REMARK ID 695242 DOMAINID 686057 MODEL 1 12
MODEL     1
ATOM      1  N   TYR A   1       1.413   1.134  -0.582  1.00 20.40           N  
ATOM      2  CA  TYR A   1       2.827   0.890  -0.317  1.00 20.40           C  
ATOM      3  C   TYR A   1       3.583   2.196  -0.108  1.00 20.40           C  
ATOM      4  O   TYR A   1       3.356   3.186  -0.813  1.00 20.40           O  
ATOM      5  CB  TYR A   1       3.458   0.092  -1.460  1.00 20.40           C  
ATOM      6  CG  TYR A   1       2.990  -1.355  -1.548  1.00 20.40           C  
ATOM      7  CD1 TYR A   1       1.877  -1.689  -2.312  1.00 20.40           C  
ATOM      8  CD2 TYR A   1       3.686  -2.349  -0.869  1.00 20.40           C  
ATOM      9  CE1 TYR A   1       1.464  -3.011  -2.394  1.00 20.40           C  
ATOM     10  CE2 TYR A   1       3.275  -3.667  -0.954  1.00 20.40           C  
ATOM     11  CZ  TYR A   1       2.170  -3.998  -1.713  1.00 20.40           C  
ATOM     12  OH  TYR A   1       1.762  -5.310  -1.795  1.00 20.40           O  
ATOM     13 1H   TYR A   1       1.119   0.589  -1.378  1.00 20.40           H  
ATOM     14 2H   TYR A   1       0.867   0.866   0.226  1.00 20.40           H  
ATOM     15 3H   TYR A   1       1.263   2.114  -0.776  1.00 20.40           H  
ATOM     16  HA  TYR A   1       2.911   0.310   0.604  1.00 20.40           H  
ATOM     17 1HB  TYR A   1       3.231   0.578  -2.410  1.00 20.40           H  
ATOM     18 2HB  TYR A   1       4.540   0.091  -1.346  1.00 20.40           H  
ATOM     19  HD1 TYR A   1       1.328  -0.913  -2.845  1.00 20.40           H  
ATOM     20  HD2 TYR A   1       4.560  -2.090  -0.274  1.00 20.40           H  
ATOM     21  HE1 TYR A   1       0.592  -3.272  -2.992  1.00 20.40           H  
ATOM     22  HE2 TYR A   1       3.825  -4.443  -0.423  1.00 20.40           H  
ATOM     23  HH  TYR A   1       0.991  -5.369  -2.364  1.00 20.40           H  
ATOM     24  N   GLU A   2       4.523   2.188   0.833  1.00 18.40           N  
ATOM     25  CA  GLU A   2       5.292   3.394   1.145  1.00 18.40           C  
ATOM     26  C   GLU A   2       6.008   3.966  -0.072  1.00 18.40           C  
ATOM     27  O   GLU A   2       6.037   5.182  -0.258  1.00 18.40           O  
ATOM     28  CB  GLU A   2       6.315   3.100   2.241  1.00 18.40           C  
ATOM     29  CG  GLU A   2       7.110   4.311   2.704  1.00 18.40           C  
ATOM     30  CD  GLU A   2       8.067   3.985   3.833  1.00 18.40           C  
ATOM     31  OE1 GLU A   2       8.155   2.836   4.193  1.00 18.40           O  
ATOM     32  OE2 GLU A   2       8.689   4.886   4.350  1.00 18.40           O  
ATOM     33  H   GLU A   2       4.693   1.348   1.374  1.00 18.40           H  
ATOM     34  HA  GLU A   2       4.599   4.152   1.516  1.00 18.40           H  
ATOM     35 1HB  GLU A   2       5.812   2.674   3.108  1.00 18.40           H  
ATOM     36 2HB  GLU A   2       7.029   2.360   1.879  1.00 18.40           H  
ATOM     37 1HG  GLU A   2       7.677   4.687   1.860  1.00 18.40           H  
ATOM     38 2HG  GLU A   2       6.422   5.095   3.021  1.00 18.40           H  
ATOM     39  N   ALA A   3       6.585   3.108  -0.913  1.00 16.38           N  
ATOM     40  CA  ALA A   3       7.307   3.606  -2.075  1.00 16.38           C  
