19.539  -4.937  1.00  1.91           H  
ATOM    604 1HG  LYS A  37      11.859  18.503  -6.052  1.00  1.91           H  
ATOM    605 2HG  LYS A  37      12.440  18.260  -4.408  1.00  1.91           H  
ATOM    606 1HD  LYS A  37      12.501  20.764  -4.155  1.00  1.91           H  
ATOM    607 2HD  LYS A  37      11.685  20.862  -5.725  1.00  1.91           H  
ATOM    608 1HE  LYS A  37       9.839  19.465  -4.853  1.00  1.91           H  
ATOM    609 2HE  LYS A  37      10.672  19.367  -3.307  1.00  1.91           H  
ATOM    610 1HZ  LYS A  37       8.992  20.986  -3.231  1.00  1.91           H  
ATOM    611 2HZ  LYS A  37      10.450  21.730  -3.069  1.00  1.91           H  
ATOM    612 3HZ  LYS A  37       9.649  21.846  -4.499  1.00  1.91           H  
ATOM    613  N   THR A  38      15.970  19.732  -8.519  1.00  1.88           N  
ATOM    614  CA  THR A  38      17.346  19.746  -9.005  1.00  1.88           C  
ATOM    615  C   THR A  38      18.348  19.071  -8.071  1.00  1.88           C  
ATOM    616  O   THR A  38      19.436  19.600  -7.850  1.00  1.88           O  
ATOM    617  CB  THR A  38      17.822  21.190  -9.265  1.00  1.88           C  
ATOM    618  OG1 THR A  38      18.010  21.886  -8.014  1.00  1.88           O  
ATOM    619  CG2 THR A  38      16.763  21.916 -10.088  1.00  1.88           C  
ATOM    620  H   THR A  38      15.283  19.404  -9.189  1.00  1.88           H  
ATOM    621  HA  THR A  38      17.363  19.205  -9.951  1.00  1.88           H  
ATOM    622  HB  THR A  38      18.761  21.178  -9.817  1.00  1.88           H  
ATOM    623  HG1 THR A  38      17.456  21.477  -7.322  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      17.088  22.936 -10.281  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      16.619  21.392 -11.033  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      15.818  21.937  -9.545  1.00  1.88           H  
ATOM    627  N   VAL A  39      17.993  17.890  -7.553  1.00  1.78           N  
ATOM    628  CA  VAL A  39      18.892  17.158  -6.665  1.00  1.78           C  
ATOM    629  C   VAL A  39      19.697  16.132  -7.445  1.00  1.78           C  
ATOM    630  O   VAL A  39      19.229  15.021  -7.718  1.00  1.78           O  
ATOM    631  CB  VAL A  39      18.081  16.422  -5.589  1.00  1.78           C  
ATOM    632  CG1 VAL A  39      18.999  15.674  -4.634  1.00  1.78           C  
ATOM    633  CG2 VAL A  39      17.273  17.393  -4.869  1.00  1.78           C  
ATOM    634  H   VAL A  39      17.078  17.509  -7.786  1.00  1.78           H  
ATOM    635  HA  VAL A  39      19.574  17.864  -6.190  1.00  1.78           H  
ATOM    636  HB  VAL A  39      17.436  15.691  -6.068  1.00  1.78           H  
ATOM    637 1HG1 VAL A  39      18.409  15.145  -3.879  1.00  1.78           H  
ATOM    638 2HG1 VAL A  39      19.597  14.963  -5.193  1.00  1.78           H  
ATOM    639 3HG1 VAL A  39      19.660  16.390  -4.138  1.00  1.78           H  
ATOM    640 1HG2 VAL A  39      16.690  16.899  -4.114  1.00  1.78           H  
ATOM    641 2HG2 VAL A  39      17.945  18.104  -4.408  1.00  1.78           H  
ATOM    642 3HG2 VAL A  39      16.619  17.901  -5.564  1.00  1.78           H  
ATOM    643  N   GLU A  40      20.932  16.478  -7.789  1.00  1.62           N  
ATOM    644  CA  GLU A  40      21.731  15.617  -8.655  1.00  1.62           C  
ATOM    645  C   GLU A  40      22.495  14.612  -7.821  1.00  1.62           C  
ATOM    646  O   GLU A  40      23.721  14.670  -7.716  1.00  1.62           O  
ATOM    647  CB  GLU A  40      22.693  16.454  -9.503  1.00  1.62           C  
ATOM    648  CG  GLU A  40      21.989  17.423 -10.461  1.00  1.62           C  
ATOM    649  CD  GLU A  40      22.939  18.221 -11.335  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      24.129  18.132 -11.140  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      22.465  18.916 -12.206  1.00  1.62           O  
ATOM    652  H   GLU A  40      21.322  17.366  -7.457  1.00  1.62           H  
ATOM    653  HA  GLU A  40      21.064  15.071  -9.321  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      23.335  17.042  -8.843  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      23.334  15.796 -10.088  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      21.314  16.855 -11.100  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      21.385  18.113  -9.867  1.00  1.62           H  
ATOM    658  N   GLY A  41      21.753  13.700  -7.222  1.00  1.46           N  
ATOM    659  CA  GLY A  41      22.348  12.763  -6.293  1.00  1.46           C  
ATOM    660  C   GLY A  41      22.427  11.325  -6.766  1.00  1.46           C  
ATOM    661  O   GLY A  41      22.142  11.000  -7.921  1.00  1.46           O  
ATOM    662  H   GLY A  41      20.748  13.730  -7.392  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      23.352  13.103  -6.042  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      21.783  12.797  -5.369  1.00  1.46           H  
ATOM    665  N   VAL A  42      22.784  10.468  -5.822  1.00  1.31           N  
ATOM    666  CA  VAL A  42      22.931   9.041  -6.027  1.00  1.31           C  
ATOM    667  C   VAL A  42      21.742   8.322  -5.437  1.00  1.31           C  
ATOM    668  O   VAL A  42      21.360   8.590  -4.298  1.00  1.31           O  
ATOM    669  CB  VAL A  42      24.220   8.537  -5.362  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      24.345   7.024  -5.535  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      25.405   9.263  -5.975  1.00  1.31           C  
ATOM    672  H   VAL A  42      23.013  10.864  -4.914  1.00  1.31           H  
ATOM    673  HA  VAL A  42      22.975   8.838  -7.098  1.00  1.31           H  
ATOM    674  HB  VAL A  42      24.179   8.746  -4.291  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      25.258   6.678  -5.052  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      23.487   6.525  -5.079  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      24.382   6.782  -6.596  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      26.325   8.922  -5.501  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      25.446   9.053  -7.043  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      25.293  10.339  -5.818  1.00  1.31           H  
ATOM    681  N   TRP A  43      21.121   7.463  -6.234  1.00  1.21           N  
ATOM    682  CA  TRP A  43      19.923   6.753  -5.808  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.163   5.419  -5.116  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.920   4.572  -5.600  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.044   6.543  -7.033  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.434   7.779  -7.458  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      18.971   8.732  -8.270  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.121   8.223  -7.128  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      18.093   9.751  -8.429  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      16.954   9.456  -7.736  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.073   7.681  -6.354  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      15.817  10.163  -7.599  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      14.908   8.413  -6.227  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      14.795   9.625  -6.832  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.490   7.297  -7.159  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.389   7.399  -5.116  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      19.637   6.139  -7.853  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.259   5.824  -6.801  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      19.968   8.695  -8.709  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      18.257  10.591  -8.971  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.185   6.711  -5.866  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      15.710  11.112  -8.066  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.093   8.011  -5.633  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      13.891  10.189  -6.708  1.00  1.21           H  
ATOM    705  N   THR A  44      19.440   5.232  -4.016  1.00  1.14           N  
ATOM    706  CA  THR A  44      19.412   4.000  -3.238  1.00  1.14           C  
ATOM    707  C   THR A  44      17.977   3.576  -2.940  1.00  1.14           C  
ATOM    708  O   THR A  44      17.141   4.409  -2.589  1.00  1.14           O  
ATOM    709  CB  THR A  44      20.187   4.161  -1.914  1.00  1.14           C  
ATOM    710  OG1 THR A  44      21.559   4.471  -2.197  1.00  1.14           O  
ATOM    711  CG2 THR A  44      20.106   2.888  -1.060  1.00  1.14           C  
ATOM    712  H   THR A  44      18.899   6.029  -3.680  1.00  1.14           H  
ATOM    713  HA  THR A  44      19.884   3.210  -3.821  1.00  1.14           H  
ATOM    714  HB  THR A  44      19.757   4.987  -1.351  1.00  1.14           H  
ATOM    715  HG1 THR A  44      21.891   3.871  -2.874  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      20.659   3.039  -0.135  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      19.069   2.668  -0.820  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      20.537   2.053  -1.608  1.00  1.14           H  
ATOM    719  N   TYR A  45      17.681   2.285  -3.071  1.00  1.12           N  
ATOM    720  CA  TYR A  45      16.347   1.797  -2.716  1.00  1.12           C  
ATOM    721  C   TYR A  45      16.390   0.690  -1.679  1.00  1.12           C  
ATOM    722  O   TYR A  45      17.068  -0.326  -1.849  1.00  1.12           O  
ATOM    723  CB  TYR A  45      15.569   1.345  -3.944  1.00  1.12           C  
ATOM    724  CG  TYR A  45      14.230   0.694  -3.585  1.00  1.12           C  
ATOM    725  CD1 TYR A  45      13.251   1.406  -2.913  1.00  1.12           C  
ATOM    726  CD2 TYR A  45      13.983  -0.610  -3.960  1.00  1.12           C  
ATOM    727  CE1 TYR A  45      12.044   0.818  -2.614  1.00  1.12           C  
ATOM    728  CE2 TYR A  45      12.775  -1.194  -3.661  1.00  1.12           C  
ATOM    729  CZ  TYR A  45      11.813  -0.487  -2.995  1.00  1.12           C  
ATOM    730  OH  TYR A  45      10.621  -1.086  -2.694  1.00  1.12           O  
ATOM    731  H   TYR A  45      18.388   1.637  -3.389  1.00  1.12           H  
ATOM    732  HA  TYR A  45      15.788   2.617  -2.265  1.00  1.12           H  
ATOM    733 1HB  TYR A  45      15.382   2.193  -4.587  1.00  1.12           H  
ATOM    734 2HB  TYR A  45      16.159   0.625  -4.510  1.00  1.12           H  
ATOM    735  HD1 TYR A  45      13.440   2.432  -2.620  1.00  1.12           H  
ATOM    736  HD2 TYR A  45      14.745  -1.176  -4.492  1.00  1.12           H  
ATOM    737  HE1 TYR A  45      11.284   1.383  -2.083  1.00  1.12           H  
ATOM    738  HE2 TYR A  45      12.578  -2.227  -3.955  1.00  1.12           H  
ATOM    739  HH  TYR A  45      10.734  -2.067  -2.653  1.00  1.12           H  
ATOM    740  N   LYS A  46      15.661   0.921  -0.593  1.00  1.11           N  
ATOM    741  CA  LYS A  46      15.569  -0.002   0.517  1.00  1.11           C  
ATOM    742  C   LYS A  46      14.181  -0.646   0.589  1.00  1.11           C  
ATOM    743  O   LYS A  46      13.240  -0.104   1.188  1.00  1.11           O  
ATOM    744  CB  LYS A  46      15.916   0.744   1.798  1.00  1.11           C  
ATOM    745  CG  LYS A  46      17.364   1.251   1.827  1.00  1.11           C  
ATOM    746  CD  LYS A  46      17.681   2.013   3.100  1.00  1.11           C  
ATOM    747  CE  LYS A  46      19.121   2.506   3.105  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      19.440   3.274   4.340  1.00  1.11           N  
ATOM    749  H   LYS A  46      15.140   1.795  -0.537  1.00  1.11           H  
ATOM    750  HA  LYS A  46      16.300  -0.796   0.370  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      15.253   1.603   1.907  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      15.773   0.090   2.653  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      18.048   0.407   1.732  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      17.522   1.918   0.982  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      17.025   2.878   3.170  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      17.512   1.374   3.968  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      19.792   1.650   3.037  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      19.280   3.149   2.238  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      20.400   3.585   4.306  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      18.827   4.078   4.403  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      19.306   2.685   5.149  1.00  1.11           H  
ATOM    762  N   ASP A  47      14.054  -1.825  -0.026  1.00  1.12           N  
ATOM    763  CA  ASP A  47      12.761  -2.507  -0.141  1.00  1.12           C  
ATOM    764  C   ASP A  47      12.151  -2.869   1.203  1.00  1.12           C  
ATOM    765  O   ASP A  47      10.932  -2.872   1.357  1.00  1.12           O  
ATOM    766  CB  ASP A  47      12.880  -3.757  -1.019  1.00  1.12           C  
ATOM    767  CG  ASP A  47      11.505  -4.375  -1.386  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.697  -3.710  -2.039  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      11.266  -5.497  -1.015  1.00  1.12           O  
ATOM    770  H   ASP A  47      14.867  -2.227  -0.476  1.00  1.12           H  
ATOM    771  HA  ASP A  47      12.069  -1.829  -0.625  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      13.419  -3.514  -1.932  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      13.464  -4.513  -0.489  1.00  1.12           H  
ATOM    774  N   GLU A  48      13.001  -3.120   2.194  1.00  1.12           N  
ATOM    775  CA  GLU A  48      12.548  -3.494   3.530  1.00  1.12           C  
ATOM    776  C   GLU A  48      11.700  -2.394   4.172  1.00  1.12           C  
ATOM    777  O   GLU A  48      10.864  -2.674   5.036  1.00  1.12           O  
ATOM    778  CB  GLU A  48      13.750  -3.805   4.427  1.00  1.12           C  
ATOM    779  CG  GLU A  48      14.501  -5.081   4.046  1.00  1.12           C  
ATOM    780  CD  GLU A  48      15.705  -5.355   4.922  1.00  1.12           C  
ATOM    781  OE1 GLU A  48      16.049  -4.511   5.715  1.00  1.12           O  
ATOM    782  OE2 GLU A  48      16.275  -6.414   4.795  1.00  1.12           O  
ATOM    783  H   GLU A  48      13.988  -3.080   2.001  1.00  1.12           H  
ATOM    784  HA  GLU A  48      11.934  -4.389   3.445  1.00  1.12           H  
ATOM    785 1HB  GLU A  48      14.454  -2.972   4.388  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      13.416  -3.903   5.459  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      13.814  -5.924   4.117  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      14.822  -4.998   3.008  1.00  1.12           H  
ATOM    789  N   ILE A  49      11.962  -1.140   3.799  1.00  1.11           N  
ATOM    790  CA  ILE A  49      11.246  -0.001   4.344  1.00  1.11           C  
ATOM    791  C   ILE A  49      10.517   0.790   3.251  1.00  1.11           C  
ATOM    792  O   ILE A  49       9.904   1.824   3.530  1.00  1.11           O  
ATOM    793  CB  ILE A  49      12.200   0.895   5.148  1.00  1.11           C  
ATOM    794  CG1 ILE A  49      13.283   1.404   4.247  1.00  1.11           C  
ATOM    795  CG2 ILE A  49      12.800   0.116   6.311  1.00  1.11           C  
ATOM    796  CD1 ILE A  49      14.133   2.483   4.860  1.00  1.11           C  
ATOM    797  H   ILE A  49      12.643  -0.967   3.063  1.00  1.11           H  
ATOM    798  HA  ILE A  49      10.491  -0.373   5.035  1.00  1.11           H  
ATOM    799  HB  ILE A  49      11.652   1.755   5.528  1.00  1.11           H  
ATOM    800 1HG1 ILE A  49      13.917   0.569   3.981  1.00  1.11           H  
ATOM    801 2HG1 ILE A  49      12.827   1.776   3.341  1.00  1.11           H  
ATOM    802 1HG2 ILE A  49      13.468   0.763   6.876  1.00  1.11           H  
ATOM    803 2HG2 ILE A  49      11.999  -0.237   6.961  1.00  1.11           H  
ATOM    804 3HG2 ILE A  49      13.361  -0.737   5.932  1.00  1.11           H  
ATOM    805 1HD1 ILE A  49      14.888   2.794   4.151  1.00  1.11           H  
ATOM    806 2HD1 ILE A  49      13.503   3.337   5.114  1.00  1.11           H  
ATOM    807 3HD1 ILE A  49      14.613   2.103   5.758  1.00  1.11           H  
ATOM    808  N   LYS A  50      10.599   0.305   2.002  1.00  1.08           N  
ATOM    809  CA  LYS A  50       9.945   0.919   0.841  1.00  1.08           C  
ATOM    810  C   LYS A  50      10.332   2.383   0.695  1.00  1.08           C  
ATOM    811  O   LYS A  50       9.480   3.249   0.469  1.00  1.08           O  
ATOM    812  CB  LYS A  50       8.427   0.763   0.944  1.00  1.08           C  
ATOM    813  CG  LYS A  50       7.962  -0.683   1.100  1.00  1.08           C  
ATOM    814  CD  LYS A  50       8.217  -1.500  -0.172  1.00  1.08           C  
ATOM    815  CE  LYS A  50       7.732  -2.938  -0.017  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       7.974  -3.761  -1.253  1.00  1.08           N  
ATOM    817  H   LYS A  50      11.166  -0.519   1.839  1.00  1.08           H  
ATOM    818  HA  LYS A  50      10.284   0.391  -0.053  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       8.047   1.339   1.789  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       7.955   1.163   0.051  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       8.514  -1.151   1.918  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       6.907  -0.702   1.342  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       7.703  -1.043  -1.012  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       9.290  -1.520  -0.387  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       8.267  -3.396   0.815  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       6.666  -2.935   0.202  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       7.654  -4.698  -1.101  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       7.483  -3.361  -2.028  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       8.983  -3.793  -1.483  1.00  1.08           H  
ATOM    830  N   THR A  51      11.619   2.650   0.857  1.00  1.07           N  
ATOM    831  CA  THR A  51      12.111   4.013   0.779  1.00  1.07           C  
ATOM    832  C   THR A  51      13.218   4.207  -0.235  1.00  1.07           C  
ATOM    833  O   THR A  51      14.151   3.403  -0.352  1.00  1.07           O  
ATOM    834  CB  THR A  51      12.577   4.513   2.165  1.00  1.07           C  
ATOM    835  OG1 THR A  51      11.463   4.477   3.089  1.00  1.07           O  
ATOM    836  CG2 THR A  51      13.115   5.951   2.100  1.00  1.07           C  
ATOM    837  H   THR A  51      12.251   1.867   1.040  1.00  1.07           H  
ATOM    838  HA  THR A  51      11.285   4.651   0.471  1.00  1.07           H  
ATOM    839  HB  THR A  51      13.361   3.875   2.522  1.00  1.07           H  
ATOM    840  HG1 THR A  51      11.079   3.580   3.140  1.00  1.07           H  
ATOM    841 1HG2 THR A  51      13.427   6.260   3.093  1.00  1.07           H  
ATOM    842 2HG2 THR A  51      13.970   6.004   1.432  1.00  1.07           H  
ATOM    843 3HG2 THR A  51      12.338   6.623   1.741  1.00  1.07           H  
ATOM    844  N   PHE A  52      13.093   5.286  -0.982  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.095   5.690  -1.938  1.00  1.07           C  
ATOM    846  C   PHE A  52      14.854   6.865  -1.352  1.00  1.07           C  
ATOM    847  O   PHE A  52      14.243   7.751  -0.748  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.440   6.101  -3.246  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.823   4.989  -3.992  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.542   4.557  -3.700  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.512   4.379  -5.003  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      10.968   3.540  -4.423  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      12.948   3.358  -5.709  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.671   2.940  -5.426  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.274   5.877  -0.844  1.00  1.07           H  
ATOM    856  HA  PHE A  52      14.783   4.867  -2.114  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.669   6.849  -3.045  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.187   6.561  -3.876  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      10.993   5.039  -2.892  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.525   4.712  -5.237  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       9.970   3.211  -4.200  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.518   2.874  -6.507  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.227   2.131  -5.995  1.00  1.07           H  
ATOM    864  N   THR A  53      16.162   6.866  -1.517  1.00  1.10           N  
ATOM    865  CA  THR A  53      16.974   7.960  -1.021  1.00  1.10           C  
ATOM    866  C   THR A  53      17.841   8.521  -2.130  1.00  1.10           C  
ATOM    867  O   THR A  53      18.406   7.771  -2.930  1.00  1.10           O  
ATOM    868  CB  THR A  53      17.868   7.523   0.161  1.00  1.10           C  
ATOM    869  OG1 THR A  53      17.053   7.022   1.233  1.00  1.10           O  
ATOM    870  CG2 THR A  53      18.678   8.728   0.681  1.00  1.10           C  
ATOM    871  H   THR A  53      16.599   6.077  -1.988  1.00  1.10           H  
ATOM    872  HA  THR A  53      16.318   8.749  -0.674  1.00  1.10           H  
ATOM    873  HB  THR A  53      18.551   6.743  -0.163  1.00  1.10           H  
ATOM    874  HG1 THR A  53      16.341   7.639   1.406  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      19.295   8.414   1.518  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      19.324   9.119  -0.100  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      17.998   9.513   1.009  1.00  1.10           H  
ATOM    878  N   VAL A  54      17.923   9.844  -2.195  1.00  1.16           N  
ATOM    879  CA  VAL A  54      18.782  10.497  -3.161  1.00  1.16           C  
ATOM    880  C   VAL A  54      19.786  11.312  -2.381  1.00  1.16           C  
ATOM    881  O   VAL A  54      19.383  12.176  -1.611  1.00  1.16           O  
ATOM    882  CB  VAL A  54      17.973  11.459  -4.020  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      18.844  12.097  -5.074  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      16.892  10.772  -4.531  1.00  1.16           C  
ATOM    885  H   VAL A  54      17.394  10.402  -1.535  1.00  1.16           H  
ATOM    886  HA  VAL A  54      19.287   9.757  -3.777  1.00  1.16           H  
ATOM    887  HB  VAL A  54      17.625  12.266  -3.407  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      18.253  12.800  -5.664  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      19.652  12.622  -4.586  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      19.248  11.319  -5.730  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      16.289  11.442  -5.130  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      17.285   9.983  -5.109  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      16.305  10.372  -3.719  1.00  1.16           H  
ATOM    894  N   THR A  55      21.072  11.053  -2.564  1.00  1.25           N  
ATOM    895  CA  THR A  55      22.046  11.841  -1.819  1.00  1.25           C  
ATOM    896  C   THR A  55      22.943  12.640  -2.741  1.00  1.25           C  
ATOM    897  O   THR A  55      23.531  12.098  -3.678  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.880  10.965  -0.882  1.00  1.25           C  
ATOM    899  OG1 THR A  55      22.012  10.316   0.064  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.885  11.820  -0.125  1.00  1.25           C  
ATOM    901  H   THR A  55      21.346  10.296  -3.195  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.513  12.560  -1.196  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.408  10.208  -1.462  1.00  1.25           H  
ATOM    904  HG1 THR A  55      22.548   9.876   0.731  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      24.468  11.189   0.542  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.556  12.316  -0.831  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      23.354  12.574   0.457  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.989  13.937  -2.486  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.733  14.899  -3.277  1.00  1.35           C  
ATOM    910  C   GLU A  56      24.807  15.555  -2.425  1.00  1.35           C  
ATOM    911  O   GLU A  56      25.782  14.907  -2.048  1.00  1.35           O  
ATOM    912  OXT GLU A  56      24.519  16.600  -1.848  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.757  15.947  -3.830  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.361  17.026  -4.706  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.325  18.007  -5.196  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      21.463  18.367  -4.435  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.384  18.382  -6.343  1.00  1.35           O  
ATOM    918  H   GLU A  56      22.465  14.279  -1.690  1.00  1.35           H  
ATOM    919  HA  GLU A  56      24.220  14.385  -4.106  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      22.006  15.440  -4.434  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      22.235  16.433  -3.005  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      24.123  17.562  -4.144  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      23.839  16.552  -5.565  1.00  1.35           H  
ENDMDL

REMARK ID 698264 DOMAINID 688740 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       0.273  -0.156  -0.810  1.00  1.40           N  
ATOM      2  CA  THR A   1       1.376   0.281   0.034  1.00  1.40           C  
ATOM      3  C   THR A   1       1.614   1.780  -0.076  1.00  1.40           C  
ATOM      4  O   THR A   1       1.896   2.308  -1.158  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.681  -0.445  -0.328  1.00  1.40           C  
ATOM      6  OG1 THR A   1       2.521  -1.859  -0.126  1.00  1.40           O  
ATOM      7  CG2 THR A   1       3.818   0.072   0.547  1.00  1.40           C  
ATOM      8 1H   THR A   1      -0.534  -0.338  -0.237  1.00  1.40           H  
ATOM      9 2H   THR A   1       0.057   0.567  -1.475  1.00  1.40           H  
ATOM     10 3H   THR A   1       0.534  -0.996  -1.300  1.00  1.40           H  
ATOM     11  HA  THR A   1       1.131   0.053   1.071  1.00  1.40           H  
ATOM     12  HB  THR A   1       2.919  -0.260  -1.375  1.00  1.40           H  
ATOM     13  HG1 THR A   1       1.795  -2.175  -0.676  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       4.732  -0.443   0.279  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       3.945   1.145   0.392  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       3.580  -0.114   1.589  1.00  1.40           H  
ATOM     17  N   THR A   2       1.524   2.467   1.056  1.00  1.31           N  
ATOM     18  CA  THR A   2       1.787   3.896   1.034  1.00  1.31           C  
ATOM     19  C   THR A   2       3.248   4.127   1.365  1.00  1.31           C  
ATOM     20  O   THR A   2       3.742   3.598   2.359  1.00  1.31           O  
ATOM     21  CB  THR A   2       0.934   4.654   2.063  1.00  1.31           C  
ATOM     22  OG1 THR A   2      -0.453   4.461   1.784  1.00  1.31           O  
ATOM     23  CG2 THR A   2       1.252   6.147   1.990  1.00  1.31           C  
ATOM     24  H   THR A   2       1.296   2.010   1.930  1.00  1.31           H  
ATOM     25  HA  THR A   2       1.586   4.293   0.045  1.00  1.31           H  
ATOM     26  HB  THR A   2       1.151   4.286   3.066  1.00  1.31           H  
ATOM     27  HG1 THR A   2      -0.678   4.890   0.951  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       0.645   6.683   2.717  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       2.304   6.315   2.209  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       1.027   6.513   0.984  1.00  1.31           H  
ATOM     31  N   TYR A   3       3.926   4.907   0.537  1.00  1.24           N  
ATOM     32  CA  TYR A   3       5.308   5.250   0.800  1.00  1.24           C  
ATOM     33  C   TYR A   3       5.377   6.683   1.288  1.00  1.24           C  
ATOM     34  O   TYR A   3       4.682   7.569   0.779  1.00  1.24           O  
ATOM     35  CB  TYR A   3       6.168   5.072  -0.455  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.336   3.630  -0.861  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.418   3.029  -1.697  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       7.409   2.910  -0.386  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.583   1.709  -2.060  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       7.573   1.601  -0.746  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.662   0.998  -1.579  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.817  -0.320  -1.933  1.00  1.24           O  
ATOM     43  H   TYR A   3       3.476   5.289  -0.289  1.00  1.24           H  
ATOM     44  HA  TYR A   3       5.690   4.604   1.586  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       5.711   5.614  -1.289  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       7.156   5.501  -0.283  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       4.562   3.596  -2.070  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       8.128   3.385   0.281  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       4.862   1.230  -2.716  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       8.420   1.043  -0.372  1.00  1.24           H  
ATOM     51  HH  TYR A   3       6.043  -0.608  -2.427  1.00  1.24           H  
ATOM     52  N   LYS A   4       6.239   6.931   2.257  1.00  1.20           N  
ATOM     53  CA  LYS A   4       6.406   8.296   2.741  1.00  1.20           C  
ATOM     54  C   LYS A   4       7.801   8.746   2.428  1.00  1.20           C  
ATOM     55  O   LYS A   4       8.739   7.951   2.539  1.00  1.20           O  
ATOM     56  CB  LYS A   4       6.115   8.378   4.230  1.00  1.20           C  
ATOM     57  CG  LYS A   4       4.657   8.052   4.566  1.00  1.20           C  
ATOM     58  CD  LYS A   4       4.346   8.218   6.033  1.00  1.20           C  
ATOM     59  CE  LYS A   4       2.882   7.896   6.311  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       2.544   8.037   7.754  1.00  1.20           N  
ATOM     61  H   LYS A   4       6.777   6.153   2.650  1.00  1.20           H  
ATOM     62  HA  LYS A   4       5.718   8.955   2.216  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       6.759   7.672   4.770  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       6.343   9.381   4.593  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       4.005   8.699   4.007  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       4.447   7.019   4.281  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       4.981   7.548   6.618  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       4.551   9.246   6.336  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       2.257   8.575   5.730  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       2.676   6.872   5.996  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       1.567   7.818   7.894  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       3.112   7.402   8.297  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       2.722   8.986   8.052  1.00  1.20           H  
ATOM     74  N   LEU A   5       7.946   9.994   2.009  1.00  1.23           N  
ATOM     75  CA  LEU A   5       9.265  10.461   1.664  1.00  1.23           C  
ATOM     76  C   LEU A   5       9.703  11.598   2.596  1.00  1.23           C  
ATOM     77  O   LEU A   5       8.931  12.522   2.851  1.00  1.23           O  
ATOM     78  CB  LEU A   5       9.173  10.924   0.221  1.00  1.23           C  
ATOM     79  CG  LEU A   5       8.517   9.877  -0.751  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       8.368  10.465  -2.106  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       9.337   8.608  -0.809  1.00  1.23           C  
ATOM     82  H   LEU A   5       7.151  10.628   1.883  1.00  1.23           H  
ATOM     83  HA  LEU A   5       9.975   9.644   1.747  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       8.607  11.852   0.173  1.00  1.23           H  
ATOM     85 2HB  LEU A   5      10.147  11.096  -0.116  1.00  1.23           H  
ATOM     86  HG  LEU A   5       7.515   9.642  -0.390  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       7.889   9.734  -2.729  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       7.760  11.351  -2.052  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       9.322  10.712  -2.511  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       8.863   7.893  -1.480  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      10.312   8.835  -1.160  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       9.415   8.177   0.169  1.00  1.23           H  
ATOM     93  N   ILE A   6      10.943  11.540   3.083  1.00  1.34           N  
ATOM     94  CA  ILE A   6      11.482  12.613   3.920  1.00  1.34           C  
ATOM     95  C   ILE A   6      12.696  13.250   3.251  1.00  1.34           C  
ATOM     96  O   ILE A   6      13.752  12.633   3.123  1.00  1.34           O  
ATOM     97  CB  ILE A   6      11.892  12.095   5.298  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      10.700  11.471   6.024  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      12.478  13.239   6.077  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      11.087  10.783   7.310  1.00  1.34           C  
ATOM    101  H   ILE A   6      11.511  10.727   2.873  1.00  1.34           H  
ATOM    102  HA  ILE A   6      10.718  13.375   4.051  1.00  1.34           H  
ATOM    103  HB  ILE A   6      12.634  11.321   5.182  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6       9.967  12.248   6.243  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      10.235  10.730   5.369  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      12.798  12.895   7.057  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      13.335  13.642   5.540  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      11.721  14.008   6.187  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      10.200  10.353   7.774  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      11.807   9.989   7.097  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      11.538  11.508   7.985  1.00  1.34           H  
ATOM    112  N   LEU A   7      12.526  14.481   2.802  1.00  1.55           N  
ATOM    113  CA  LEU A   7      13.560  15.159   2.017  1.00  1.55           C  
ATOM    114  C   LEU A   7      14.598  15.914   2.871  1.00  1.55           C  
ATOM    115  O   LEU A   7      15.630  16.348   2.363  1.00  1.55           O  
ATOM    116  CB  LEU A   7      12.895  16.072   0.990  1.00  1.55           C  
ATOM    117  CG  LEU A   7      13.792  16.564  -0.126  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      14.330  15.392  -0.905  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      13.011  17.433  -1.020  1.00  1.55           C  
ATOM    120  H   LEU A   7      11.633  14.939   2.988  1.00  1.55           H  
ATOM    121  HA  LEU A   7      14.102  14.399   1.464  1.00  1.55           H  
ATOM    122 1HB  LEU A   7      12.053  15.544   0.540  1.00  1.55           H  
ATOM    123 2HB  LEU A   7      12.506  16.952   1.497  1.00  1.55           H  
ATOM    124  HG  LEU A   7      14.626  17.102   0.295  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      14.968  15.728  -1.686  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      14.877  14.761  -0.246  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      13.521  14.847  -1.341  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      13.656  17.786  -1.819  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      12.183  16.868  -1.441  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7      12.621  18.267  -0.459  1.00  1.55           H  
ATOM    131  N   ASN A   8      14.251  16.175   4.128  1.00  1.87           N  
ATOM    132  CA  ASN A   8      15.065  16.935   5.098  1.00  1.87           C  
ATOM    133  C   ASN A   8      15.567  18.320   4.669  1.00  1.87           C  
ATOM    134  O   ASN A   8      16.677  18.719   5.020  1.00  1.87           O  
ATOM    135  CB  ASN A   8      16.216  16.098   5.655  1.00  1.87           C  
ATOM    136  CG  ASN A   8      15.728  15.033   6.632  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      14.733  15.293   7.322  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      16.382  13.899   6.753  1.00  1.87           N  
ATOM    139  H   ASN A   8      13.381  15.775   4.444  1.00  1.87           H  
ATOM    140  HA  ASN A   8      14.424  17.127   5.956  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      16.738  15.608   4.836  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      16.937  16.745   6.158  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      16.060  13.222   7.413  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      17.226  13.689   6.225  1.00  1.87           H  
ATOM    145  N   LEU A   9      14.713  19.086   3.993  1.00  2.27           N  
ATOM    146  CA  LEU A   9      15.022  20.464   3.598  1.00  2.27           C  
ATOM    147  C   LEU A   9      14.211  21.478   4.388  1.00  2.27           C  
ATOM    148  O   LEU A   9      13.936  22.578   3.909  1.00  2.27           O  
ATOM    149  CB  LEU A   9      14.759  20.698   2.123  1.00  2.27           C  
ATOM    150  CG  LEU A   9      15.592  19.932   1.164  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      15.102  20.247  -0.234  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      17.039  20.323   1.355  1.00  2.27           C  
ATOM    153  H   LEU A   9      13.827  18.687   3.723  1.00  2.27           H  
ATOM    154  HA  LEU A   9      16.078  20.648   3.792  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      13.743  20.423   1.937  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      14.881  21.759   1.909  1.00  2.27           H  
ATOM    157  HG  LEU A   9      15.484  18.870   1.344  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      15.669  19.708  -0.957  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      14.077  19.974  -0.323  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      15.201  21.310  -0.419  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      17.665  19.791   0.671  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      17.157  21.393   1.180  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      17.343  20.084   2.376  1.00  2.27           H  
ATOM    164  N   LYS A  10      13.748  21.065   5.562  1.00  2.72           N  
ATOM    165  CA  LYS A  10      12.935  21.850   6.507  1.00  2.72           C  
ATOM    166  C   LYS A  10      11.536  22.201   5.995  1.00  2.72           C  
ATOM    167  O   LYS A  10      10.539  21.819   6.608  1.00  2.72           O  
ATOM    168  CB  LYS A  10      13.660  23.138   6.913  1.00  2.72           C  
ATOM    169  CG  LYS A  10      14.910  22.921   7.756  1.00  2.72           C  
ATOM    170  CD  LYS A  10      15.568  24.249   8.121  1.00  2.72           C  
ATOM    171  CE  LYS A  10      16.822  24.040   8.957  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      17.488  25.329   9.287  1.00  2.72           N  
ATOM    173  H   LYS A  10      14.023  20.138   5.847  1.00  2.72           H  
ATOM    174  HA  LYS A  10      12.807  21.249   7.407  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      13.938  23.722   6.044  1.00  2.72           H  
ATOM    176 2HB  LYS A  10      12.979  23.751   7.500  1.00  2.72           H  
ATOM    177 1HG  LYS A  10      14.644  22.397   8.672  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      15.624  22.310   7.202  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      15.831  24.783   7.207  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      14.862  24.861   8.686  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      16.552  23.534   9.882  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      17.520  23.413   8.401  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      18.313  25.149   9.840  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      17.752  25.802   8.434  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      16.852  25.913   9.811  1.00  2.72           H  
ATOM    186  N   GLN A  11      11.460  22.902   4.867  1.00  3.14           N  
ATOM    187  CA  GLN A  11      10.182  23.273   4.278  1.00  3.14           C  
ATOM    188  C   GLN A  11       9.678  22.187   3.339  1.00  3.14           C  
ATOM    189  O   GLN A  11       8.527  21.773   3.416  1.00  3.14           O  
ATOM    190  CB  GLN A  11      10.309  24.592   3.514  1.00  3.14           C  
ATOM    191  CG  GLN A  11      10.616  25.795   4.396  1.00  3.14           C  
ATOM    192  CD  GLN A  11      10.786  27.085   3.595  1.00  3.14           C  
ATOM    193  OE1 GLN A  11      11.207  27.063   2.434  1.00  3.14           O  
ATOM    194  NE2 GLN A  11      10.463  28.215   4.217  1.00  3.14           N  
ATOM    195  H   GLN A  11      12.331  23.171   4.420  1.00  3.14           H  
ATOM    196  HA  GLN A  11       9.452  23.398   5.078  1.00  3.14           H  
ATOM    197 1HB  GLN A  11      11.109  24.502   2.779  1.00  3.14           H  
ATOM    198 2HB  GLN A  11       9.384  24.785   2.971  1.00  3.14           H  
ATOM    199 1HG  GLN A  11       9.799  25.930   5.104  1.00  3.14           H  
ATOM    200 2HG  GLN A  11      11.547  25.598   4.935  1.00  3.14           H  
ATOM    201 1HE2 GLN A  11      10.559  29.091   3.744  1.00  3.14           H  
ATOM    202 2HE2 GLN A  11      10.130  28.190   5.160  1.00  3.14           H  
ATOM    203  N   ALA A  12      10.566  21.677   2.480  1.00  3.41           N  
ATOM    204  CA  ALA A  12      10.184  20.646   1.508  1.00  3.41           C  
ATOM    205  C   ALA A  12      10.262  19.248   2.117  1.00  3.41           C  
ATOM    206  O   ALA A  12       9.938  18.244   1.476  1.00  3.41           O  
ATOM    207  CB  ALA A  12      11.052  20.714   0.274  1.00  3.41           C  
ATOM    208  H   ALA A  12      11.509  22.040   2.480  1.00  3.41           H  
ATOM    209  HA  ALA A  12       9.162  20.835   1.214  1.00  3.41           H  
ATOM    210 1HB  ALA A  12      10.719  19.958  -0.425  1.00  3.41           H  
ATOM    211 2HB  ALA A  12      10.968  21.699  -0.179  1.00  3.41           H  
ATOM    212 3HB  ALA A  12      12.061  20.530   0.538  1.00  3.41           H  
ATOM    213  N   LYS A  13      10.704  19.189   3.370  1.00  3.44           N  
ATOM    214  CA  LYS A  13      10.926  17.935   4.074  1.00  3.44           C  
ATOM    215  C   LYS A  13       9.777  16.947   3.992  1.00  3.44           C  
ATOM    216  O   LYS A  13      10.005  15.769   3.718  1.00  3.44           O  
ATOM    217  CB  LYS A  13      11.205  18.220   5.549  1.00  3.44           C  
ATOM    218  CG  LYS A  13      11.392  16.977   6.419  1.00  3.44           C  
ATOM    219  CD  LYS A  13      11.681  17.353   7.867  1.00  3.44           C  
ATOM    220  CE  LYS A  13      11.706  16.121   8.770  1.00  3.44           C  
ATOM    221  NZ  LYS A  13      12.004  16.475  10.187  1.00  3.44           N  