ATOM     41  C   ALA A   3       6.396   4.421  -2.987  1.00 16.38           C  
ATOM     42  O   ALA A   3       6.819   5.424  -3.577  1.00 16.38           O  
ATOM     43  CB  ALA A   3       7.909   2.454  -2.850  1.00 16.38           C  
ATOM     44  H   ALA A   3       6.533   2.116  -0.729  1.00 16.38           H  
ATOM     45  HA  ALA A   3       8.105   4.258  -1.721  1.00 16.38           H  
ATOM     46 1HB  ALA A   3       8.467   2.845  -3.700  1.00 16.38           H  
ATOM     47 2HB  ALA A   3       8.580   1.892  -2.201  1.00 16.38           H  
ATOM     48 3HB  ALA A   3       7.113   1.803  -3.205  1.00 16.38           H  
ATOM     49  N   ALA A   4       5.142   3.981  -3.135  1.00 14.50           N  
ATOM     50  CA  ALA A   4       4.205   4.707  -3.976  1.00 14.50           C  
ATOM     51  C   ALA A   4       3.919   6.065  -3.374  1.00 14.50           C  
ATOM     52  O   ALA A   4       3.854   7.073  -4.081  1.00 14.50           O  
ATOM     53  CB  ALA A   4       2.915   3.938  -4.145  1.00 14.50           C  
ATOM     54  H   ALA A   4       4.830   3.164  -2.629  1.00 14.50           H  
ATOM     55  HA  ALA A   4       4.666   4.854  -4.954  1.00 14.50           H  
ATOM     56 1HB  ALA A   4       2.239   4.499  -4.787  1.00 14.50           H  
ATOM     57 2HB  ALA A   4       3.124   2.969  -4.593  1.00 14.50           H  
ATOM     58 3HB  ALA A   4       2.454   3.795  -3.170  1.00 14.50           H  
ATOM     59  N   GLU A   5       3.783   6.107  -2.047  1.00 12.95           N  
ATOM     60  CA  GLU A   5       3.474   7.376  -1.406  1.00 12.95           C  
ATOM     61  C   GLU A   5       4.651   8.337  -1.533  1.00 12.95           C  
ATOM     62  O   GLU A   5       4.467   9.536  -1.768  1.00 12.95           O  
ATOM     63  CB  GLU A   5       3.099   7.164   0.061  1.00 12.95           C  
ATOM     64  CG  GLU A   5       1.771   6.417   0.279  1.00 12.95           C  
ATOM     65  CD  GLU A   5       0.559   7.129  -0.301  1.00 12.95           C  
ATOM     66  OE1 GLU A   5       0.387   8.292  -0.037  1.00 12.95           O  
ATOM     67  OE2 GLU A   5      -0.200   6.495  -1.021  1.00 12.95           O  
ATOM     68  H   GLU A   5       3.857   5.244  -1.500  1.00 12.95           H  
ATOM     69  HA  GLU A   5       2.622   7.820  -1.914  1.00 12.95           H  
ATOM     70 1HB  GLU A   5       3.889   6.597   0.556  1.00 12.95           H  
ATOM     71 2HB  GLU A   5       3.030   8.130   0.559  1.00 12.95           H  
ATOM     72 1HG  GLU A   5       1.859   5.435  -0.191  1.00 12.95           H  
ATOM     73 2HG  GLU A   5       1.626   6.263   1.346  1.00 12.95           H  
ATOM     74  N   LEU A   6       5.869   7.802  -1.427  1.00 11.75           N  
ATOM     75  CA  LEU A   6       7.053   8.636  -1.561  1.00 11.75           C  
ATOM     76  C   LEU A   6       7.177   9.148  -2.987  1.00 11.75           C  
ATOM     77  O   LEU A   6       7.485  10.324  -3.206  1.00 11.75           O  
ATOM     78  CB  LEU A   6       8.295   7.835  -1.180  1.00 11.75           C  
ATOM     79  CG  LEU A   6       8.402   7.475   0.300  1.00 11.75           C  
ATOM     80  CD1 LEU A   6       9.560   6.516   0.497  1.00 11.75           C  
ATOM     81  CD2 LEU A   6       8.584   8.742   1.110  1.00 11.75           C  