ATOM    222  H   LYS A  13      10.901  20.060   3.843  1.00  3.44           H  
ATOM    223  HA  LYS A  13      11.799  17.460   3.641  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      12.099  18.820   5.636  1.00  3.44           H  
ATOM    225 2HB  LYS A  13      10.380  18.803   5.969  1.00  3.44           H  
ATOM    226 1HG  LYS A  13      10.491  16.366   6.387  1.00  3.44           H  
ATOM    227 2HG  LYS A  13      12.208  16.385   6.049  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      12.649  17.854   7.923  1.00  3.44           H  
ATOM    229 2HD  LYS A  13      10.911  18.039   8.225  1.00  3.44           H  
ATOM    230 1HE  LYS A  13      10.732  15.630   8.724  1.00  3.44           H  
ATOM    231 2HE  LYS A  13      12.464  15.429   8.412  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13      12.008  15.636  10.748  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      12.910  16.920  10.242  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13      11.295  17.106  10.529  1.00  3.44           H  
ATOM    235  N   GLU A  14       8.552  17.430   4.191  1.00  3.23           N  
ATOM    236  CA  GLU A  14       7.369  16.575   4.216  1.00  3.23           C  
ATOM    237  C   GLU A  14       6.387  16.820   3.068  1.00  3.23           C  
ATOM    238  O   GLU A  14       5.190  16.576   3.227  1.00  3.23           O  
ATOM    239  CB  GLU A  14       6.632  16.739   5.552  1.00  3.23           C  
ATOM    240  CG  GLU A  14       7.436  16.303   6.783  1.00  3.23           C  
ATOM    241  CD  GLU A  14       6.632  16.315   8.076  1.00  3.23           C  
ATOM    242  OE1 GLU A  14       5.498  16.731   8.052  1.00  3.23           O  
ATOM    243  OE2 GLU A  14       7.160  15.892   9.080  1.00  3.23           O  
ATOM    244  H   GLU A  14       8.442  18.421   4.361  1.00  3.23           H  
ATOM    245  HA  GLU A  14       7.705  15.539   4.139  1.00  3.23           H  
ATOM    246 1HB  GLU A  14       6.358  17.786   5.687  1.00  3.23           H  
ATOM    247 2HB  GLU A  14       5.709  16.159   5.531  1.00  3.23           H  
ATOM    248 1HG  GLU A  14       7.830  15.299   6.616  1.00  3.23           H  
ATOM    249 2HG  GLU A  14       8.278  16.981   6.895  1.00  3.23           H  
ATOM    250  N   GLU A  15       6.861  17.268   1.904  1.00  2.88           N  
ATOM    251  CA  GLU A  15       5.921  17.540   0.802  1.00  2.88           C  
ATOM    252  C   GLU A  15       5.453  16.343  -0.025  1.00  2.88           C  
ATOM    253  O   GLU A  15       4.715  16.536  -0.994  1.00  2.88           O  
ATOM    254  CB  GLU A  15       6.457  18.583  -0.181  1.00  2.88           C  
ATOM    255  CG  GLU A  15       6.520  20.002   0.344  1.00  2.88           C  
ATOM    256  CD  GLU A  15       7.051  20.995  -0.707  1.00  2.88           C  
ATOM    257  OE1 GLU A  15       7.344  20.574  -1.813  1.00  2.88           O  
ATOM    258  OE2 GLU A  15       7.167  22.157  -0.407  1.00  2.88           O  
ATOM    259  H   GLU A  15       7.862  17.457   1.791  1.00  2.88           H  
ATOM    260  HA  GLU A  15       5.028  17.972   1.253  1.00  2.88           H  
ATOM    261 1HB  GLU A  15       7.470  18.304  -0.479  1.00  2.88           H  
ATOM    262 2HB  GLU A  15       5.841  18.582  -1.077  1.00  2.88           H  
ATOM    263 1HG  GLU A  15       5.513  20.304   0.626  1.00  2.88           H  
ATOM    264 2HG  GLU A  15       7.126  20.020   1.242  1.00  2.88           H  
ATOM    265  N   ALA A  16       5.865  15.116   0.291  1.00  2.52           N  
ATOM    266  CA  ALA A  16       5.371  14.027  -0.540  1.00  2.52           C  
ATOM    267  C   ALA A  16       5.182  12.684   0.160  1.00  2.52           C  
ATOM    268  O   ALA A  16       6.093  12.146   0.805  1.00  2.52           O  
ATOM    269  CB  ALA A  16       6.313  13.832  -1.710  1.00  2.52           C  
ATOM    270  H   ALA A  16       6.476  14.958   1.081  1.00  2.52           H  
ATOM    271  HA  ALA A  16       4.391  14.323  -0.920  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       5.920  13.056  -2.367  1.00  2.52           H  
ATOM    273 2HB  ALA A  16       6.405  14.767  -2.266  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       7.289  13.535  -1.336  1.00  2.52           H  
ATOM    275  N   ILE A  17       3.971  12.167  -0.041  1.00  2.21           N  
ATOM    276  CA  ILE A  17       3.467  10.852   0.350  1.00  2.21           C  
ATOM    277  C   ILE A  17       2.775  10.278  -0.888  1.00  2.21           C  
ATOM    278  O   ILE A  17       2.031  10.999  -1.555  1.00  2.21           O  
ATOM    279  CB  ILE A  17       2.507  10.914   1.559  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       3.241  11.500   2.788  1.00  2.21           C  
ATOM    281  CG2 ILE A  17       1.956   9.530   1.860  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       2.350  11.734   3.971  1.00  2.21           C  
ATOM    283  H   ILE A  17       3.323  12.749  -0.558  1.00  2.21           H  
ATOM    284  HA  ILE A  17       4.305  10.202   0.605  1.00  2.21           H  
ATOM    285  HB  ILE A  17       1.680  11.583   1.328  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       4.042  10.825   3.074  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       3.679  12.455   2.519  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17       1.276   9.582   2.707  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17       1.421   9.152   0.991  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       2.777   8.858   2.091  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       2.939  12.152   4.788  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17       1.559  12.432   3.698  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       1.910  10.791   4.285  1.00  2.21           H  
ATOM    294  N   LYS A  18       3.049   9.026  -1.234  1.00  1.97           N  
ATOM    295  CA  LYS A  18       2.444   8.458  -2.441  1.00  1.97           C  
ATOM    296  C   LYS A  18       2.212   6.954  -2.386  1.00  1.97           C  
ATOM    297  O   LYS A  18       3.012   6.202  -1.835  1.00  1.97           O  
ATOM    298  CB  LYS A  18       3.301   8.794  -3.668  1.00  1.97           C  
ATOM    299  CG  LYS A  18       2.717   8.286  -5.010  1.00  1.97           C  
ATOM    300  CD  LYS A  18       3.517   8.767  -6.200  1.00  1.97           C  
ATOM    301  CE  LYS A  18       3.028   8.136  -7.492  1.00  1.97           C  
ATOM    302  NZ  LYS A  18       1.632   8.542  -7.825  1.00  1.97           N  
ATOM    303  H   LYS A  18       3.662   8.467  -0.643  1.00  1.97           H  
ATOM    304  HA  LYS A  18       1.469   8.924  -2.572  1.00  1.97           H  
ATOM    305 1HB  LYS A  18       3.404   9.875  -3.754  1.00  1.97           H  
ATOM    306 2HB  LYS A  18       4.299   8.385  -3.540  1.00  1.97           H  
ATOM    307 1HG  LYS A  18       2.710   7.206  -5.026  1.00  1.97           H  
ATOM    308 2HG  LYS A  18       1.693   8.637  -5.114  1.00  1.97           H  
ATOM    309 1HD  LYS A  18       3.424   9.845  -6.281  1.00  1.97           H  
ATOM    310 2HD  LYS A  18       4.568   8.513  -6.066  1.00  1.97           H  
ATOM    311 1HE  LYS A  18       3.689   8.437  -8.305  1.00  1.97           H  
ATOM    312 2HE  LYS A  18       3.062   7.053  -7.393  1.00  1.97           H  
ATOM    313 1HZ  LYS A  18       1.349   8.097  -8.686  1.00  1.97           H  
ATOM    314 2HZ  LYS A  18       1.011   8.254  -7.079  1.00  1.97           H  
ATOM    315 3HZ  LYS A  18       1.587   9.545  -7.933  1.00  1.97           H  
ATOM    316  N   GLU A  19       1.092   6.515  -2.953  1.00  1.79           N  
ATOM    317  CA  GLU A  19       0.830   5.083  -3.046  1.00  1.79           C  
ATOM    318  C   GLU A  19       1.433   4.490  -4.320  1.00  1.79           C  
ATOM    319  O   GLU A  19       1.117   4.933  -5.428  1.00  1.79           O  
ATOM    320  CB  GLU A  19      -0.671   4.815  -3.013  1.00  1.79           C  
ATOM    321  CG  GLU A  19      -1.338   5.183  -1.702  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -2.820   4.871  -1.680  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -3.312   4.333  -2.644  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -3.459   5.190  -0.706  1.00  1.79           O  
ATOM    325  H   GLU A  19       0.443   7.174  -3.360  1.00  1.79           H  
ATOM    326  HA  GLU A  19       1.290   4.586  -2.197  1.00  1.79           H  
ATOM    327 1HB  GLU A  19      -1.157   5.375  -3.807  1.00  1.79           H  
ATOM    328 2HB  GLU A  19      -0.853   3.756  -3.194  1.00  1.79           H  
ATOM    329 1HG  GLU A  19      -0.852   4.616  -0.912  1.00  1.79           H  
ATOM    330 2HG  GLU A  19      -1.183   6.240  -1.506  1.00  1.79           H  
ATOM    331  N   LEU A  20       2.331   3.528  -4.132  1.00  1.67           N  
ATOM    332  CA  LEU A  20       3.013   2.838  -5.222  1.00  1.67           C  
ATOM    333  C   LEU A  20       2.947   1.337  -4.970  1.00  1.67           C  
ATOM    334  O   LEU A  20       2.686   0.901  -3.852  1.00  1.67           O  
ATOM    335  CB  LEU A  20       4.466   3.296  -5.402  1.00  1.67           C  
ATOM    336  CG  LEU A  20       4.658   4.792  -5.704  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       5.048   5.509  -4.439  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       5.676   4.951  -6.768  1.00  1.67           C  
ATOM    339  H   LEU A  20       2.496   3.232  -3.168  1.00  1.67           H  
ATOM    340  HA  LEU A  20       2.479   3.046  -6.153  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       5.023   3.068  -4.515  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       4.901   2.729  -6.225  1.00  1.67           H  
ATOM    343  HG  LEU A  20       3.725   5.216  -6.049  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       5.180   6.559  -4.650  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       4.280   5.375  -3.706  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       5.959   5.114  -4.061  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       5.822   6.011  -6.988  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       6.589   4.520  -6.441  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       5.335   4.435  -7.661  1.00  1.67           H  
ATOM    350  N   VAL A  21       3.157   0.546  -6.008  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.154  -0.908  -5.862  1.00  1.57           C  
ATOM    352  C   VAL A  21       4.565  -1.486  -5.941  1.00  1.57           C  
ATOM    353  O   VAL A  21       4.748  -2.702  -5.975  1.00  1.57           O  
ATOM    354  CB  VAL A  21       2.289  -1.529  -6.959  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.857  -1.024  -6.836  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       2.873  -1.166  -8.311  1.00  1.57           C  
ATOM    357  H   VAL A  21       3.331   0.951  -6.916  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.732  -1.162  -4.892  1.00  1.57           H  
ATOM    359  HB  VAL A  21       2.276  -2.611  -6.839  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       0.241  -1.474  -7.615  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       0.460  -1.297  -5.859  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.839   0.061  -6.945  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       2.268  -1.610  -9.101  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       2.883  -0.083  -8.426  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       3.894  -1.546  -8.380  1.00  1.57           H  
ATOM    366  N   ASP A  22       5.549  -0.598  -5.998  1.00  1.48           N  
ATOM    367  CA  ASP A  22       6.951  -0.964  -6.123  1.00  1.48           C  
ATOM    368  C   ASP A  22       7.910   0.034  -5.478  1.00  1.48           C  
ATOM    369  O   ASP A  22       7.967   1.198  -5.872  1.00  1.48           O  
ATOM    370  CB  ASP A  22       7.285  -1.148  -7.602  1.00  1.48           C  
ATOM    371  CG  ASP A  22       8.719  -1.524  -7.868  1.00  1.48           C  
ATOM    372  OD1 ASP A  22       9.114  -2.630  -7.600  1.00  1.48           O  
ATOM    373  OD2 ASP A  22       9.435  -0.659  -8.362  1.00  1.48           O  
ATOM    374  H   ASP A  22       5.301   0.375  -5.947  1.00  1.48           H  
ATOM    375  HA  ASP A  22       7.091  -1.924  -5.628  1.00  1.48           H  
ATOM    376 1HB  ASP A  22       6.649  -1.935  -8.009  1.00  1.48           H  
ATOM    377 2HB  ASP A  22       7.050  -0.234  -8.143  1.00  1.48           H  
ATOM    378  N   ALA A  23       8.695  -0.451  -4.503  1.00  1.38           N  
ATOM    379  CA  ALA A  23       9.666   0.394  -3.800  1.00  1.38           C  
ATOM    380  C   ALA A  23      10.696   0.957  -4.778  1.00  1.38           C  
ATOM    381  O   ALA A  23      11.178   2.072  -4.589  1.00  1.38           O  
ATOM    382  CB  ALA A  23      10.375  -0.394  -2.705  1.00  1.38           C  
ATOM    383  H   ALA A  23       8.599  -1.418  -4.237  1.00  1.38           H  
ATOM    384  HA  ALA A  23       9.131   1.219  -3.345  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      11.070   0.261  -2.184  1.00  1.38           H  
ATOM    386 2HB  ALA A  23       9.639  -0.772  -1.993  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      10.919  -1.225  -3.142  1.00  1.38           H  
ATOM    388  N   GLY A  24      11.041   0.205  -5.820  1.00  1.29           N  
ATOM    389  CA  GLY A  24      12.009   0.675  -6.808  1.00  1.29           C  
ATOM    390  C   GLY A  24      11.499   1.969  -7.430  1.00  1.29           C  
ATOM    391  O   GLY A  24      12.188   2.997  -7.440  1.00  1.29           O  
ATOM    392  H   GLY A  24      10.608  -0.702  -5.959  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      12.977   0.842  -6.334  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      12.136  -0.084  -7.579  1.00  1.29           H  
ATOM    395  N   THR A  25      10.270   1.913  -7.925  1.00  1.21           N  
ATOM    396  CA  THR A  25       9.609   3.044  -8.533  1.00  1.21           C  
ATOM    397  C   THR A  25       9.523   4.190  -7.532  1.00  1.21           C  
ATOM    398  O   THR A  25       9.749   5.349  -7.890  1.00  1.21           O  
ATOM    399  CB  THR A  25       8.205   2.663  -8.989  1.00  1.21           C  
ATOM    400  OG1 THR A  25       8.298   1.563  -9.909  1.00  1.21           O  
ATOM    401  CG2 THR A  25       7.558   3.852  -9.683  1.00  1.21           C  
ATOM    402  H   THR A  25       9.786   1.013  -7.908  1.00  1.21           H  
ATOM    403  HA  THR A  25      10.192   3.373  -9.394  1.00  1.21           H  
ATOM    404  HB  THR A  25       7.606   2.366  -8.129  1.00  1.21           H  
ATOM    405  HG1 THR A  25       8.699   0.779  -9.424  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       6.557   3.580 -10.013  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       7.500   4.687  -8.989  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       8.159   4.141 -10.544  1.00  1.21           H  
ATOM    409  N   ALA A  26       9.178   3.873  -6.276  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.070   4.881  -5.228  1.00  1.16           C  
ATOM    411  C   ALA A  26      10.388   5.609  -5.026  1.00  1.16           C  
ATOM    412  O   ALA A  26      10.406   6.833  -4.867  1.00  1.16           O  
ATOM    413  CB  ALA A  26       8.639   4.235  -3.932  1.00  1.16           C  
ATOM    414  H   ALA A  26       8.972   2.897  -6.053  1.00  1.16           H  
ATOM    415  HA  ALA A  26       8.328   5.616  -5.532  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.532   4.995  -3.159  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       7.698   3.715  -4.072  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.384   3.527  -3.642  1.00  1.16           H  
ATOM    419  N   GLU A  27      11.500   4.868  -5.085  1.00  1.15           N  
ATOM    420  CA  GLU A  27      12.808   5.479  -4.941  1.00  1.15           C  
ATOM    421  C   GLU A  27      13.039   6.439  -6.101  1.00  1.15           C  
ATOM    422  O   GLU A  27      13.485   7.570  -5.897  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.923   4.432  -4.905  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.305   5.029  -4.638  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.433   4.005  -4.521  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      16.222   2.953  -3.969  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      17.517   4.301  -5.005  1.00  1.15           O  
ATOM    428  H   GLU A  27      11.429   3.857  -5.194  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.827   6.047  -4.011  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.700   3.655  -4.197  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      13.978   3.952  -5.881  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.526   5.699  -5.463  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.258   5.621  -3.725  1.00  1.15           H  
ATOM    434  N   LYS A  28      12.718   5.997  -7.327  1.00  1.17           N  
ATOM    435  CA  LYS A  28      12.899   6.843  -8.508  1.00  1.17           C  
ATOM    436  C   LYS A  28      12.095   8.128  -8.378  1.00  1.17           C  
ATOM    437  O   LYS A  28      12.619   9.220  -8.595  1.00  1.17           O  
ATOM    438  CB  LYS A  28      12.486   6.113  -9.784  1.00  1.17           C  
ATOM    439  CG  LYS A  28      12.665   6.944 -11.057  1.00  1.17           C  
ATOM    440  CD  LYS A  28      12.282   6.151 -12.304  1.00  1.17           C  
ATOM    441  CE  LYS A  28      12.409   7.001 -13.564  1.00  1.17           C  
ATOM    442  NZ  LYS A  28      12.048   6.235 -14.791  1.00  1.17           N  
ATOM    443  H   LYS A  28      12.358   5.045  -7.427  1.00  1.17           H  
ATOM    444  HA  LYS A  28      13.952   7.109  -8.583  1.00  1.17           H  
ATOM    445 1HB  LYS A  28      13.065   5.195  -9.880  1.00  1.17           H  
ATOM    446 2HB  LYS A  28      11.438   5.827  -9.719  1.00  1.17           H  
ATOM    447 1HG  LYS A  28      12.034   7.832 -10.995  1.00  1.17           H  
ATOM    448 2HG  LYS A  28      13.702   7.263 -11.144  1.00  1.17           H  
ATOM    449 1HD  LYS A  28      12.933   5.279 -12.398  1.00  1.17           H  
ATOM    450 2HD  LYS A  28      11.253   5.808 -12.210  1.00  1.17           H  
ATOM    451 1HE  LYS A  28      11.748   7.862 -13.479  1.00  1.17           H  
ATOM    452 2HE  LYS A  28      13.437   7.353 -13.658  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28      12.143   6.830 -15.601  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28      12.663   5.438 -14.885  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28      11.092   5.914 -14.720  1.00  1.17           H  
ATOM    456  N   TYR A  29      10.830   7.991  -7.987  1.00  1.22           N  
ATOM    457  CA  TYR A  29       9.933   9.117  -7.790  1.00  1.22           C  
ATOM    458  C   TYR A  29      10.560  10.108  -6.819  1.00  1.22           C  
ATOM    459  O   TYR A  29      10.616  11.315  -7.075  1.00  1.22           O  
ATOM    460  CB  TYR A  29       8.565   8.602  -7.320  1.00  1.22           C  
ATOM    461  CG  TYR A  29       7.571   9.649  -6.929  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       6.898  10.383  -7.887  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       7.309   9.841  -5.596  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       5.973  11.331  -7.497  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       6.380  10.781  -5.197  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       5.719  11.530  -6.146  1.00  1.22           C  
ATOM    467  OH  TYR A  29       4.796  12.471  -5.758  1.00  1.22           O  
ATOM    468  H   TYR A  29      10.474   7.049  -7.825  1.00  1.22           H  
ATOM    469  HA  TYR A  29       9.802   9.624  -8.743  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       8.126   7.991  -8.108  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       8.714   7.953  -6.463  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       7.100  10.219  -8.947  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       7.843   9.241  -4.868  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       5.444  11.916  -8.248  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       6.169  10.936  -4.140  1.00  1.22           H  
ATOM    476  HH  TYR A  29       4.701  12.450  -4.805  1.00  1.22           H  
ATOM    477  N   PHE A  30      11.046   9.592  -5.705  1.00  1.29           N  
ATOM    478  CA  PHE A  30      11.647  10.425  -4.695  1.00  1.29           C  
ATOM    479  C   PHE A  30      12.909  11.114  -5.202  1.00  1.29           C  
ATOM    480  O   PHE A  30      13.125  12.294  -4.914  1.00  1.29           O  
ATOM    481  CB  PHE A  30      11.925   9.602  -3.485  1.00  1.29           C  
ATOM    482  CG  PHE A  30      12.331  10.397  -2.350  1.00  1.29           C  
ATOM    483  CD1 PHE A  30      11.884  11.700  -2.210  1.00  1.29           C  
ATOM    484  CD2 PHE A  30      13.068   9.847  -1.377  1.00  1.29           C  
ATOM    485  CE1 PHE A  30      12.206  12.422  -1.106  1.00  1.29           C  
ATOM    486  CE2 PHE A  30      13.372  10.548  -0.269  1.00  1.29           C  
ATOM    487  CZ  PHE A  30      12.950  11.841  -0.130  1.00  1.29           C  
ATOM    488  H   PHE A  30      10.970   8.588  -5.535  1.00  1.29           H  
ATOM    489  HA  PHE A  30      10.927  11.188  -4.421  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      11.052   9.026  -3.232  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      12.724   8.895  -3.709  1.00  1.29           H  
ATOM    492  HD1 PHE A  30      11.271  12.145  -2.985  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      13.396   8.824  -1.500  1.00  1.29           H  
ATOM    494  HE1 PHE A  30      11.851  13.445  -1.003  1.00  1.29           H  
ATOM    495  HE2 PHE A  30      13.958  10.088   0.513  1.00  1.29           H  
ATOM    496  HZ  PHE A  30      13.209  12.391   0.748  1.00  1.29           H  
ATOM    497  N   LYS A  31      13.763  10.390  -5.933  1.00  1.38           N  
ATOM    498  CA  LYS A  31      14.961  11.014  -6.485  1.00  1.38           C  
ATOM    499  C   LYS A  31      14.576  12.144  -7.432  1.00  1.38           C  
ATOM    500  O   LYS A  31      15.227  13.190  -7.435  1.00  1.38           O  
ATOM    501  CB  LYS A  31      15.842   9.980  -7.197  1.00  1.38           C  
ATOM    502  CG  LYS A  31      16.582   9.064  -6.255  1.00  1.38           C  
ATOM    503  CD  LYS A  31      17.388   8.007  -6.947  1.00  1.38           C  
ATOM    504  CE  LYS A  31      18.177   7.205  -5.914  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      18.898   6.051  -6.527  1.00  1.38           N  
ATOM    506  H   LYS A  31      13.571   9.406  -6.113  1.00  1.38           H  
ATOM    507  HA  LYS A  31      15.536  11.438  -5.671  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      15.220   9.362  -7.845  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      16.572  10.490  -7.827  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      17.285   9.662  -5.723  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      15.891   8.600  -5.548  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      16.717   7.329  -7.480  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      18.072   8.460  -7.662  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      18.903   7.862  -5.435  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      17.497   6.844  -5.157  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      19.397   5.545  -5.801  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      18.225   5.426  -6.967  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      19.548   6.383  -7.219  1.00  1.38           H  
ATOM    519  N   LEU A  32      13.498  11.977  -8.197  1.00  1.49           N  
ATOM    520  CA  LEU A  32      13.056  13.034  -9.093  1.00  1.49           C  
ATOM    521  C   LEU A  32      12.628  14.268  -8.286  1.00  1.49           C  
ATOM    522  O   LEU A  32      12.938  15.399  -8.669  1.00  1.49           O  
ATOM    523  CB  LEU A  32      11.932  12.515  -9.991  1.00  1.49           C  
ATOM    524  CG  LEU A  32      12.380  11.456 -11.018  1.00  1.49           C  
ATOM    525  CD1 LEU A  32      11.165  10.865 -11.699  1.00  1.49           C  
ATOM    526  CD2 LEU A  32      13.322  12.099 -12.019  1.00  1.49           C  
ATOM    527  H   LEU A  32      12.998  11.083  -8.177  1.00  1.49           H  
ATOM    528  HA  LEU A  32      13.894  13.316  -9.730  1.00  1.49           H  
ATOM    529 1HB  LEU A  32      11.169  12.067  -9.366  1.00  1.49           H  
ATOM    530 2HB  LEU A  32      11.491  13.350 -10.531  1.00  1.49           H  
ATOM    531  HG  LEU A  32      12.904  10.658 -10.512  1.00  1.49           H  
ATOM    532 1HD1 LEU A  32      11.483  10.115 -12.415  1.00  1.49           H  
ATOM    533 2HD1 LEU A  32      10.526  10.405 -10.947  1.00  1.49           H  
ATOM    534 3HD1 LEU A  32      10.619  11.652 -12.213  1.00  1.49           H  
ATOM    535 1HD2 LEU A  32      13.649  11.350 -12.739  1.00  1.49           H  
ATOM    536 2HD2 LEU A  32      12.808  12.906 -12.538  1.00  1.49           H  
ATOM    537 3HD2 LEU A  32      14.188  12.499 -11.492  1.00  1.49           H  
ATOM    538  N   ILE A  33      11.979  14.051  -7.134  1.00  1.62           N  
ATOM    539  CA  ILE A  33      11.607  15.167  -6.264  1.00  1.62           C  
ATOM    540  C   ILE A  33      12.855  15.859  -5.734  1.00  1.62           C  
ATOM    541  O   ILE A  33      12.955  17.087  -5.752  1.00  1.62           O  
ATOM    542  CB  ILE A  33      10.756  14.711  -5.067  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       9.384  14.241  -5.538  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      10.657  15.840  -4.040  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       8.609  13.529  -4.476  1.00  1.62           C  
ATOM    546  H   ILE A  33      11.720  13.095  -6.881  1.00  1.62           H  
ATOM    547  HA  ILE A  33      11.033  15.885  -6.847  1.00  1.62           H  
ATOM    548  HB  ILE A  33      11.233  13.862  -4.603  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       8.809  15.109  -5.858  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       9.504  13.569  -6.392  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      10.075  15.504  -3.181  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      11.656  16.118  -3.712  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      10.171  16.704  -4.495  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       7.650  13.244  -4.873  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       9.148  12.649  -4.157  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       8.469  14.196  -3.634  1.00  1.62           H  
ATOM    557  N   ALA A  34      13.815  15.065  -5.270  1.00  1.76           N  
ATOM    558  CA  ALA A  34      15.055  15.610  -4.749  1.00  1.76           C  
ATOM    559  C   ALA A  34      15.767  16.424  -5.827  1.00  1.76           C  
ATOM    560  O   ALA A  34      16.348  17.481  -5.551  1.00  1.76           O  
ATOM    561  CB  ALA A  34      15.931  14.474  -4.253  1.00  1.76           C  
ATOM    562  H   ALA A  34      13.665  14.056  -5.273  1.00  1.76           H  
ATOM    563  HA  ALA A  34      14.819  16.277  -3.928  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.862  14.853  -3.855  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      15.401  13.913  -3.480  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      16.141  13.822  -5.089  1.00  1.76           H  
ATOM    567  N   ASN A  35      15.696  15.970  -7.078  1.00  1.90           N  
ATOM    568  CA  ASN A  35      16.328  16.705  -8.153  1.00  1.90           C  
ATOM    569  C   ASN A  35      15.597  18.034  -8.374  1.00  1.90           C  
ATOM    570  O   ASN A  35      16.220  19.090  -8.495  1.00  1.90           O  
ATOM    571  CB  ASN A  35      16.332  15.870  -9.418  1.00  1.90           C  
ATOM    572  CG  ASN A  35      17.292  14.712  -9.354  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      18.244  14.690  -8.563  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      17.056  13.733 -10.185  1.00  1.90           N  
ATOM    575  H   ASN A  35      15.238  15.080  -7.273  1.00  1.90           H  
ATOM    576  HA  ASN A  35      17.356  16.927  -7.868  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      15.332  15.481  -9.594  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      16.592  16.499 -10.266  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      17.652  12.933 -10.194  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      16.280  13.789 -10.810  1.00  1.90           H  
ATOM    581  N   ALA A  36      14.258  17.996  -8.336  1.00  2.01           N  
ATOM    582  CA  ALA A  36      13.428  19.190  -8.535  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.705  20.253  -7.477  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.686  21.455  -7.766  1.00  2.01           O  
ATOM    585  CB  ALA A  36      11.955  18.812  -8.478  1.00  2.01           C  
ATOM    586  H   ALA A  36      13.797  17.095  -8.226  1.00  2.01           H  
ATOM    587  HA  ALA A  36      13.658  19.605  -9.511  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      11.348  19.697  -8.653  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      11.747  18.065  -9.244  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      11.724  18.402  -7.503  1.00  2.01           H  
ATOM    591  N   LYS A  37      14.002  19.806  -6.264  1.00  2.05           N  
ATOM    592  CA  LYS A  37      14.284  20.675  -5.128  1.00  2.05           C  
ATOM    593  C   LYS A  37      15.773  21.003  -5.009  1.00  2.05           C  
ATOM    594  O   LYS A  37      16.202  21.640  -4.041  1.00  2.05           O  
ATOM    595  CB  LYS A  37      13.796  20.029  -3.840  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.292  19.750  -3.775  1.00  2.05           C  
ATOM    597  CD  LYS A  37      11.461  20.999  -3.743  1.00  2.05           C  
ATOM    598  CE  LYS A  37      10.004  20.633  -3.490  1.00  2.05           C  
ATOM    599  NZ  LYS A  37       9.117  21.814  -3.404  1.00  2.05           N  
ATOM    600  H   LYS A  37      13.974  18.796  -6.105  1.00  2.05           H  
ATOM    601  HA  LYS A  37      13.748  21.613  -5.274  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      14.306  19.076  -3.720  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      14.060  20.656  -2.994  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      12.001  19.167  -4.652  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.052  19.176  -2.899  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      11.806  21.658  -2.945  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      11.544  21.521  -4.696  1.00  2.05           H  
ATOM    608 1HE  LYS A  37       9.646  19.986  -4.288  1.00  2.05           H  
ATOM    609 2HE  LYS A  37       9.947  20.093  -2.555  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37       8.180  21.465  -3.189  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37       9.410  22.418  -2.653  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37       9.118  22.326  -4.266  1.00  2.05           H  
ATOM    613  N   THR A  38      16.566  20.566  -5.989  1.00  2.01           N  
ATOM    614  CA  THR A  38      18.008  20.760  -6.025  1.00  2.01           C  
ATOM    615  C   THR A  38      18.752  20.359  -4.755  1.00  2.01           C  
ATOM    616  O   THR A  38      19.609  21.105  -4.275  1.00  2.01           O  
ATOM    617  CB  THR A  38      18.350  22.219  -6.364  1.00  2.01           C  
ATOM    618  OG1 THR A  38      17.879  23.094  -5.320  1.00  2.01           O  
ATOM    619  CG2 THR A  38      17.698  22.604  -7.677  1.00  2.01           C  
ATOM    620  H   THR A  38      16.164  20.061  -6.774  1.00  2.01           H  
ATOM    621  HA  THR A  38      18.391  20.137  -6.833  1.00  2.01           H  
ATOM    622  HB  THR A  38      19.431  22.317  -6.443  1.00  2.01           H  
ATOM    623  HG1 THR A  38      17.568  22.559  -4.558  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      17.946  23.634  -7.919  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      18.061  21.944  -8.463  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      16.612  22.501  -7.594  1.00  2.01           H  
ATOM    627  N   VAL A  39      18.461  19.163  -4.247  1.00  1.89           N  
ATOM    628  CA  VAL A  39      19.124  18.641  -3.055  1.00  1.89           C  
ATOM    629  C   VAL A  39      19.905  17.369  -3.340  1.00  1.89           C  
ATOM    630  O   VAL A  39      19.433  16.461  -4.030  1.00  1.89           O  
ATOM    631  CB  VAL A  39      18.092  18.429  -1.935  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      16.991  17.632  -2.401  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      18.715  17.692  -0.773  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.736  18.603  -4.704  1.00  1.89           H  
ATOM    635  HA  VAL A  39      19.836  19.393  -2.702  1.00  1.89           H  
ATOM    636  HB  VAL A  39      17.726  19.392  -1.625  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      16.292  17.515  -1.592  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.516  18.139  -3.230  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      17.360  16.676  -2.712  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      17.975  17.549   0.012  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      19.081  16.717  -1.095  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      19.542  18.282  -0.396  1.00  1.89           H  
ATOM    643  N   GLU A  40      21.127  17.330  -2.822  1.00  1.73           N  
ATOM    644  CA  GLU A  40      22.028  16.199  -3.012  1.00  1.73           C  
ATOM    645  C   GLU A  40      22.251  15.536  -1.684  1.00  1.73           C  
ATOM    646  O   GLU A  40      22.196  16.193  -0.661  1.00  1.73           O  
ATOM    647  CB  GLU A  40      23.369  16.649  -3.607  1.00  1.73           C  
ATOM    648  CG  GLU A  40      23.276  17.242  -5.013  1.00  1.73           C  
ATOM    649  CD  GLU A  40      24.629  17.645  -5.587  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      25.617  17.482  -4.909  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      24.663  18.117  -6.700  1.00  1.73           O  
ATOM    652  H   GLU A  40      21.429  18.118  -2.230  1.00  1.73           H  
ATOM    653  HA  GLU A  40      21.563  15.477  -3.684  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      23.814  17.399  -2.950  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      24.049  15.800  -3.641  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      22.810  16.512  -5.670  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      22.628  18.121  -4.977  1.00  1.73           H  
ATOM    658  N   GLY A  41      22.547  14.259  -1.660  1.00  1.56           N  
ATOM    659  CA  GLY A  41      22.775  13.685  -0.354  1.00  1.56           C  
ATOM    660  C   GLY A  41      22.801  12.185  -0.364  1.00  1.56           C  
ATOM    661  O   GLY A  41      23.167  11.560  -1.358  1.00  1.56           O  
ATOM    662  H   GLY A  41      22.598  13.707  -2.502  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      23.705  14.071   0.065  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      21.975  14.015   0.302  1.00  1.56           H  
ATOM    665  N   VAL A  42      22.442  11.616   0.766  1.00  1.42           N  
ATOM    666  CA  VAL A  42      22.428  10.179   0.916  1.00  1.42           C  
ATOM    667  C   VAL A  42      21.010   9.668   1.015  1.00  1.42           C  
ATOM    668  O   VAL A  42      20.218  10.179   1.806  1.00  1.42           O  
ATOM    669  CB  VAL A  42      23.213   9.758   2.172  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      23.132   8.243   2.351  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      24.663  10.202   2.030  1.00  1.42           C  
ATOM    672  H   VAL A  42      22.182  12.224   1.543  1.00  1.42           H  
ATOM    673  HA  VAL A  42      22.899   9.729   0.042  1.00  1.42           H  
ATOM    674  HB  VAL A  42      22.767  10.223   3.050  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      23.683   7.949   3.246  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      22.088   7.935   2.459  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      23.564   7.749   1.482  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      25.223   9.910   2.920  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      25.101   9.725   1.152  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      24.704  11.283   1.916  1.00  1.42           H  
ATOM    681  N   TRP A  43      20.691   8.689   0.170  1.00  1.32           N  
ATOM    682  CA  TRP A  43      19.386   8.042   0.160  1.00  1.32           C  
ATOM    683  C   TRP A  43      19.355   6.793   1.030  1.00  1.32           C  
ATOM    684  O   TRP A  43      20.195   5.897   0.889  1.00  1.32           O  
ATOM    685  CB  TRP A  43      18.964   7.673  -1.271  1.00  1.32           C  
ATOM    686  CG  TRP A  43      18.443   8.806  -2.109  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      17.125   9.006  -2.411  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      19.161   9.917  -2.710  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      16.981  10.130  -3.167  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      18.212  10.706  -3.355  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      20.496  10.298  -2.747  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      18.559  11.857  -4.037  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      20.836  11.458  -3.429  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      19.895  12.216  -4.055  1.00  1.32           C  
ATOM    695  H   TRP A  43      21.400   8.356  -0.469  1.00  1.32           H  
ATOM    696  HA  TRP A  43      18.661   8.751   0.545  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      19.809   7.230  -1.796  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      18.184   6.913  -1.221  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      16.310   8.355  -2.102  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      16.109  10.493  -3.523  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      21.263   9.701  -2.248  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      17.827  12.466  -4.540  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      21.883  11.748  -3.449  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      20.200  13.123  -4.578  1.00  1.32           H  
ATOM    705  N   THR A  44      18.352   6.726   1.896  1.00  1.26           N  
ATOM    706  CA  THR A  44      18.111   5.598   2.787  1.00  1.26           C  
ATOM    707  C   THR A  44      16.696   5.063   2.621  1.00  1.26           C  
ATOM    708  O   THR A  44      15.743   5.841   2.538  1.00  1.26           O  
ATOM    709  CB  THR A  44      18.349   5.990   4.261  1.00  1.26           C  
ATOM    710  OG1 THR A  44      19.710   6.412   4.428  1.00  1.26           O  
ATOM    711  CG2 THR A  44      18.044   4.823   5.208  1.00  1.26           C  
ATOM    712  H   THR A  44      17.738   7.539   1.961  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.808   4.799   2.527  1.00  1.26           H  
ATOM    714  HB  THR A  44      17.699   6.829   4.513  1.00  1.26           H  
ATOM    715  HG1 THR A  44      20.296   5.785   3.991  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      18.219   5.135   6.234  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      17.006   4.519   5.100  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      18.692   3.980   4.970  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.545   3.745   2.570  1.00  1.24           N  
ATOM    720  CA  TYR A  45      15.217   3.144   2.481  1.00  1.24           C  
ATOM    721  C   TYR A  45      14.950   2.184   3.626  1.00  1.24           C  
ATOM    722  O   TYR A  45      15.703   1.232   3.853  1.00  1.24           O  
ATOM    723  CB  TYR A  45      15.015   2.421   1.159  1.00  1.24           C  
ATOM    724  CG  TYR A  45      13.657   1.715   1.076  1.00  1.24           C  
ATOM    725  CD1 TYR A  45      12.485   2.394   1.387  1.00  1.24           C  
ATOM    726  CD2 TYR A  45      13.595   0.392   0.700  1.00  1.24           C  
ATOM    727  CE1 TYR A  45      11.273   1.757   1.319  1.00  1.24           C  
ATOM    728  CE2 TYR A  45      12.381  -0.244   0.635  1.00  1.24           C  
ATOM    729  CZ  TYR A  45      11.229   0.433   0.941  1.00  1.24           C  
ATOM    730  OH  TYR A  45      10.033  -0.223   0.891  1.00  1.24           O  
ATOM    731  H   TYR A  45      17.362   3.151   2.621  1.00  1.24           H  
ATOM    732  HA  TYR A  45      14.471   3.937   2.552  1.00  1.24           H  
ATOM    733 1HB  TYR A  45      15.098   3.127   0.338  1.00  1.24           H  
ATOM    734 2HB  TYR A  45      15.792   1.676   1.029  1.00  1.24           H  
ATOM    735  HD1 TYR A  45      12.531   3.435   1.684  1.00  1.24           H  
ATOM    736  HD2 TYR A  45      14.505  -0.148   0.460  1.00  1.24           H  
ATOM    737  HE1 TYR A  45      10.365   2.293   1.564  1.00  1.24           H  
ATOM    738  HE2 TYR A  45      12.325  -1.297   0.348  1.00  1.24           H  
ATOM    739  HH  TYR A  45      10.174  -1.184   1.069  1.00  1.24           H  
ATOM    740  N   LYS A  46      13.876   2.455   4.354  1.00  1.25           N  
ATOM    741  CA  LYS A  46      13.460   1.653   5.483  1.00  1.25           C  
ATOM    742  C   LYS A  46      12.185   0.867   5.150  1.00  1.25           C  
ATOM    743  O   LYS A  46      11.057   1.356   5.323  1.00  1.25           O  
ATOM    744  CB  LYS A  46      13.269   2.568   6.684  1.00  1.25           C  
ATOM    745  CG  LYS A  46      14.565   3.248   7.133  1.00  1.25           C  
ATOM    746  CD  LYS A  46      14.342   4.192   8.299  1.00  1.25           C  
ATOM    747  CE  LYS A  46      15.639   4.857   8.729  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      15.422   5.814   9.849  1.00  1.25           N  
ATOM    749  H   LYS A  46      13.313   3.268   4.103  1.00  1.25           H  
ATOM    750  HA  LYS A  46      14.248   0.935   5.709  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      12.544   3.346   6.439  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      12.885   1.994   7.520  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      15.294   2.489   7.417  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      14.971   3.818   6.300  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      13.644   4.972   7.995  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      13.917   3.650   9.142  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      16.345   4.091   9.048  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      16.063   5.396   7.879  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      16.302   6.237  10.109  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      14.775   6.535   9.554  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      15.039   5.322  10.644  1.00  1.25           H  
ATOM    762  N   ASP A  47      12.364  -0.363   4.662  1.00  1.26           N  
ATOM    763  CA  ASP A  47      11.243  -1.181   4.187  1.00  1.26           C  