ATOM     82  H   LEU A   6       5.964   6.809  -1.213  1.00 11.75           H  
ATOM     83  HA  LEU A   6       6.960   9.484  -0.890  1.00 11.75           H  
ATOM     84 1HB  LEU A   6       8.291   6.905  -1.747  1.00 11.75           H  
ATOM     85 2HB  LEU A   6       9.179   8.406  -1.457  1.00 11.75           H  
ATOM     86  HG  LEU A   6       7.492   6.978   0.620  1.00 11.75           H  
ATOM     87 1HD1 LEU A   6       9.633   6.245   1.554  1.00 11.75           H  
ATOM     88 2HD1 LEU A   6       9.387   5.618  -0.093  1.00 11.75           H  
ATOM     89 3HD1 LEU A   6      10.485   6.989   0.179  1.00 11.75           H  
ATOM     90 1HD2 LEU A   6       8.653   8.485   2.169  1.00 11.75           H  
ATOM     91 2HD2 LEU A   6       9.496   9.249   0.797  1.00 11.75           H  
ATOM     92 3HD2 LEU A   6       7.727   9.400   0.951  1.00 11.75           H  
ATOM     93  N   THR A   7       6.864   8.293  -3.961  1.00 10.85           N  
ATOM     94  CA  THR A   7       6.941   8.688  -5.352  1.00 10.85           C  
ATOM     95  C   THR A   7       5.961   9.811  -5.627  1.00 10.85           C  
ATOM     96  O   THR A   7       6.332  10.847  -6.182  1.00 10.85           O  
ATOM     97  CB  THR A   7       6.629   7.506  -6.278  1.00 10.85           C  
ATOM     98  OG1 THR A   7       7.587   6.455  -6.059  1.00 10.85           O  
ATOM     99  CG2 THR A   7       6.667   7.957  -7.735  1.00 10.85           C  
ATOM    100  H   THR A   7       6.616   7.327  -3.737  1.00 10.85           H  
ATOM    101  HA  THR A   7       7.950   9.053  -5.557  1.00 10.85           H  
ATOM    102  HB  THR A   7       5.634   7.124  -6.048  1.00 10.85           H  
ATOM    103  HG1 THR A   7       7.471   6.108  -5.139  1.00 10.85           H  
ATOM    104 1HG2 THR A   7       6.435   7.113  -8.381  1.00 10.85           H  
ATOM    105 2HG2 THR A   7       5.929   8.747  -7.890  1.00 10.85           H  
ATOM    106 3HG2 THR A   7       7.659   8.337  -7.974  1.00 10.85           H  
ATOM    107  N   LYS A   8       4.715   9.628  -5.179  1.00 10.15           N  
ATOM    108  CA  LYS A   8       3.695  10.641  -5.382  1.00 10.15           C  
ATOM    109  C   LYS A   8       4.067  11.932  -4.677  1.00 10.15           C  
ATOM    110  O   LYS A   8       3.824  13.016  -5.216  1.00 10.15           O  
ATOM    111  CB  LYS A   8       2.341  10.140  -4.891  1.00 10.15           C  
ATOM    112  CG  LYS A   8       1.708   9.054  -5.765  1.00 10.15           C  
ATOM    113  CD  LYS A   8       0.296   8.749  -5.299  1.00 10.15           C  
ATOM    114  CE  LYS A   8       0.326   8.051  -3.949  1.00 10.15           C  
ATOM    115  NZ  LYS A   8      -1.034   7.654  -3.474  1.00 10.15           N  
ATOM    116  H   LYS A   8       4.467   8.755  -4.716  1.00 10.15           H  
ATOM    117  HA  LYS A   8       3.621  10.846  -6.446  1.00 10.15           H  
ATOM    118 1HB  LYS A   8       2.459   9.725  -3.886  1.00 10.15           H  
ATOM    119 2HB  LYS A   8       1.646  10.974  -4.823  1.00 10.15           H  
ATOM    120 1HG  LYS A   8       1.678   9.395  -6.799  1.00 10.15           H  
ATOM    121 2HG  LYS A   8       2.307   8.148  -5.718  1.00 10.15           H  
ATOM    122 1HD  LYS A   8      -0.268   9.675  -5.210  1.00 10.15           H  