ATOM    764  C   ASP A  47      10.230  -1.493   5.275  1.00  1.26           C  
ATOM    765  O   ASP A  47       9.037  -1.609   5.005  1.00  1.26           O  
ATOM    766  CB  ASP A  47      11.744  -2.481   3.547  1.00  1.26           C  
ATOM    767  CG  ASP A  47      10.629  -3.265   2.805  1.00  1.26           C  
ATOM    768  OD1 ASP A  47      10.060  -2.748   1.841  1.00  1.26           O  
ATOM    769  OD2 ASP A  47      10.346  -4.368   3.203  1.00  1.26           O  
ATOM    770  H   ASP A  47      13.311  -0.713   4.568  1.00  1.26           H  
ATOM    771  HA  ASP A  47      10.720  -0.615   3.425  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      12.550  -2.258   2.850  1.00  1.26           H  
ATOM    773 2HB  ASP A  47      12.158  -3.126   4.326  1.00  1.26           H  
ATOM    774  N   GLU A  48      10.696  -1.573   6.515  1.00  1.26           N  
ATOM    775  CA  GLU A  48       9.838  -1.880   7.653  1.00  1.26           C  
ATOM    776  C   GLU A  48       8.743  -0.827   7.844  1.00  1.26           C  
ATOM    777  O   GLU A  48       7.682  -1.122   8.397  1.00  1.26           O  
ATOM    778  CB  GLU A  48      10.678  -1.992   8.929  1.00  1.26           C  
ATOM    779  CG  GLU A  48      11.597  -3.211   8.965  1.00  1.26           C  
ATOM    780  CD  GLU A  48      12.447  -3.286  10.214  1.00  1.26           C  
ATOM    781  OE1 GLU A  48      12.441  -2.348  10.975  1.00  1.26           O  
ATOM    782  OE2 GLU A  48      13.103  -4.286  10.402  1.00  1.26           O  
ATOM    783  H   GLU A  48      11.684  -1.446   6.665  1.00  1.26           H  
ATOM    784  HA  GLU A  48       9.355  -2.841   7.471  1.00  1.26           H  
ATOM    785 1HB  GLU A  48      11.294  -1.100   9.035  1.00  1.26           H  
ATOM    786 2HB  GLU A  48      10.018  -2.038   9.798  1.00  1.26           H  
ATOM    787 1HG  GLU A  48      10.988  -4.113   8.900  1.00  1.26           H  
ATOM    788 2HG  GLU A  48      12.245  -3.183   8.089  1.00  1.26           H  
ATOM    789  N   ILE A  49       9.031   0.415   7.448  1.00  1.24           N  
ATOM    790  CA  ILE A  49       8.087   1.511   7.588  1.00  1.24           C  
ATOM    791  C   ILE A  49       7.733   2.134   6.233  1.00  1.24           C  
ATOM    792  O   ILE A  49       6.980   3.110   6.170  1.00  1.24           O  
ATOM    793  CB  ILE A  49       8.629   2.564   8.567  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       9.914   3.120   8.045  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       8.842   1.945   9.942  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      10.406   4.331   8.797  1.00  1.24           C  
ATOM    797  H   ILE A  49       9.912   0.600   6.976  1.00  1.24           H  
ATOM    798  HA  ILE A  49       7.167   1.115   8.014  1.00  1.24           H  
ATOM    799  HB  ILE A  49       7.917   3.387   8.643  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      10.665   2.343   8.106  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       9.778   3.377   7.004  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       9.218   2.702  10.627  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       7.894   1.555  10.317  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       9.564   1.130   9.873  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      11.336   4.673   8.366  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       9.661   5.126   8.727  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      10.563   4.070   9.841  1.00  1.24           H  
ATOM    808  N   LYS A  50       8.288   1.576   5.149  1.00  1.21           N  
ATOM    809  CA  LYS A  50       8.051   2.033   3.777  1.00  1.21           C  
ATOM    810  C   LYS A  50       8.361   3.516   3.618  1.00  1.21           C  
ATOM    811  O   LYS A  50       7.572   4.281   3.055  1.00  1.21           O  
ATOM    812  CB  LYS A  50       6.614   1.731   3.353  1.00  1.21           C  
ATOM    813  CG  LYS A  50       6.227   0.260   3.488  1.00  1.21           C  
ATOM    814  CD  LYS A  50       6.984  -0.621   2.490  1.00  1.21           C  
ATOM    815  CE  LYS A  50       6.547  -2.078   2.601  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       7.253  -2.967   1.619  1.00  1.21           N  
ATOM    817  H   LYS A  50       8.938   0.808   5.280  1.00  1.21           H  
ATOM    818  HA  LYS A  50       8.718   1.475   3.118  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       5.914   2.330   3.939  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       6.474   2.011   2.309  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       6.472  -0.084   4.495  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       5.158   0.152   3.339  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       6.819  -0.268   1.475  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       8.055  -0.567   2.704  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       6.769  -2.429   3.609  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       5.474  -2.144   2.430  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       6.944  -3.911   1.739  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.054  -2.664   0.685  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       8.276  -2.934   1.764  1.00  1.21           H  
ATOM    830  N   THR A  51       9.507   3.909   4.167  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.921   5.300   4.116  1.00  1.19           C  
ATOM    832  C   THR A  51      11.277   5.495   3.467  1.00  1.19           C  
ATOM    833  O   THR A  51      12.232   4.758   3.722  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.947   5.927   5.527  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.627   5.876   6.111  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.416   7.392   5.496  1.00  1.19           C  
ATOM    837  H   THR A  51      10.087   3.206   4.622  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.197   5.840   3.524  1.00  1.19           H  
ATOM    839  HB  THR A  51      10.631   5.368   6.140  1.00  1.19           H  
ATOM    840  HG1 THR A  51       8.223   5.001   5.972  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.421   7.785   6.509  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.422   7.458   5.088  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.740   7.988   4.885  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.352   6.499   2.610  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.624   6.844   1.997  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.083   8.175   2.557  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.255   9.062   2.769  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.513   6.988   0.492  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.232   5.767  -0.264  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.950   5.302  -0.448  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.274   5.076  -0.829  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.736   4.165  -1.176  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.052   3.944  -1.551  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.782   3.489  -1.726  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.513   7.055   2.435  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.361   6.084   2.237  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      11.774   7.722   0.261  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.468   7.361   0.144  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.115   5.841  -0.009  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.298   5.440  -0.692  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.745   3.802  -1.322  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.899   3.403  -1.989  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.607   2.596  -2.298  1.00  1.18           H  
ATOM    864  N   THR A  53      14.380   8.314   2.794  1.00  1.21           N  
ATOM    865  CA  THR A  53      14.918   9.560   3.315  1.00  1.21           C  
ATOM    866  C   THR A  53      16.144  10.049   2.547  1.00  1.21           C  
ATOM    867  O   THR A  53      17.013   9.256   2.193  1.00  1.21           O  
ATOM    868  CB  THR A  53      15.271   9.410   4.810  1.00  1.21           C  
ATOM    869  OG1 THR A  53      14.095   9.023   5.530  1.00  1.21           O  
ATOM    870  CG2 THR A  53      15.795  10.743   5.386  1.00  1.21           C  
ATOM    871  H   THR A  53      14.996   7.522   2.625  1.00  1.21           H  
ATOM    872  HA  THR A  53      14.151  10.317   3.227  1.00  1.21           H  
ATOM    873  HB  THR A  53      16.028   8.641   4.934  1.00  1.21           H  
ATOM    874  HG1 THR A  53      13.342   9.480   5.149  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      16.019  10.617   6.444  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      16.703  11.044   4.864  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      15.040  11.520   5.271  1.00  1.21           H  
ATOM    878  N   VAL A  54      16.201  11.356   2.284  1.00  1.27           N  
ATOM    879  CA  VAL A  54      17.387  11.978   1.683  1.00  1.27           C  
ATOM    880  C   VAL A  54      17.961  12.986   2.634  1.00  1.27           C  
ATOM    881  O   VAL A  54      17.246  13.878   3.073  1.00  1.27           O  
ATOM    882  CB  VAL A  54      17.066  12.730   0.387  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      18.326  13.441  -0.196  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      16.620  11.819  -0.543  1.00  1.27           C  
ATOM    885  H   VAL A  54      15.409  11.936   2.563  1.00  1.27           H  
ATOM    886  HA  VAL A  54      18.128  11.213   1.472  1.00  1.27           H  
ATOM    887  HB  VAL A  54      16.324  13.465   0.593  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      18.053  13.956  -1.123  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      18.715  14.169   0.517  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      19.098  12.695  -0.403  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      16.375  12.322  -1.476  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      17.421  11.124  -0.680  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      15.793  11.328  -0.167  1.00  1.27           H  
ATOM    894  N   THR A  55      19.240  12.860   2.942  1.00  1.36           N  
ATOM    895  CA  THR A  55      19.837  13.836   3.834  1.00  1.36           C  
ATOM    896  C   THR A  55      21.041  14.516   3.201  1.00  1.36           C  
ATOM    897  O   THR A  55      21.928  13.847   2.661  1.00  1.36           O  
ATOM    898  CB  THR A  55      20.222  13.183   5.165  1.00  1.36           C  
ATOM    899  OG1 THR A  55      19.041  12.632   5.785  1.00  1.36           O  
ATOM    900  CG2 THR A  55      20.842  14.213   6.096  1.00  1.36           C  
ATOM    901  H   THR A  55      19.760  12.067   2.567  1.00  1.36           H  
ATOM    902  HA  THR A  55      19.108  14.612   4.045  1.00  1.36           H  
ATOM    903  HB  THR A  55      20.936  12.379   4.986  1.00  1.36           H  
ATOM    904  HG1 THR A  55      19.301  12.119   6.554  1.00  1.36           H  
ATOM    905 1HG2 THR A  55      21.104  13.741   7.040  1.00  1.36           H  
ATOM    906 2HG2 THR A  55      21.744  14.632   5.641  1.00  1.36           H  
ATOM    907 3HG2 THR A  55      20.126  15.016   6.279  1.00  1.36           H  
ATOM    908  N   GLU A  56      21.034  15.849   3.269  1.00  1.46           N  
ATOM    909  CA  GLU A  56      22.096  16.697   2.741  1.00  1.46           C  
ATOM    910  C   GLU A  56      22.868  17.289   3.910  1.00  1.46           C  
ATOM    911  O   GLU A  56      23.991  16.870   4.180  1.00  1.46           O  
ATOM    912  OXT GLU A  56      22.194  17.803   4.795  1.00  1.46           O  
ATOM    913  CB  GLU A  56      21.509  17.824   1.868  1.00  1.46           C  
ATOM    914  CG  GLU A  56      22.567  18.763   1.205  1.00  1.46           C  
ATOM    915  CD  GLU A  56      21.989  19.859   0.268  1.00  1.46           C  
ATOM    916  OE1 GLU A  56      21.873  20.977   0.725  1.00  1.46           O  
ATOM    917  OE2 GLU A  56      21.686  19.587  -0.893  1.00  1.46           O  
ATOM    918  H   GLU A  56      20.245  16.296   3.716  1.00  1.46           H  
ATOM    919  HA  GLU A  56      22.773  16.094   2.135  1.00  1.46           H  
ATOM    920 1HB  GLU A  56      20.914  17.381   1.094  1.00  1.46           H  
ATOM    921 2HB  GLU A  56      20.844  18.447   2.473  1.00  1.46           H  
ATOM    922 1HG  GLU A  56      23.132  19.257   1.996  1.00  1.46           H  
ATOM    923 2HG  GLU A  56      23.264  18.149   0.638  1.00  1.46           H  
ENDMDL

REMARK ID 698264 DOMAINID 688740 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       1.284  -0.291  -1.395  1.00  1.57           N  
ATOM      2  CA  THR A   1       2.082   0.033  -0.220  1.00  1.57           C  
ATOM      3  C   THR A   1       2.365   1.520  -0.105  1.00  1.57           C  
ATOM      4  O   THR A   1       2.837   2.161  -1.047  1.00  1.57           O  
ATOM      5  CB  THR A   1       3.415  -0.738  -0.235  1.00  1.57           C  
ATOM      6  OG1 THR A   1       3.156  -2.149  -0.180  1.00  1.57           O  
ATOM      7  CG2 THR A   1       4.312  -0.323   0.934  1.00  1.57           C  
ATOM      8 1H   THR A   1       1.842  -0.081  -2.222  1.00  1.57           H  
ATOM      9 2H   THR A   1       1.041  -1.270  -1.389  1.00  1.57           H  
ATOM     10 3H   THR A   1       0.441   0.270  -1.406  1.00  1.57           H  
ATOM     11  HA  THR A   1       1.522  -0.268   0.665  1.00  1.57           H  
ATOM     12  HB  THR A   1       3.928  -0.523  -1.169  1.00  1.57           H  
ATOM     13  HG1 THR A   1       2.603  -2.396  -0.925  1.00  1.57           H  
ATOM     14 1HG2 THR A   1       5.239  -0.878   0.879  1.00  1.57           H  
ATOM     15 2HG2 THR A   1       4.530   0.743   0.878  1.00  1.57           H  
ATOM     16 3HG2 THR A   1       3.813  -0.537   1.875  1.00  1.57           H  
ATOM     17  N   THR A   2       2.053   2.097   1.046  1.00  1.44           N  
ATOM     18  CA  THR A   2       2.349   3.510   1.204  1.00  1.44           C  
ATOM     19  C   THR A   2       3.803   3.667   1.574  1.00  1.44           C  
ATOM     20  O   THR A   2       4.280   3.000   2.494  1.00  1.44           O  
ATOM     21  CB  THR A   2       1.478   4.180   2.280  1.00  1.44           C  
ATOM     22  OG1 THR A   2       0.092   4.055   1.924  1.00  1.44           O  
ATOM     23  CG2 THR A   2       1.845   5.677   2.395  1.00  1.44           C  
ATOM     24  H   THR A   2       1.650   1.570   1.809  1.00  1.44           H  
ATOM     25  HA  THR A   2       2.185   4.026   0.267  1.00  1.44           H  
ATOM     26  HB  THR A   2       1.644   3.692   3.239  1.00  1.44           H  
ATOM     27  HG1 THR A   2      -0.085   4.568   1.129  1.00  1.44           H  
ATOM     28 1HG2 THR A   2       1.224   6.149   3.153  1.00  1.44           H  
ATOM     29 2HG2 THR A   2       2.891   5.787   2.675  1.00  1.44           H  
ATOM     30 3HG2 THR A   2       1.678   6.165   1.432  1.00  1.44           H  
ATOM     31  N   TYR A   3       4.498   4.544   0.871  1.00  1.34           N  
ATOM     32  CA  TYR A   3       5.876   4.821   1.192  1.00  1.34           C  
ATOM     33  C   TYR A   3       5.994   6.265   1.613  1.00  1.34           C  
ATOM     34  O   TYR A   3       5.298   7.151   1.098  1.00  1.34           O  
ATOM     35  CB  TYR A   3       6.805   4.558   0.014  1.00  1.34           C  
ATOM     36  CG  TYR A   3       6.910   3.131  -0.420  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       6.028   2.610  -1.333  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       7.917   2.340   0.097  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       6.152   1.298  -1.730  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       8.037   1.041  -0.293  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       7.157   0.513  -1.204  1.00  1.34           C  
ATOM     42  OH  TYR A   3       7.270  -0.805  -1.589  1.00  1.34           O  
ATOM     43  H   TYR A   3       4.061   5.038   0.095  1.00  1.34           H  
ATOM     44  HA  TYR A   3       6.179   4.199   2.032  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       6.501   5.163  -0.844  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       7.792   4.864   0.310  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       5.230   3.234  -1.740  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       8.614   2.755   0.826  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       5.453   0.883  -2.451  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       8.828   0.425   0.122  1.00  1.34           H  
ATOM     51  HH  TYR A   3       6.528  -1.034  -2.158  1.00  1.34           H  
ATOM     52  N   LYS A   4       6.893   6.522   2.542  1.00  1.29           N  
ATOM     53  CA  LYS A   4       7.067   7.895   2.983  1.00  1.29           C  
ATOM     54  C   LYS A   4       8.495   8.361   2.825  1.00  1.29           C  
ATOM     55  O   LYS A   4       9.422   7.571   2.997  1.00  1.29           O  
ATOM     56  CB  LYS A   4       6.644   8.014   4.449  1.00  1.29           C  
ATOM     57  CG  LYS A   4       5.171   7.684   4.687  1.00  1.29           C  
ATOM     58  CD  LYS A   4       4.745   7.913   6.115  1.00  1.29           C  
ATOM     59  CE  LYS A   4       3.271   7.568   6.297  1.00  1.29           C  
ATOM     60  NZ  LYS A   4       2.821   7.767   7.706  1.00  1.29           N  
ATOM     61  H   LYS A   4       7.425   5.747   2.950  1.00  1.29           H  
ATOM     62  HA  LYS A   4       6.442   8.551   2.379  1.00  1.29           H  
ATOM     63 1HB  LYS A   4       7.247   7.336   5.062  1.00  1.29           H  
ATOM     64 2HB  LYS A   4       6.827   9.031   4.799  1.00  1.29           H  
ATOM     65 1HG  LYS A   4       4.564   8.274   4.045  1.00  1.29           H  
ATOM     66 2HG  LYS A   4       5.000   6.634   4.446  1.00  1.29           H  
ATOM     67 1HD  LYS A   4       5.349   7.291   6.782  1.00  1.29           H  
ATOM     68 2HD  LYS A   4       4.901   8.959   6.376  1.00  1.29           H  
ATOM     69 1HE  LYS A   4       2.675   8.201   5.640  1.00  1.29           H  
ATOM     70 2HE  LYS A   4       3.113   6.525   6.019  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4       1.842   7.527   7.785  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4       3.362   7.173   8.319  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4       2.953   8.732   7.970  1.00  1.29           H  
ATOM     74  N   LEU A   5       8.658   9.649   2.540  1.00  1.31           N  
ATOM     75  CA  LEU A   5       9.964  10.276   2.513  1.00  1.31           C  
ATOM     76  C   LEU A   5      10.130  11.344   3.557  1.00  1.31           C  
ATOM     77  O   LEU A   5       9.337  12.281   3.646  1.00  1.31           O  
ATOM     78  CB  LEU A   5      10.230  10.896   1.160  1.00  1.31           C  
ATOM     79  CG  LEU A   5      11.484  11.795   1.017  1.00  1.31           C  
ATOM     80  CD1 LEU A   5      12.738  10.963   1.192  1.00  1.31           C  
ATOM     81  CD2 LEU A   5      11.457  12.503  -0.363  1.00  1.31           C  
ATOM     82  H   LEU A   5       7.851  10.231   2.313  1.00  1.31           H  
ATOM     83  HA  LEU A   5      10.707   9.509   2.683  1.00  1.31           H  
ATOM     84 1HB  LEU A   5      10.403  10.079   0.527  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       9.358  11.429   0.825  1.00  1.31           H  
ATOM     86  HG  LEU A   5      11.474  12.544   1.799  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5      13.591  11.608   1.104  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5      12.742  10.501   2.165  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5      12.786  10.199   0.446  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5      12.311  13.142  -0.479  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      11.469  11.786  -1.138  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5      10.562  13.100  -0.445  1.00  1.31           H  
ATOM     93  N   ILE A   6      11.185  11.207   4.330  1.00  1.41           N  
ATOM     94  CA  ILE A   6      11.516  12.209   5.306  1.00  1.41           C  
ATOM     95  C   ILE A   6      12.775  12.916   4.878  1.00  1.41           C  
ATOM     96  O   ILE A   6      13.845  12.312   4.808  1.00  1.41           O  
ATOM     97  CB  ILE A   6      11.762  11.596   6.690  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      10.517  10.869   7.178  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      12.201  12.696   7.669  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      10.754  10.075   8.433  1.00  1.41           C  
ATOM    101  H   ILE A   6      11.771  10.382   4.220  1.00  1.41           H  
ATOM    102  HA  ILE A   6      10.709  12.940   5.369  1.00  1.41           H  
ATOM    103  HB  ILE A   6      12.549  10.855   6.613  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       9.728  11.599   7.361  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      10.179  10.182   6.399  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      12.396  12.262   8.647  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      13.111  13.180   7.302  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      11.410  13.438   7.751  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       9.830   9.575   8.727  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      11.529   9.329   8.250  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      11.074  10.742   9.231  1.00  1.41           H  
ATOM    112  N   LEU A   7      12.656  14.189   4.613  1.00  1.61           N  
ATOM    113  CA  LEU A   7      13.830  14.958   4.277  1.00  1.61           C  
ATOM    114  C   LEU A   7      14.224  15.679   5.539  1.00  1.61           C  
ATOM    115  O   LEU A   7      13.362  16.147   6.272  1.00  1.61           O  
ATOM    116  CB  LEU A   7      13.561  15.943   3.117  1.00  1.61           C  
ATOM    117  CG  LEU A   7      13.175  15.292   1.774  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      12.857  16.326   0.716  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      14.310  14.464   1.357  1.00  1.61           C  
ATOM    120  H   LEU A   7      11.739  14.623   4.658  1.00  1.61           H  
ATOM    121  HA  LEU A   7      14.645  14.291   3.990  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      12.759  16.620   3.399  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      14.461  16.533   2.947  1.00  1.61           H  
ATOM    124  HG  LEU A   7      12.290  14.680   1.905  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      12.599  15.821  -0.212  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      12.017  16.913   1.047  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      13.701  16.970   0.548  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      14.103  13.969   0.434  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      15.193  15.088   1.235  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      14.476  13.727   2.134  1.00  1.61           H  
ATOM    131  N   ASN A   8      15.514  15.834   5.778  1.00  1.90           N  
ATOM    132  CA  ASN A   8      15.934  16.596   6.949  1.00  1.90           C  
ATOM    133  C   ASN A   8      16.149  18.076   6.621  1.00  1.90           C  
ATOM    134  O   ASN A   8      16.714  18.839   7.403  1.00  1.90           O  
ATOM    135  CB  ASN A   8      17.075  15.903   7.669  1.00  1.90           C  
ATOM    136  CG  ASN A   8      16.518  14.684   8.478  1.00  1.90           C  
ATOM    137  OD1 ASN A   8      15.431  14.848   9.053  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      17.174  13.542   8.554  1.00  1.90           N  
ATOM    139  H   ASN A   8      16.206  15.373   5.181  1.00  1.90           H  
ATOM    140  HA  ASN A   8      15.110  16.581   7.663  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      17.800  15.566   6.952  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      17.569  16.597   8.347  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      16.784  12.801   9.101  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      18.052  13.368   8.098  1.00  1.90           H  
ATOM    145  N   LEU A   9      15.628  18.465   5.460  1.00  2.25           N  
ATOM    146  CA  LEU A   9      15.542  19.843   5.018  1.00  2.25           C  
ATOM    147  C   LEU A   9      14.240  20.393   5.582  1.00  2.25           C  
ATOM    148  O   LEU A   9      13.156  19.914   5.245  1.00  2.25           O  
ATOM    149  CB  LEU A   9      15.510  19.944   3.486  1.00  2.25           C  
ATOM    150  CG  LEU A   9      15.289  21.372   2.940  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      16.456  22.250   3.308  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.071  21.347   1.427  1.00  2.25           C  
ATOM    153  H   LEU A   9      15.226  17.750   4.878  1.00  2.25           H  
ATOM    154  HA  LEU A   9      16.382  20.412   5.416  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      16.464  19.587   3.104  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      14.716  19.299   3.101  1.00  2.25           H  
ATOM    157  HG  LEU A   9      14.421  21.772   3.401  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      16.273  23.264   2.942  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      16.576  22.271   4.389  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      17.366  21.854   2.847  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      14.890  22.364   1.068  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      15.947  20.958   0.926  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      14.213  20.727   1.198  1.00  2.25           H  
ATOM    164  N   LYS A  10      14.323  21.439   6.391  1.00  2.61           N  
ATOM    165  CA  LYS A  10      13.130  21.975   7.049  1.00  2.61           C  
ATOM    166  C   LYS A  10      12.057  22.410   6.055  1.00  2.61           C  
ATOM    167  O   LYS A  10      10.860  22.310   6.325  1.00  2.61           O  
ATOM    168  CB  LYS A  10      13.517  23.168   7.919  1.00  2.61           C  
ATOM    169  CG  LYS A  10      14.328  22.812   9.161  1.00  2.61           C  
ATOM    170  CD  LYS A  10      14.691  24.063   9.962  1.00  2.61           C  
ATOM    171  CE  LYS A  10      15.505  23.720  11.204  1.00  2.61           C  
ATOM    172  NZ  LYS A  10      15.896  24.940  11.963  1.00  2.61           N  
ATOM    173  H   LYS A  10      15.232  21.822   6.611  1.00  2.61           H  
ATOM    174  HA  LYS A  10      12.707  21.194   7.681  1.00  2.61           H  
ATOM    175 1HB  LYS A  10      14.101  23.873   7.327  1.00  2.61           H  
ATOM    176 2HB  LYS A  10      12.614  23.685   8.243  1.00  2.61           H  
ATOM    177 1HG  LYS A  10      13.747  22.140   9.793  1.00  2.61           H  
ATOM    178 2HG  LYS A  10      15.243  22.300   8.862  1.00  2.61           H  
ATOM    179 1HD  LYS A  10      15.273  24.739   9.334  1.00  2.61           H  
ATOM    180 2HD  LYS A  10      13.780  24.576  10.268  1.00  2.61           H  
ATOM    181 1HE  LYS A  10      14.913  23.075  11.851  1.00  2.61           H  
ATOM    182 2HE  LYS A  10      16.408  23.187  10.904  1.00  2.61           H  
ATOM    183 1HZ  LYS A  10      16.432  24.675  12.777  1.00  2.61           H  
ATOM    184 2HZ  LYS A  10      16.456  25.540  11.372  1.00  2.61           H  
ATOM    185 3HZ  LYS A  10      15.066  25.436  12.254  1.00  2.61           H  
ATOM    186  N   GLN A  11      12.494  22.864   4.893  1.00  2.91           N  
ATOM    187  CA  GLN A  11      11.620  23.352   3.842  1.00  2.91           C  
ATOM    188  C   GLN A  11      10.823  22.245   3.142  1.00  2.91           C  
ATOM    189  O   GLN A  11       9.860  22.542   2.432  1.00  2.91           O  
ATOM    190  CB  GLN A  11      12.448  24.088   2.788  1.00  2.91           C  
ATOM    191  CG  GLN A  11      13.109  25.350   3.284  1.00  2.91           C  
ATOM    192  CD  GLN A  11      13.979  25.999   2.224  1.00  2.91           C  
ATOM    193  OE1 GLN A  11      14.461  25.338   1.299  1.00  2.91           O  
ATOM    194  NE2 GLN A  11      14.186  27.305   2.352  1.00  2.91           N  
ATOM    195  H   GLN A  11      13.490  22.888   4.744  1.00  2.91           H  
ATOM    196  HA  GLN A  11      10.908  24.048   4.286  1.00  2.91           H  
ATOM    197 1HB  GLN A  11      13.206  23.437   2.398  1.00  2.91           H  
ATOM    198 2HB  GLN A  11      11.803  24.360   1.954  1.00  2.91           H  
ATOM    199 1HG  GLN A  11      12.339  26.060   3.582  1.00  2.91           H  
ATOM    200 2HG  GLN A  11      13.741  25.100   4.137  1.00  2.91           H  
ATOM    201 1HE2 GLN A  11      14.751  27.791   1.684  1.00  2.91           H  
ATOM    202 2HE2 GLN A  11      13.777  27.805   3.116  1.00  2.91           H  
ATOM    203  N   ALA A  12      11.249  20.979   3.258  1.00  3.09           N  
ATOM    204  CA  ALA A  12      10.554  19.922   2.529  1.00  3.09           C  
ATOM    205  C   ALA A  12      10.411  18.606   3.295  1.00  3.09           C  
ATOM    206  O   ALA A  12      10.169  17.569   2.683  1.00  3.09           O  
ATOM    207  CB  ALA A  12      11.280  19.665   1.237  1.00  3.09           C  
ATOM    208  H   ALA A  12      12.029  20.741   3.870  1.00  3.09           H  
ATOM    209  HA  ALA A  12       9.549  20.278   2.308  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      10.735  18.917   0.666  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      11.338  20.588   0.676  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      12.283  19.306   1.455  1.00  3.09           H  
ATOM    213  N   LYS A  13      10.510  18.646   4.618  1.00  3.07           N  
ATOM    214  CA  LYS A  13      10.386  17.444   5.457  1.00  3.07           C  
ATOM    215  C   LYS A  13       9.061  16.690   5.298  1.00  3.07           C  
ATOM    216  O   LYS A  13       9.008  15.466   5.415  1.00  3.07           O  
ATOM    217  CB  LYS A  13      10.575  17.802   6.929  1.00  3.07           C  
ATOM    218  CG  LYS A  13      10.521  16.599   7.869  1.00  3.07           C  
ATOM    219  CD  LYS A  13      10.818  16.995   9.304  1.00  3.07           C  
ATOM    220  CE  LYS A  13      10.758  15.792  10.233  1.00  3.07           C  
ATOM    221  NZ  LYS A  13      11.037  16.169  11.648  1.00  3.07           N  
ATOM    222  H   LYS A  13      10.710  19.534   5.064  1.00  3.07           H  
ATOM    223  HA  LYS A  13      11.181  16.760   5.173  1.00  3.07           H  
ATOM    224 1HB  LYS A  13      11.548  18.289   7.056  1.00  3.07           H  
ATOM    225 2HB  LYS A  13       9.805  18.510   7.235  1.00  3.07           H  
ATOM    226 1HG  LYS A  13       9.528  16.149   7.819  1.00  3.07           H  
ATOM    227 2HG  LYS A  13      11.250  15.861   7.550  1.00  3.07           H  
ATOM    228 1HD  LYS A  13      11.818  17.433   9.353  1.00  3.07           H  
ATOM    229 2HD  LYS A  13      10.094  17.740   9.633  1.00  3.07           H  
ATOM    230 1HE  LYS A  13       9.767  15.345  10.174  1.00  3.07           H  
ATOM    231 2HE  LYS A  13      11.498  15.056   9.911  1.00  3.07           H  
ATOM    232 1HZ  LYS A  13      10.989  15.348  12.234  1.00  3.07           H  
ATOM    233 2HZ  LYS A  13      11.961  16.575  11.712  1.00  3.07           H  
ATOM    234 3HZ  LYS A  13      10.351  16.843  11.958  1.00  3.07           H  
ATOM    235  N   GLU A  14       7.994  17.454   5.100  1.00  2.89           N  
ATOM    236  CA  GLU A  14       6.608  16.990   5.014  1.00  2.89           C  
ATOM    237  C   GLU A  14       6.129  16.816   3.568  1.00  2.89           C  
ATOM    238  O   GLU A  14       6.912  16.927   2.631  1.00  2.89           O  
ATOM    239  CB  GLU A  14       5.699  17.974   5.761  1.00  2.89           C  
ATOM    240  CG  GLU A  14       6.015  18.096   7.256  1.00  2.89           C  
ATOM    241  CD  GLU A  14       5.090  19.041   7.999  1.00  2.89           C  
ATOM    242  OE1 GLU A  14       4.271  19.667   7.369  1.00  2.89           O  
ATOM    243  OE2 GLU A  14       5.213  19.133   9.198  1.00  2.89           O  
ATOM    244  H   GLU A  14       8.164  18.445   5.002  1.00  2.89           H  
ATOM    245  HA  GLU A  14       6.545  16.019   5.506  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       5.791  18.964   5.312  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       4.659  17.668   5.666  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       5.948  17.108   7.710  1.00  2.89           H  
ATOM    249 2HG  GLU A  14       7.042  18.443   7.366  1.00  2.89           H  
ATOM    250  N   GLU A  15       4.857  16.416   3.396  1.00  2.60           N  
ATOM    251  CA  GLU A  15       4.176  16.268   2.087  1.00  2.60           C  
ATOM    252  C   GLU A  15       4.535  15.037   1.245  1.00  2.60           C  
ATOM    253  O   GLU A  15       3.649  14.396   0.675  1.00  2.60           O  
ATOM    254  CB  GLU A  15       4.378  17.524   1.215  1.00  2.60           C  
ATOM    255  CG  GLU A  15       3.714  18.791   1.765  1.00  2.60           C  
ATOM    256  CD  GLU A  15       3.946  20.019   0.898  1.00  2.60           C  
ATOM    257  OE1 GLU A  15       4.686  19.928  -0.054  1.00  2.60           O  
ATOM    258  OE2 GLU A  15       3.377  21.044   1.196  1.00  2.60           O  
ATOM    259  H   GLU A  15       4.301  16.272   4.227  1.00  2.60           H  
ATOM    260  HA  GLU A  15       3.108  16.200   2.295  1.00  2.60           H  
ATOM    261 1HB  GLU A  15       5.419  17.728   1.025  1.00  2.60           H  
ATOM    262 2HB  GLU A  15       3.924  17.339   0.242  1.00  2.60           H  
ATOM    263 1HG  GLU A  15       2.642  18.618   1.848  1.00  2.60           H  
ATOM    264 2HG  GLU A  15       4.101  18.984   2.765  1.00  2.60           H  
ATOM    265  N   ALA A  16       5.814  14.712   1.142  1.00  2.31           N  
ATOM    266  CA  ALA A  16       6.297  13.664   0.234  1.00  2.31           C  
ATOM    267  C   ALA A  16       5.923  12.232   0.647  1.00  2.31           C  
ATOM    268  O   ALA A  16       6.774  11.430   1.047  1.00  2.31           O  
ATOM    269  CB  ALA A  16       7.799  13.760   0.120  1.00  2.31           C  
ATOM    270  H   ALA A  16       6.477  15.294   1.657  1.00  2.31           H  
ATOM    271  HA  ALA A  16       5.851  13.851  -0.746  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       8.151  13.017  -0.591  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       8.079  14.756  -0.221  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       8.249  13.576   1.100  1.00  2.31           H  
ATOM    275  N   ILE A  17       4.639  11.924   0.512  1.00  2.07           N  
ATOM    276  CA  ILE A  17       4.045  10.620   0.800  1.00  2.07           C  
ATOM    277  C   ILE A  17       3.336  10.100  -0.450  1.00  2.07           C  
ATOM    278  O   ILE A  17       2.599  10.845  -1.101  1.00  2.07           O  
ATOM    279  CB  ILE A  17       3.066  10.701   1.982  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       3.832  11.179   3.234  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       2.385   9.338   2.202  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       2.954  11.475   4.408  1.00  2.07           C  
ATOM    283  H   ILE A  17       4.030  12.684   0.216  1.00  2.07           H  
ATOM    284  HA  ILE A  17       4.837   9.916   1.056  1.00  2.07           H  
ATOM    285  HB  ILE A  17       2.306  11.453   1.770  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       4.557  10.433   3.508  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       4.366  12.093   2.991  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       1.693   9.403   3.038  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       1.837   9.054   1.306  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       3.132   8.585   2.406  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       3.568  11.814   5.242  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       2.241  12.256   4.139  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       2.417  10.576   4.694  1.00  2.07           H  
ATOM    294  N   LYS A  18       3.587   8.847  -0.820  1.00  1.88           N  
ATOM    295  CA  LYS A  18       2.979   8.286  -2.028  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.752   6.783  -1.980  1.00  1.88           C  
ATOM    297  O   LYS A  18       3.555   6.037  -1.422  1.00  1.88           O  
ATOM    298  CB  LYS A  18       3.822   8.621  -3.262  1.00  1.88           C  
ATOM    299  CG  LYS A  18       3.231   8.072  -4.593  1.00  1.88           C  
ATOM    300  CD  LYS A  18       3.988   8.529  -5.813  1.00  1.88           C  
ATOM    301  CE  LYS A  18       3.482   7.847  -7.075  1.00  1.88           C  
ATOM    302  NZ  LYS A  18       2.072   8.212  -7.390  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.198   8.267  -0.240  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.001   8.751  -2.154  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       3.898   9.703  -3.363  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       4.828   8.235  -3.133  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       3.264   6.994  -4.586  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       2.193   8.380  -4.687  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       3.871   9.601  -5.926  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       5.040   8.293  -5.697  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       4.119   8.135  -7.908  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       3.537   6.770  -6.945  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18       1.781   7.735  -8.230  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18       1.476   7.931  -6.621  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18       2.003   9.208  -7.526  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.643   6.326  -2.557  1.00  1.74           N  
ATOM    317  CA  GLU A  19       1.435   4.888  -2.660  1.00  1.74           C  
ATOM    318  C   GLU A  19       2.055   4.344  -3.948  1.00  1.74           C  
ATOM    319  O   GLU A  19       1.789   4.856  -5.043  1.00  1.74           O  
ATOM    320  CB  GLU A  19      -0.050   4.541  -2.584  1.00  1.74           C  
ATOM    321  CG  GLU A  19      -0.323   3.042  -2.588  1.00  1.74           C  
ATOM    322  CD  GLU A  19      -1.773   2.671  -2.461  1.00  1.74           C  
ATOM    323  OE1 GLU A  19      -2.608   3.544  -2.457  1.00  1.74           O  
ATOM    324  OE2 GLU A  19      -2.040   1.493  -2.353  1.00  1.74           O  
ATOM    325  H   GLU A  19       0.977   6.969  -2.962  1.00  1.74           H  
ATOM    326  HA  GLU A  19       1.942   4.402  -1.840  1.00  1.74           H  
ATOM    327 1HB  GLU A  19      -0.474   4.957  -1.670  1.00  1.74           H  
ATOM    328 2HB  GLU A  19      -0.575   4.985  -3.428  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       0.072   2.614  -3.510  1.00  1.74           H  
ATOM    330 2HG  GLU A  19       0.221   2.602  -1.763  1.00  1.74           H  
ATOM    331  N   LEU A  20       2.910   3.335  -3.788  1.00  1.65           N  
ATOM    332  CA  LEU A  20       3.610   2.683  -4.890  1.00  1.65           C  
ATOM    333  C   LEU A  20       3.518   1.162  -4.750  1.00  1.65           C  
ATOM    334  O   LEU A  20       3.171   0.637  -3.685  1.00  1.65           O  
ATOM    335  CB  LEU A  20       5.080   3.140  -5.004  1.00  1.65           C  
ATOM    336  CG  LEU A  20       5.296   4.654  -5.250  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       5.683   5.339  -3.948  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       6.320   4.842  -6.304  1.00  1.65           C  
ATOM    339  H   LEU A  20       3.049   2.985  -2.841  1.00  1.65           H  
ATOM    340  HA  LEU A  20       3.113   2.958  -5.818  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       5.606   2.878  -4.105  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       5.549   2.607  -5.832  1.00  1.65           H  
ATOM    343  HG  LEU A  20       4.373   5.095  -5.584  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       5.821   6.398  -4.122  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       4.906   5.187  -3.225  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       6.588   4.932  -3.571  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       6.472   5.908  -6.489  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       7.229   4.395  -5.991  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       5.982   4.358  -7.218  1.00  1.65           H  
ATOM    350  N   VAL A  21       3.834   0.451  -5.823  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.821  -1.009  -5.797  1.00  1.57           C  
ATOM    352  C   VAL A  21       5.231  -1.602  -5.779  1.00  1.57           C  
ATOM    353  O   VAL A  21       5.405  -2.815  -5.886  1.00  1.57           O  
ATOM    354  CB  VAL A  21       3.070  -1.531  -7.025  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       1.633  -1.028  -7.005  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       3.787  -1.060  -8.281  1.00  1.57           C  
ATOM    357  H   VAL A  21       4.086   0.925  -6.679  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.296  -1.337  -4.900  1.00  1.57           H  
ATOM    359  HB  VAL A  21       3.045  -2.620  -6.999  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       1.102  -1.410  -7.877  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       1.140  -1.377  -6.098  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       1.625   0.061  -7.026  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       3.263  -1.433  -9.160  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       3.807   0.028  -8.303  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       4.809  -1.441  -8.279  1.00  1.57           H  
ATOM    366  N   ASP A  22       6.230  -0.731  -5.672  1.00  1.50           N  
ATOM    367  CA  ASP A  22       7.630  -1.135  -5.677  1.00  1.50           C  
ATOM    368  C   ASP A  22       8.556  -0.158  -4.964  1.00  1.50           C  
ATOM    369  O   ASP A  22       8.622   1.017  -5.330  1.00  1.50           O  
ATOM    370  CB  ASP A  22       8.117  -1.325  -7.107  1.00  1.50           C  
ATOM    371  CG  ASP A  22       9.537  -1.821  -7.173  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       9.772  -2.981  -6.960  1.00  1.50           O  
ATOM    373  OD2 ASP A  22      10.411  -0.993  -7.392  1.00  1.50           O  
ATOM    374  H   ASP A  22       6.000   0.245  -5.575  1.00  1.50           H  
ATOM    375  HA  ASP A  22       7.702  -2.095  -5.164  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       7.477  -2.051  -7.611  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       8.034  -0.387  -7.650  1.00  1.50           H  
ATOM    378  N   ALA A  23       9.296  -0.656  -3.969  1.00  1.42           N  
ATOM    379  CA  ALA A  23      10.245   0.166  -3.214  1.00  1.42           C  
ATOM    380  C   ALA A  23      11.310   0.774  -4.128  1.00  1.42           C  
ATOM    381  O   ALA A  23      11.786   1.874  -3.869  1.00  1.42           O  
ATOM    382  CB  ALA A  23      10.916  -0.643  -2.115  1.00  1.42           C  