ATOM    123 2HD  LYS A   8      -0.199   8.104  -6.024  1.00 10.15           H  
ATOM    124 1HE  LYS A   8       0.949   7.159  -4.020  1.00 10.15           H  
ATOM    125 2HE  LYS A   8       0.765   8.727  -3.215  1.00 10.15           H  
ATOM    126 1HZ  LYS A   8      -0.908   7.198  -2.555  1.00 10.15           H  
ATOM    127 2HZ  LYS A   8      -1.618   8.466  -3.371  1.00 10.15           H  
ATOM    128 3HZ  LYS A   8      -1.455   7.010  -4.118  1.00 10.15           H  
ATOM    129  N   THR A   9       4.693  11.834  -3.501  1.00  9.58           N  
ATOM    130  CA  THR A   9       5.116  13.014  -2.777  1.00  9.58           C  
ATOM    131  C   THR A   9       6.135  13.796  -3.588  1.00  9.58           C  
ATOM    132  O   THR A   9       5.985  15.003  -3.751  1.00  9.58           O  
ATOM    133  CB  THR A   9       5.713  12.664  -1.409  1.00  9.58           C  
ATOM    134  OG1 THR A   9       4.720  12.007  -0.598  1.00  9.58           O  
ATOM    135  CG2 THR A   9       6.204  13.934  -0.721  1.00  9.58           C  
ATOM    136  H   THR A   9       4.852  10.919  -3.076  1.00  9.58           H  
ATOM    137  HA  THR A   9       4.244  13.654  -2.620  1.00  9.58           H  
ATOM    138  HB  THR A   9       6.554  11.987  -1.545  1.00  9.58           H  
ATOM    139  HG1 THR A   9       4.460  11.157  -1.032  1.00  9.58           H  
ATOM    140 1HG2 THR A   9       6.636  13.679   0.244  1.00  9.58           H  
ATOM    141 2HG2 THR A   9       6.962  14.408  -1.344  1.00  9.58           H  
ATOM    142 3HG2 THR A   9       5.370  14.620  -0.579  1.00  9.58           H  
ATOM    143  N   ASP A  10       7.154  13.115  -4.133  1.00  9.07           N  
ATOM    144  CA  ASP A  10       8.150  13.819  -4.937  1.00  9.07           C  
ATOM    145  C   ASP A  10       7.504  14.481  -6.151  1.00  9.07           C  
ATOM    146  O   ASP A  10       7.836  15.618  -6.506  1.00  9.07           O  
ATOM    147  CB  ASP A  10       9.274  12.881  -5.376  1.00  9.07           C  
ATOM    148  CG  ASP A  10      10.253  12.500  -4.240  1.00  9.07           C  
ATOM    149  OD1 ASP A  10      10.224  13.126  -3.200  1.00  9.07           O  
ATOM    150  OD2 ASP A  10      11.046  11.606  -4.445  1.00  9.07           O  
ATOM    151  H   ASP A  10       7.238  12.110  -3.965  1.00  9.07           H  
ATOM    152  HA  ASP A  10       8.590  14.600  -4.327  1.00  9.07           H  
ATOM    153 1HB  ASP A  10       8.827  11.962  -5.762  1.00  9.07           H  
ATOM    154 2HB  ASP A  10       9.836  13.334  -6.185  1.00  9.07           H  
ATOM    155  N   VAL A  11       6.528  13.802  -6.755  1.00  8.66           N  
ATOM    156  CA  VAL A  11       5.851  14.395  -7.891  1.00  8.66           C  
ATOM    157  C   VAL A  11       5.111  15.645  -7.452  1.00  8.66           C  
ATOM    158  O   VAL A  11       5.232  16.692  -8.089  1.00  8.66           O  
ATOM    159  CB  VAL A  11       4.849  13.412  -8.518  1.00  8.66           C  
ATOM    160  CG1 VAL A  11       4.019  14.135  -9.562  1.00  8.66           C  
ATOM    161  CG2 VAL A  11       5.599  12.248  -9.142  1.00  8.66           C  
ATOM    162  H   VAL A  11       6.290  12.861  -6.442  1.00  8.66           H  