ATOM    383  H   ALA A  23       9.195  -1.633  -3.730  1.00  1.42           H  
ATOM    384  HA  ALA A  23       9.688   0.978  -2.755  1.00  1.42           H  
ATOM    385 1HB  ALA A  23      11.590  -0.000  -1.549  1.00  1.42           H  
ATOM    386 2HB  ALA A  23      10.159  -1.049  -1.444  1.00  1.42           H  
ATOM    387 3HB  ALA A  23      11.481  -1.459  -2.559  1.00  1.42           H  
ATOM    388  N   GLY A  24      11.706   0.061  -5.184  1.00  1.33           N  
ATOM    389  CA  GLY A  24      12.712   0.563  -6.116  1.00  1.33           C  
ATOM    390  C   GLY A  24      12.202   1.851  -6.745  1.00  1.33           C  
ATOM    391  O   GLY A  24      12.875   2.890  -6.728  1.00  1.33           O  
ATOM    392  H   GLY A  24      11.272  -0.836  -5.390  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.651   0.742  -5.593  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      12.890  -0.184  -6.890  1.00  1.33           H  
ATOM    395  N   THR A  25      10.985   1.776  -7.277  1.00  1.26           N  
ATOM    396  CA  THR A  25      10.353   2.934  -7.887  1.00  1.26           C  
ATOM    397  C   THR A  25      10.194   4.036  -6.847  1.00  1.26           C  
ATOM    398  O   THR A  25      10.417   5.211  -7.150  1.00  1.26           O  
ATOM    399  CB  THR A  25       8.979   2.606  -8.479  1.00  1.26           C  
ATOM    400  OG1 THR A  25       9.121   1.596  -9.489  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.399   3.862  -9.110  1.00  1.26           C  
ATOM    402  H   THR A  25      10.521   0.860  -7.267  1.00  1.26           H  
ATOM    403  HA  THR A  25      10.995   3.305  -8.684  1.00  1.26           H  
ATOM    404  HB  THR A  25       8.317   2.243  -7.691  1.00  1.26           H  
ATOM    405  HG1 THR A  25       9.508   0.798  -9.085  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       7.422   3.639  -9.535  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.301   4.634  -8.353  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.065   4.215  -9.896  1.00  1.26           H  
ATOM    409  N   ALA A  26       9.795   3.663  -5.620  1.00  1.21           N  
ATOM    410  CA  ALA A  26       9.621   4.645  -4.558  1.00  1.21           C  
ATOM    411  C   ALA A  26      10.912   5.381  -4.296  1.00  1.21           C  
ATOM    412  O   ALA A  26      10.903   6.607  -4.182  1.00  1.21           O  
ATOM    413  CB  ALA A  26       9.172   3.967  -3.281  1.00  1.21           C  
ATOM    414  H   ALA A  26       9.592   2.680  -5.438  1.00  1.21           H  
ATOM    415  HA  ALA A  26       8.876   5.368  -4.873  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       9.028   4.712  -2.505  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       8.244   3.431  -3.454  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       9.924   3.273  -2.968  1.00  1.21           H  
ATOM    419  N   GLU A  27      12.036   4.664  -4.297  1.00  1.21           N  
ATOM    420  CA  GLU A  27      13.317   5.301  -4.075  1.00  1.21           C  
ATOM    421  C   GLU A  27      13.573   6.325  -5.167  1.00  1.21           C  
ATOM    422  O   GLU A  27      13.962   7.458  -4.883  1.00  1.21           O  
ATOM    423  CB  GLU A  27      14.455   4.275  -4.053  1.00  1.21           C  
ATOM    424  CG  GLU A  27      15.811   4.877  -3.720  1.00  1.21           C  
ATOM    425  CD  GLU A  27      16.957   3.868  -3.619  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      16.759   2.797  -3.104  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      18.042   4.195  -4.071  1.00  1.21           O  
ATOM    428  H   GLU A  27      11.992   3.650  -4.400  1.00  1.21           H  
ATOM    429  HA  GLU A  27      13.287   5.817  -3.116  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      14.224   3.457  -3.397  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      14.551   3.847  -5.046  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      16.036   5.587  -4.509  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      15.732   5.431  -2.785  1.00  1.21           H  
ATOM    434  N   LYS A  28      13.326   5.942  -6.427  1.00  1.23           N  
ATOM    435  CA  LYS A  28      13.544   6.866  -7.538  1.00  1.23           C  
ATOM    436  C   LYS A  28      12.695   8.119  -7.382  1.00  1.23           C  
ATOM    437  O   LYS A  28      13.197   9.239  -7.496  1.00  1.23           O  
ATOM    438  CB  LYS A  28      13.228   6.202  -8.875  1.00  1.23           C  
ATOM    439  CG  LYS A  28      13.449   7.114 -10.087  1.00  1.23           C  
ATOM    440  CD  LYS A  28      13.158   6.389 -11.398  1.00  1.23           C  
ATOM    441  CE  LYS A  28      13.324   7.318 -12.595  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      13.049   6.618 -13.883  1.00  1.23           N  
ATOM    443  H   LYS A  28      13.003   4.987  -6.601  1.00  1.23           H  
ATOM    444  HA  LYS A  28      14.590   7.166  -7.536  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      13.841   5.310  -8.992  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      12.187   5.882  -8.884  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      12.789   7.980 -10.005  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      14.479   7.467 -10.094  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      13.839   5.544 -11.507  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      12.135   6.010 -11.381  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      12.635   8.154 -12.495  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      14.344   7.702 -12.611  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      13.168   7.263 -14.652  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      13.692   5.846 -13.991  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      12.102   6.269 -13.882  1.00  1.23           H  
ATOM    456  N   TYR A  29      11.413   7.924  -7.094  1.00  1.29           N  
ATOM    457  CA  TYR A  29      10.472   9.018  -6.914  1.00  1.29           C  
ATOM    458  C   TYR A  29      10.970   9.974  -5.841  1.00  1.29           C  
ATOM    459  O   TYR A  29      11.004  11.197  -6.025  1.00  1.29           O  
ATOM    460  CB  TYR A  29       9.088   8.444  -6.594  1.00  1.29           C  
ATOM    461  CG  TYR A  29       8.050   9.450  -6.244  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       7.464  10.222  -7.226  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       7.659   9.574  -4.936  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       6.497  11.140  -6.889  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       6.690  10.487  -4.589  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       6.112  11.275  -5.566  1.00  1.29           C  
ATOM    467  OH  TYR A  29       5.141  12.192  -5.235  1.00  1.29           O  
ATOM    468  H   TYR A  29      11.073   6.966  -7.001  1.00  1.29           H  
ATOM    469  HA  TYR A  29      10.408   9.574  -7.847  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       8.729   7.866  -7.447  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       9.174   7.753  -5.759  1.00  1.29           H  
ATOM    472  HD1 TYR A  29       7.773  10.109  -8.265  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       8.121   8.941  -4.187  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       6.039  11.757  -7.661  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       6.377  10.588  -3.551  1.00  1.29           H  
ATOM    476  HH  TYR A  29       4.952  12.135  -4.296  1.00  1.29           H  
ATOM    477  N   PHE A  30      11.346   9.412  -4.712  1.00  1.37           N  
ATOM    478  CA  PHE A  30      11.833  10.186  -3.601  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.140  10.910  -3.910  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.319  12.060  -3.494  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.948   9.268  -2.429  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.580   8.921  -1.912  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.540   9.843  -1.942  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      10.327   7.701  -1.426  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.282   9.528  -1.461  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       9.086   7.366  -0.953  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       8.054   8.279  -0.964  1.00  1.37           C  
ATOM    488  H   PHE A  30      11.289   8.398  -4.615  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.082  10.939  -3.370  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.448   8.348  -2.733  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.529   9.717  -1.658  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       9.733  10.818  -2.333  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      11.132   6.982  -1.425  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.482  10.268  -1.476  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       8.932   6.385  -0.574  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       7.070   8.010  -0.582  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.056  10.267  -4.651  1.00  1.46           N  
ATOM    498  CA  LYS A  31      15.289  10.940  -5.050  1.00  1.46           C  
ATOM    499  C   LYS A  31      14.969  12.130  -5.932  1.00  1.46           C  
ATOM    500  O   LYS A  31      15.566  13.194  -5.778  1.00  1.46           O  
ATOM    501  CB  LYS A  31      16.260   9.991  -5.776  1.00  1.46           C  
ATOM    502  CG  LYS A  31      16.968   8.993  -4.886  1.00  1.46           C  
ATOM    503  CD  LYS A  31      17.845   8.037  -5.637  1.00  1.46           C  
ATOM    504  CE  LYS A  31      18.630   7.175  -4.654  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      19.416   6.107  -5.340  1.00  1.46           N  
ATOM    506  H   LYS A  31      13.895   9.302  -4.942  1.00  1.46           H  
ATOM    507  HA  LYS A  31      15.785  11.312  -4.156  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      15.703   9.423  -6.522  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      17.013  10.574  -6.301  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      17.629   9.534  -4.263  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      16.256   8.446  -4.268  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      17.222   7.389  -6.258  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      18.535   8.583  -6.275  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      19.314   7.811  -4.092  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      17.943   6.729  -3.960  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.907   5.554  -4.644  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      18.784   5.500  -5.860  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      20.076   6.521  -5.974  1.00  1.46           H  
ATOM    519  N   LEU A  32      13.982  11.988  -6.818  1.00  1.56           N  
ATOM    520  CA  LEU A  32      13.612  13.096  -7.684  1.00  1.56           C  
ATOM    521  C   LEU A  32      13.086  14.269  -6.852  1.00  1.56           C  
ATOM    522  O   LEU A  32      13.443  15.423  -7.115  1.00  1.56           O  
ATOM    523  CB  LEU A  32      12.579  12.619  -8.712  1.00  1.56           C  
ATOM    524  CG  LEU A  32      13.123  11.632  -9.767  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      11.972  11.065 -10.575  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      14.111  12.352 -10.658  1.00  1.56           C  
ATOM    527  H   LEU A  32      13.515  11.085  -6.918  1.00  1.56           H  
ATOM    528  HA  LEU A  32      14.500  13.424  -8.219  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      11.769  12.125  -8.188  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      12.176  13.483  -9.233  1.00  1.56           H  
ATOM    531  HG  LEU A  32      13.628  10.812  -9.273  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      12.357  10.366 -11.310  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      11.288  10.547  -9.905  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      11.447  11.873 -11.078  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      14.504  11.656 -11.400  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      13.611  13.179 -11.162  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      14.930  12.737 -10.052  1.00  1.56           H  
ATOM    538  N   ILE A  33      12.302  13.983  -5.806  1.00  1.69           N  
ATOM    539  CA  ILE A  33      11.823  15.048  -4.926  1.00  1.69           C  
ATOM    540  C   ILE A  33      12.964  15.701  -4.171  1.00  1.69           C  
ATOM    541  O   ILE A  33      13.075  16.928  -4.118  1.00  1.69           O  
ATOM    542  CB  ILE A  33      10.793  14.549  -3.904  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       9.510  14.139  -4.608  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      10.541  15.625  -2.837  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       8.558  13.404  -3.729  1.00  1.69           C  
ATOM    546  H   ILE A  33      12.019  13.011  -5.646  1.00  1.69           H  
ATOM    547  HA  ILE A  33      11.344  15.808  -5.545  1.00  1.69           H  
ATOM    548  HB  ILE A  33      11.187  13.654  -3.417  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       9.015  15.036  -4.976  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       9.755  13.501  -5.462  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       9.828  15.250  -2.106  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      11.473  15.870  -2.338  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      10.140  16.520  -3.311  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       7.677  13.166  -4.297  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       9.022  12.506  -3.384  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       8.286  14.028  -2.885  1.00  1.69           H  
ATOM    557  N   ALA A  34      13.832  14.883  -3.590  1.00  1.83           N  
ATOM    558  CA  ALA A  34      14.953  15.406  -2.841  1.00  1.83           C  
ATOM    559  C   ALA A  34      15.826  16.279  -3.734  1.00  1.83           C  
ATOM    560  O   ALA A  34      16.296  17.336  -3.310  1.00  1.83           O  
ATOM    561  CB  ALA A  34      15.749  14.262  -2.278  1.00  1.83           C  
ATOM    562  H   ALA A  34      13.701  13.874  -3.663  1.00  1.83           H  
ATOM    563  HA  ALA A  34      14.571  16.024  -2.028  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      16.595  14.629  -1.704  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      15.113  13.648  -1.647  1.00  1.83           H  
ATOM    566 3HB  ALA A  34      16.090  13.681  -3.115  1.00  1.83           H  
ATOM    567  N   ASN A  35      15.999  15.870  -4.997  1.00  1.96           N  
ATOM    568  CA  ASN A  35      16.794  16.636  -5.942  1.00  1.96           C  
ATOM    569  C   ASN A  35      16.096  17.950  -6.290  1.00  1.96           C  
ATOM    570  O   ASN A  35      16.722  19.009  -6.318  1.00  1.96           O  
ATOM    571  CB  ASN A  35      17.047  15.811  -7.188  1.00  1.96           C  
ATOM    572  CG  ASN A  35      18.033  14.683  -6.955  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      18.840  14.700  -6.017  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      17.976  13.691  -7.804  1.00  1.96           N  
ATOM    575  H   ASN A  35      15.601  14.983  -5.302  1.00  1.96           H  
ATOM    576  HA  ASN A  35      17.750  16.878  -5.478  1.00  1.96           H  
ATOM    577 1HB  ASN A  35      16.104  15.382  -7.529  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      17.421  16.453  -7.982  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      18.595  12.914  -7.706  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      17.311  13.711  -8.547  1.00  1.96           H  
ATOM    581  N   ALA A  36      14.770  17.914  -6.459  1.00  2.06           N  
ATOM    582  CA  ALA A  36      13.989  19.115  -6.766  1.00  2.06           C  
ATOM    583  C   ALA A  36      14.141  20.157  -5.663  1.00  2.06           C  
ATOM    584  O   ALA A  36      14.173  21.362  -5.919  1.00  2.06           O  
ATOM    585  CB  ALA A  36      12.521  18.762  -6.935  1.00  2.06           C  
ATOM    586  H   ALA A  36      14.287  17.017  -6.426  1.00  2.06           H  
ATOM    587  HA  ALA A  36      14.368  19.538  -7.694  1.00  2.06           H  
ATOM    588 1HB  ALA A  36      11.957  19.658  -7.183  1.00  2.06           H  
ATOM    589 2HB  ALA A  36      12.416  18.028  -7.734  1.00  2.06           H  
ATOM    590 3HB  ALA A  36      12.142  18.342  -6.008  1.00  2.06           H  
ATOM    591  N   LYS A  37      14.272  19.670  -4.432  1.00  2.10           N  
ATOM    592  CA  LYS A  37      14.423  20.497  -3.245  1.00  2.10           C  
ATOM    593  C   LYS A  37      15.899  20.769  -2.929  1.00  2.10           C  
ATOM    594  O   LYS A  37      16.223  21.381  -1.910  1.00  2.10           O  
ATOM    595  CB  LYS A  37      13.736  19.824  -2.067  1.00  2.10           C  
ATOM    596  CG  LYS A  37      12.241  19.588  -2.267  1.00  2.10           C  
ATOM    597  CD  LYS A  37      11.461  20.888  -2.374  1.00  2.10           C  
ATOM    598  CE  LYS A  37       9.957  20.620  -2.448  1.00  2.10           C  
ATOM    599  NZ  LYS A  37       9.164  21.883  -2.581  1.00  2.10           N  
ATOM    600  H   LYS A  37      14.206  18.658  -4.309  1.00  2.10           H  
ATOM    601  HA  LYS A  37      13.941  21.455  -3.431  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      14.191  18.846  -1.901  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      13.876  20.415  -1.171  1.00  2.10           H  
ATOM    604 1HG  LYS A  37      12.099  19.038  -3.196  1.00  2.10           H  
ATOM    605 2HG  LYS A  37      11.856  18.979  -1.461  1.00  2.10           H  
ATOM    606 1HD  LYS A  37      11.676  21.524  -1.515  1.00  2.10           H  
ATOM    607 2HD  LYS A  37      11.770  21.414  -3.279  1.00  2.10           H  
ATOM    608 1HE  LYS A  37       9.754  19.981  -3.307  1.00  2.10           H  
ATOM    609 2HE  LYS A  37       9.644  20.102  -1.541  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       8.177  21.658  -2.624  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37       9.338  22.477  -1.780  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37       9.437  22.367  -3.425  1.00  2.10           H  
ATOM    613  N   THR A  38      16.791  20.322  -3.815  1.00  2.05           N  
ATOM    614  CA  THR A  38      18.244  20.424  -3.718  1.00  2.05           C  
ATOM    615  C   THR A  38      18.823  19.935  -2.397  1.00  2.05           C  
ATOM    616  O   THR A  38      19.699  20.585  -1.828  1.00  2.05           O  
ATOM    617  CB  THR A  38      18.713  21.874  -3.949  1.00  2.05           C  
ATOM    618  OG1 THR A  38      18.343  22.702  -2.825  1.00  2.05           O  
ATOM    619  CG2 THR A  38      18.048  22.416  -5.212  1.00  2.05           C  
ATOM    620  H   THR A  38      16.452  19.856  -4.649  1.00  2.05           H  
ATOM    621  HA  THR A  38      18.667  19.802  -4.509  1.00  2.05           H  
ATOM    622  HB  THR A  38      19.796  21.899  -4.073  1.00  2.05           H  
ATOM    623  HG1 THR A  38      17.573  22.316  -2.369  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      18.375  23.439  -5.387  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      18.328  21.793  -6.062  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      16.965  22.399  -5.100  1.00  2.05           H  
ATOM    627  N   VAL A  39      18.364  18.773  -1.931  1.00  1.92           N  
ATOM    628  CA  VAL A  39      18.883  18.218  -0.687  1.00  1.92           C  
ATOM    629  C   VAL A  39      20.099  17.346  -0.967  1.00  1.92           C  
ATOM    630  O   VAL A  39      19.975  16.189  -1.375  1.00  1.92           O  
ATOM    631  CB  VAL A  39      17.809  17.341  -0.015  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      18.327  16.758   1.281  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      16.598  18.149   0.233  1.00  1.92           C  
ATOM    634  H   VAL A  39      17.635  18.282  -2.447  1.00  1.92           H  
ATOM    635  HA  VAL A  39      19.165  19.034  -0.022  1.00  1.92           H  
ATOM    636  HB  VAL A  39      17.567  16.515  -0.675  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      17.564  16.129   1.738  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      19.217  16.167   1.081  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      18.577  17.575   1.960  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      15.846  17.536   0.698  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      16.872  18.953   0.889  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39      16.227  18.544  -0.710  1.00  1.92           H  
ATOM    643  N   GLU A  40      21.297  17.870  -0.727  1.00  1.76           N  
ATOM    644  CA  GLU A  40      22.501  17.121  -1.087  1.00  1.76           C  
ATOM    645  C   GLU A  40      22.905  16.229   0.069  1.00  1.76           C  
ATOM    646  O   GLU A  40      23.926  16.444   0.722  1.00  1.76           O  
ATOM    647  CB  GLU A  40      23.640  18.073  -1.461  1.00  1.76           C  
ATOM    648  CG  GLU A  40      23.351  18.933  -2.699  1.00  1.76           C  
ATOM    649  CD  GLU A  40      24.506  19.834  -3.097  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      25.473  19.896  -2.374  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      24.419  20.453  -4.134  1.00  1.76           O  
ATOM    652  H   GLU A  40      21.374  18.799  -0.304  1.00  1.76           H  