ATOM    163  HA  VAL A  11       6.590  14.667  -8.640  1.00  8.66           H  
ATOM    164  HB  VAL A  11       4.177  13.046  -7.750  1.00  8.66           H  
ATOM    165 1HG1 VAL A  11       3.301  13.447 -10.001  1.00  8.66           H  
ATOM    166 2HG1 VAL A  11       3.482  14.968  -9.098  1.00  8.66           H  
ATOM    167 3HG1 VAL A  11       4.669  14.524 -10.346  1.00  8.66           H  
ATOM    168 1HG2 VAL A  11       4.888  11.547  -9.578  1.00  8.66           H  
ATOM    169 2HG2 VAL A  11       6.267  12.621  -9.916  1.00  8.66           H  
ATOM    170 3HG2 VAL A  11       6.179  11.743  -8.386  1.00  8.66           H  
ATOM    171  N   ALA A  12       4.386  15.556  -6.332  1.00  8.44           N  
ATOM    172  CA  ALA A  12       3.656  16.700  -5.813  1.00  8.44           C  
ATOM    173  C   ALA A  12       4.601  17.843  -5.476  1.00  8.44           C  
ATOM    174  O   ALA A  12       4.308  18.999  -5.766  1.00  8.44           O  
ATOM    175  CB  ALA A  12       2.887  16.307  -4.563  1.00  8.44           C  
ATOM    176  H   ALA A  12       4.323  14.666  -5.846  1.00  8.44           H  
ATOM    177  HA  ALA A  12       2.959  17.033  -6.570  1.00  8.44           H  
ATOM    178 1HB  ALA A  12       2.330  17.174  -4.197  1.00  8.44           H  
ATOM    179 2HB  ALA A  12       2.197  15.499  -4.802  1.00  8.44           H  
ATOM    180 3HB  ALA A  12       3.583  15.974  -3.799  1.00  8.44           H  
ATOM    181  N   LEU A  13       5.774  17.540  -4.936  1.00  8.41           N  
ATOM    182  CA  LEU A  13       6.687  18.612  -4.586  1.00  8.41           C  
ATOM    183  C   LEU A  13       7.112  19.368  -5.836  1.00  8.41           C  
ATOM    184  O   LEU A  13       7.221  20.606  -5.821  1.00  8.41           O  
ATOM    185  CB  LEU A  13       7.904  18.043  -3.866  1.00  8.41           C  
ATOM    186  CG  LEU A  13       7.650  17.505  -2.466  1.00  8.41           C  
ATOM    187  CD1 LEU A  13       8.902  16.804  -1.967  1.00  8.41           C  
ATOM    188  CD2 LEU A  13       7.252  18.649  -1.563  1.00  8.41           C  
ATOM    189  H   LEU A  13       5.999  16.575  -4.711  1.00  8.41           H  
ATOM    190  HA  LEU A  13       6.174  19.295  -3.921  1.00  8.41           H  
ATOM    191 1HB  LEU A  13       8.333  17.245  -4.469  1.00  8.41           H  
ATOM    192 2HB  LEU A  13       8.616  18.832  -3.775  1.00  8.41           H  
ATOM    193  HG  LEU A  13       6.850  16.791  -2.487  1.00  8.41           H  
ATOM    194 1HD1 LEU A  13       8.724  16.410  -0.968  1.00  8.41           H  
ATOM    195 2HD1 LEU A  13       9.152  15.984  -2.633  1.00  8.41           H  
ATOM    196 3HD1 LEU A  13       9.722  17.503  -1.938  1.00  8.41           H  
ATOM    197 1HD2 LEU A  13       7.063  18.270  -0.560  1.00  8.41           H  
ATOM    198 2HD2 LEU A  13       8.049  19.380  -1.526  1.00  8.41           H  
ATOM    199 3HD2 LEU A  13       6.350  19.113  -1.954  1.00  8.41           H  
ATOM    200  N   ALA A  14       7.313  18.649  -6.938  1.00  8.53           N  
ATOM    201  CA  ALA A  14       7.642  19.318  -8.187  1.00  8.53           C  
ATOM    202  C   ALA A  14       6.432  20.109  -8.719  1.00  8.53           C  
ATOM    203  O   ALA A  14       6.535  21.299  -9.027  1.00  8.53           O  