ATOM    653  HA  GLU A  40      22.282  16.490  -1.946  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      23.835  18.746  -0.625  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      24.548  17.501  -1.646  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      23.110  18.277  -3.534  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      22.471  19.549  -2.494  1.00  1.76           H  
ATOM    658  N   GLY A  41      22.069  15.238   0.313  1.00  1.59           N  
ATOM    659  CA  GLY A  41      22.222  14.380   1.467  1.00  1.59           C  
ATOM    660  C   GLY A  41      22.562  12.933   1.176  1.00  1.59           C  
ATOM    661  O   GLY A  41      23.037  12.576   0.097  1.00  1.59           O  
ATOM    662  H   GLY A  41      21.271  15.145  -0.313  1.00  1.59           H  
ATOM    663 1HA  GLY A  41      22.983  14.797   2.125  1.00  1.59           H  
ATOM    664 2HA  GLY A  41      21.290  14.411   2.023  1.00  1.59           H  
ATOM    665  N   VAL A  42      22.297  12.104   2.178  1.00  1.45           N  
ATOM    666  CA  VAL A  42      22.529  10.670   2.128  1.00  1.45           C  
ATOM    667  C   VAL A  42      21.225   9.916   2.327  1.00  1.45           C  
ATOM    668  O   VAL A  42      20.472  10.200   3.261  1.00  1.45           O  
ATOM    669  CB  VAL A  42      23.541  10.248   3.210  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      23.733   8.733   3.185  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      24.867  10.961   2.965  1.00  1.45           C  
ATOM    672  H   VAL A  42      21.955  12.529   3.036  1.00  1.45           H  
ATOM    673  HA  VAL A  42      22.935  10.415   1.150  1.00  1.45           H  
ATOM    674  HB  VAL A  42      23.153  10.521   4.193  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      24.444   8.445   3.958  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      22.782   8.232   3.372  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      24.116   8.432   2.211  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      25.582  10.671   3.733  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      25.253  10.683   1.984  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      24.717  12.040   3.002  1.00  1.45           H  
ATOM    681  N   TRP A  43      20.958   8.963   1.437  1.00  1.36           N  
ATOM    682  CA  TRP A  43      19.730   8.170   1.480  1.00  1.36           C  
ATOM    683  C   TRP A  43      19.807   6.890   2.302  1.00  1.36           C  
ATOM    684  O   TRP A  43      20.716   6.072   2.134  1.00  1.36           O  
ATOM    685  CB  TRP A  43      19.319   7.786   0.057  1.00  1.36           C  
ATOM    686  CG  TRP A  43      18.687   8.868  -0.746  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      17.357   8.962  -1.039  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      19.306  10.038  -1.317  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      17.117  10.086  -1.771  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      18.301  10.760  -1.952  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      20.604  10.523  -1.342  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      18.559  11.940  -2.615  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      20.854  11.716  -2.001  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      19.855  12.401  -2.622  1.00  1.36           C  
ATOM    695  H   TRP A  43      21.626   8.786   0.702  1.00  1.36           H  
ATOM    696  HA  TRP A  43      18.949   8.795   1.903  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      20.195   7.432  -0.485  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      18.616   6.953   0.109  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      16.599   8.241  -0.736  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.215  10.380  -2.118  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      21.412   9.983  -0.853  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      17.799  12.493  -3.118  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      21.875  12.092  -2.019  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      20.088  13.337  -3.137  1.00  1.36           H  
ATOM    705  N   THR A  44      18.793   6.713   3.147  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.598   5.525   3.971  1.00  1.31           C  
ATOM    707  C   THR A  44      17.203   4.943   3.752  1.00  1.31           C  
ATOM    708  O   THR A  44      16.224   5.685   3.698  1.00  1.31           O  
ATOM    709  CB  THR A  44      18.783   5.848   5.468  1.00  1.31           C  
ATOM    710  OG1 THR A  44      20.116   6.327   5.690  1.00  1.31           O  
ATOM    711  CG2 THR A  44      18.517   4.615   6.342  1.00  1.31           C  
ATOM    712  H   THR A  44      18.130   7.482   3.242  1.00  1.31           H  
ATOM    713  HA  THR A  44      19.331   4.772   3.682  1.00  1.31           H  
ATOM    714  HB  THR A  44      18.082   6.634   5.749  1.00  1.31           H  
ATOM    715  HG1 THR A  44      20.741   5.756   5.234  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      18.653   4.878   7.389  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      17.497   4.266   6.193  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      19.214   3.823   6.074  1.00  1.31           H  
ATOM    719  N   TYR A  45      17.102   3.620   3.615  1.00  1.30           N  
ATOM    720  CA  TYR A  45      15.783   2.995   3.468  1.00  1.30           C  
ATOM    721  C   TYR A  45      15.503   1.944   4.526  1.00  1.30           C  
ATOM    722  O   TYR A  45      16.279   1.007   4.728  1.00  1.30           O  
ATOM    723  CB  TYR A  45      15.595   2.404   2.075  1.00  1.30           C  
ATOM    724  CG  TYR A  45      14.279   1.624   1.928  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      13.060   2.250   2.119  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      14.306   0.293   1.564  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      11.884   1.557   1.956  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      13.126  -0.399   1.400  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.925   0.230   1.592  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.759  -0.470   1.434  1.00  1.30           O  
ATOM    731  H   TYR A  45      17.933   3.046   3.640  1.00  1.30           H  
ATOM    732  HA  TYR A  45      15.023   3.764   3.594  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      15.610   3.200   1.339  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      16.420   1.730   1.847  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      13.034   3.296   2.398  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      15.259  -0.209   1.404  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.934   2.059   2.111  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      13.144  -1.452   1.111  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.915  -1.431   1.606  1.00  1.30           H  
ATOM    740  N   LYS A  46      14.376   2.132   5.205  1.00  1.31           N  
ATOM    741  CA  LYS A  46      13.910   1.252   6.260  1.00  1.31           C  
ATOM    742  C   LYS A  46      12.668   0.472   5.820  1.00  1.31           C  
ATOM    743  O   LYS A  46      11.524   0.947   5.921  1.00  1.31           O  
ATOM    744  CB  LYS A  46      13.653   2.083   7.506  1.00  1.31           C  
ATOM    745  CG  LYS A  46      14.923   2.722   8.071  1.00  1.31           C  
ATOM    746  CD  LYS A  46      14.641   3.565   9.296  1.00  1.31           C  
ATOM    747  CE  LYS A  46      15.918   4.179   9.848  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      15.649   5.043  11.032  1.00  1.31           N  
ATOM    749  H   LYS A  46      13.804   2.942   4.972  1.00  1.31           H  
ATOM    750  HA  LYS A  46      14.694   0.528   6.486  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      12.940   2.873   7.276  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      13.229   1.450   8.283  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      15.630   1.932   8.333  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      15.376   3.353   7.309  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      13.961   4.372   9.028  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      14.171   2.948  10.064  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      16.598   3.379  10.141  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      16.391   4.780   9.071  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      16.518   5.431  11.371  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      15.026   5.795  10.763  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      15.219   4.493  11.762  1.00  1.31           H  
ATOM    762  N   ASP A  47      12.896  -0.736   5.303  1.00  1.31           N  
ATOM    763  CA  ASP A  47      11.818  -1.547   4.738  1.00  1.31           C  
ATOM    764  C   ASP A  47      10.766  -1.910   5.770  1.00  1.31           C  
ATOM    765  O   ASP A  47       9.583  -2.016   5.444  1.00  1.31           O  
ATOM    766  CB  ASP A  47      12.376  -2.814   4.079  1.00  1.31           C  
ATOM    767  CG  ASP A  47      11.315  -3.589   3.252  1.00  1.31           C  
ATOM    768  OD1 ASP A  47      10.781  -3.042   2.284  1.00  1.31           O  
ATOM    769  OD2 ASP A  47      11.041  -4.713   3.589  1.00  1.31           O  
ATOM    770  H   ASP A  47      13.848  -1.082   5.279  1.00  1.31           H  
ATOM    771  HA  ASP A  47      11.323  -0.964   3.974  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      13.213  -2.554   3.437  1.00  1.31           H  
ATOM    773 2HB  ASP A  47      12.758  -3.480   4.856  1.00  1.31           H  
ATOM    774  N   GLU A  48      11.185  -2.039   7.024  1.00  1.31           N  
ATOM    775  CA  GLU A  48      10.284  -2.386   8.114  1.00  1.31           C  
ATOM    776  C   GLU A  48       9.171  -1.349   8.336  1.00  1.31           C  
ATOM    777  O   GLU A  48       8.127  -1.674   8.907  1.00  1.31           O  
ATOM    778  CB  GLU A  48      11.098  -2.604   9.402  1.00  1.31           C  
ATOM    779  CG  GLU A  48      12.004  -1.420   9.834  1.00  1.31           C  
ATOM    780  CD  GLU A  48      13.397  -1.455   9.226  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      13.603  -2.174   8.275  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      14.252  -0.753   9.719  1.00  1.31           O  
ATOM    783  H   GLU A  48      12.166  -1.917   7.217  1.00  1.31           H  
ATOM    784  HA  GLU A  48       9.805  -3.332   7.859  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      10.415  -2.809  10.226  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      11.734  -3.481   9.281  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      11.548  -0.492   9.535  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      12.086  -1.416  10.918  1.00  1.31           H  
ATOM    789  N   ILE A  49       9.409  -0.105   7.910  1.00  1.28           N  
ATOM    790  CA  ILE A  49       8.444   0.973   8.041  1.00  1.28           C  
ATOM    791  C   ILE A  49       8.128   1.620   6.686  1.00  1.28           C  
ATOM    792  O   ILE A  49       7.362   2.585   6.615  1.00  1.28           O  
ATOM    793  CB  ILE A  49       8.924   2.010   9.074  1.00  1.28           C  
ATOM    794  CG1 ILE A  49      10.226   2.583   8.629  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       9.050   1.386  10.460  1.00  1.28           C  
ATOM    796  CD1 ILE A  49      10.672   3.774   9.431  1.00  1.28           C  
ATOM    797  H   ILE A  49      10.286   0.097   7.435  1.00  1.28           H  
ATOM    798  HA  ILE A  49       7.516   0.552   8.422  1.00  1.28           H  
ATOM    799  HB  ILE A  49       8.205   2.826   9.114  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49      10.977   1.810   8.709  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49      10.139   2.856   7.589  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       9.377   2.144  11.170  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       8.082   0.992  10.769  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       9.770   0.584  10.443  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49      11.619   4.129   9.054  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       9.927   4.566   9.345  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49      10.781   3.488  10.475  1.00  1.28           H  
ATOM    808  N   LYS A  50       8.735   1.092   5.612  1.00  1.23           N  
ATOM    809  CA  LYS A  50       8.542   1.578   4.241  1.00  1.23           C  
ATOM    810  C   LYS A  50       8.833   3.069   4.135  1.00  1.23           C  
ATOM    811  O   LYS A  50       8.065   3.831   3.533  1.00  1.23           O  
ATOM    812  CB  LYS A  50       7.125   1.256   3.762  1.00  1.23           C  
ATOM    813  CG  LYS A  50       6.767  -0.230   3.857  1.00  1.23           C  
ATOM    814  CD  LYS A  50       7.590  -1.073   2.876  1.00  1.23           C  
ATOM    815  CE  LYS A  50       7.214  -2.548   2.949  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       7.990  -3.386   1.969  1.00  1.23           N  
ATOM    817  H   LYS A  50       9.391   0.330   5.751  1.00  1.23           H  
ATOM    818  HA  LYS A  50       9.248   1.051   3.596  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       6.394   1.824   4.339  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       7.009   1.554   2.724  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       6.974  -0.588   4.869  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       5.709  -0.365   3.653  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       7.436  -0.720   1.866  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       8.654  -0.979   3.117  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       7.425  -2.908   3.957  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       6.151  -2.660   2.746  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       7.726  -4.347   2.062  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       7.804  -3.075   1.035  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       9.007  -3.308   2.143  1.00  1.23           H  
ATOM    830  N   THR A  51       9.930   3.476   4.762  1.00  1.19           N  
ATOM    831  CA  THR A  51      10.313   4.878   4.781  1.00  1.19           C  
ATOM    832  C   THR A  51      11.724   5.138   4.286  1.00  1.19           C  
ATOM    833  O   THR A  51      12.678   4.424   4.608  1.00  1.19           O  
ATOM    834  CB  THR A  51      10.136   5.477   6.193  1.00  1.19           C  
ATOM    835  OG1 THR A  51       8.748   5.374   6.589  1.00  1.19           O  
ATOM    836  CG2 THR A  51      10.550   6.949   6.243  1.00  1.19           C  
ATOM    837  H   THR A  51      10.500   2.769   5.232  1.00  1.19           H  
ATOM    838  HA  THR A  51       9.641   5.414   4.119  1.00  1.19           H  
ATOM    839  HB  THR A  51      10.748   4.935   6.881  1.00  1.19           H  
ATOM    840  HG1 THR A  51       8.437   4.450   6.537  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      10.404   7.319   7.251  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.597   7.058   5.977  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       9.941   7.531   5.554  1.00  1.19           H  
ATOM    844  N   PHE A  52      11.834   6.174   3.478  1.00  1.17           N  
ATOM    845  CA  PHE A  52      13.102   6.631   2.960  1.00  1.17           C  
ATOM    846  C   PHE A  52      13.455   7.920   3.687  1.00  1.17           C  
ATOM    847  O   PHE A  52      12.570   8.745   3.924  1.00  1.17           O  
ATOM    848  CB  PHE A  52      12.978   6.895   1.464  1.00  1.17           C  
ATOM    849  CG  PHE A  52      12.740   5.676   0.646  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      11.458   5.176   0.476  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      13.781   5.036   0.028  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      11.236   4.069  -0.310  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      13.562   3.925  -0.741  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      12.286   3.442  -0.918  1.00  1.17           C  
ATOM    855  H   PHE A  52      10.991   6.693   3.244  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.867   5.884   3.148  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      12.152   7.588   1.289  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.888   7.376   1.107  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.622   5.682   0.968  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      14.795   5.418   0.159  1.00  1.17           H  
ATOM    861  HE1 PHE A  52      10.238   3.694  -0.446  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      14.409   3.422  -1.211  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      12.119   2.563  -1.535  1.00  1.17           H  
ATOM    864  N   THR A  53      14.719   8.092   4.038  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.148   9.318   4.698  1.00  1.17           C  
ATOM    866  C   THR A  53      16.359   9.918   3.994  1.00  1.17           C  
ATOM    867  O   THR A  53      17.273   9.179   3.615  1.00  1.17           O  
ATOM    868  CB  THR A  53      15.495   9.065   6.187  1.00  1.17           C  
ATOM    869  OG1 THR A  53      14.356   8.521   6.872  1.00  1.17           O  
ATOM    870  CG2 THR A  53      15.891  10.391   6.875  1.00  1.17           C  
ATOM    871  H   THR A  53      15.386   7.346   3.852  1.00  1.17           H  
ATOM    872  HA  THR A  53      14.338  10.031   4.652  1.00  1.17           H  
ATOM    873  HB  THR A  53      16.322   8.361   6.255  1.00  1.17           H  
ATOM    874  HG1 THR A  53      13.590   9.071   6.699  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      16.124  10.201   7.919  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      16.764  10.822   6.393  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      15.063  11.097   6.814  1.00  1.17           H  
ATOM    878  N   VAL A  54      16.369  11.244   3.798  1.00  1.21           N  
ATOM    879  CA  VAL A  54      17.558  11.874   3.215  1.00  1.21           C  
ATOM    880  C   VAL A  54      18.133  12.903   4.175  1.00  1.21           C  
ATOM    881  O   VAL A  54      17.494  13.927   4.475  1.00  1.21           O  
ATOM    882  CB  VAL A  54      17.257  12.574   1.898  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.536  13.179   1.309  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      16.653  11.639   1.002  1.00  1.21           C  
ATOM    885  H   VAL A  54      15.562  11.792   4.103  1.00  1.21           H  
ATOM    886  HA  VAL A  54      18.302  11.109   3.030  1.00  1.21           H  
ATOM    887  HB  VAL A  54      16.619  13.382   2.088  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.307  13.700   0.376  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      18.960  13.877   2.019  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      19.256  12.381   1.108  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.424  12.127   0.057  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      17.360  10.852   0.864  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.754  11.242   1.433  1.00  1.21           H  
ATOM    894  N   THR A  55      19.359  12.660   4.617  1.00  1.28           N  
ATOM    895  CA  THR A  55      19.971  13.551   5.588  1.00  1.28           C  
ATOM    896  C   THR A  55      21.053  14.396   4.976  1.00  1.28           C  
ATOM    897  O   THR A  55      21.935  13.874   4.299  1.00  1.28           O  
ATOM    898  CB  THR A  55      20.539  12.781   6.781  1.00  1.28           C  
ATOM    899  OG1 THR A  55      19.485  12.079   7.429  1.00  1.28           O  
ATOM    900  CG2 THR A  55      21.171  13.745   7.776  1.00  1.28           C  
ATOM    901  H   THR A  55      19.839  11.814   4.295  1.00  1.28           H  
ATOM    902  HA  THR A  55      19.211  14.222   5.963  1.00  1.28           H  
ATOM    903  HB  THR A  55      21.291  12.067   6.438  1.00  1.28           H  
ATOM    904  HG1 THR A  55      19.334  11.247   6.965  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      21.561  13.185   8.623  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      21.988  14.292   7.302  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      20.418  14.453   8.124  1.00  1.28           H  
ATOM    908  N   GLU A  56      20.949  15.696   5.201  1.00  1.36           N  
ATOM    909  CA  GLU A  56      21.868  16.688   4.676  1.00  1.36           C  
ATOM    910  C   GLU A  56      22.463  17.488   5.820  1.00  1.36           C  
ATOM    911  O   GLU A  56      23.302  16.972   6.557  1.00  1.36           O  
ATOM    912  OXT GLU A  56      21.819  18.452   6.228  1.00  1.36           O  
ATOM    913  CB  GLU A  56      21.122  17.606   3.705  1.00  1.36           C  
ATOM    914  CG  GLU A  56      21.948  18.696   3.051  1.00  1.36           C  
ATOM    915  CD  GLU A  56      21.128  19.544   2.114  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.976  19.762   2.394  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.646  19.956   1.104  1.00  1.36           O  
ATOM    918  H   GLU A  56      20.176  16.016   5.772  1.00  1.36           H  
ATOM    919  HA  GLU A  56      22.680  16.184   4.150  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.727  16.997   2.900  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      20.276  18.071   4.211  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      22.380  19.332   3.822  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.764  18.234   2.495  1.00  1.36           H  
ENDMDL