ATOM    204  CB  ALA A  14       8.094  18.296  -9.217  1.00  8.53           C  
ATOM    205  H   ALA A  14       7.245  17.627  -6.902  1.00  8.53           H  
ATOM    206  HA  ALA A  14       8.451  20.021  -7.998  1.00  8.53           H  
ATOM    207 1HB  ALA A  14       8.356  18.808 -10.141  1.00  8.53           H  
ATOM    208 2HB  ALA A  14       8.955  17.759  -8.837  1.00  8.53           H  
ATOM    209 3HB  ALA A  14       7.286  17.592  -9.410  1.00  8.53           H  
ATOM    210  N   ASP A  15       5.255  19.462  -8.755  1.00  8.73           N  
ATOM    211  CA  ASP A  15       4.027  20.067  -9.296  1.00  8.73           C  
ATOM    212  C   ASP A  15       3.549  21.300  -8.539  1.00  8.73           C  
ATOM    213  O   ASP A  15       3.035  22.247  -9.137  1.00  8.73           O  
ATOM    214  CB  ASP A  15       2.878  19.055  -9.338  1.00  8.73           C  
ATOM    215  CG  ASP A  15       3.001  17.988 -10.443  1.00  8.73           C  
ATOM    216  OD1 ASP A  15       3.831  18.134 -11.313  1.00  8.73           O  
ATOM    217  OD2 ASP A  15       2.227  17.056 -10.423  1.00  8.73           O  
ATOM    218  H   ASP A  15       5.218  18.497  -8.431  1.00  8.73           H  
ATOM    219  HA  ASP A  15       4.236  20.372 -10.322  1.00  8.73           H  
ATOM    220 1HB  ASP A  15       2.832  18.548  -8.376  1.00  8.73           H  
ATOM    221 2HB  ASP A  15       1.936  19.587  -9.461  1.00  8.73           H  
ATOM    222  N   ASP A  16       3.755  21.309  -7.230  1.00  8.92           N  
ATOM    223  CA  ASP A  16       3.321  22.407  -6.384  1.00  8.92           C  
ATOM    224  C   ASP A  16       4.376  23.508  -6.298  1.00  8.92           C  
ATOM    225  O   ASP A  16       4.196  24.477  -5.558  1.00  8.92           O  
ATOM    226  CB  ASP A  16       3.042  21.935  -4.953  1.00  8.92           C  
ATOM    227  CG  ASP A  16       1.843  20.975  -4.762  1.00  8.92           C  
ATOM    228  OD1 ASP A  16       1.015  20.890  -5.636  1.00  8.92           O  
ATOM    229  OD2 ASP A  16       1.739  20.386  -3.673  1.00  8.92           O  
ATOM    230  H   ASP A  16       4.178  20.496  -6.791  1.00  8.92           H  
ATOM    231  HA  ASP A  16       2.412  22.833  -6.806  1.00  8.92           H  
ATOM    232 1HB  ASP A  16       3.933  21.424  -4.591  1.00  8.92           H  
ATOM    233 2HB  ASP A  16       2.885  22.804  -4.338  1.00  8.92           H  
ATOM    234  N   LYS A  17       5.492  23.345  -7.020  1.00  9.02           N  
ATOM    235  CA  LYS A  17       6.607  24.285  -7.001  1.00  9.02           C  
ATOM    236  C   LYS A  17       7.181  24.480  -5.599  1.00  9.02           C  
ATOM    237  O   LYS A  17       7.481  25.604  -5.190  1.00  9.02           O  
ATOM    238  CB  LYS A  17       6.186  25.633  -7.594  1.00  9.02           C  
ATOM    239  CG  LYS A  17       5.721  25.551  -9.045  1.00  9.02           C  
ATOM    240  CD  LYS A  17       5.363  26.919  -9.597  1.00  9.02           C  
ATOM    241  CE  LYS A  17       4.881  26.822 -11.033  1.00  9.02           C  
ATOM    242  NZ  LYS A  17       4.496  28.149 -11.575  1.00  9.02           N  
ATOM    243  H   LYS A  17       5.594  22.538  -7.636  1.00  9.02           H  
ATOM    244  HA  LYS A  17       7.399  23.869  -7.628  1.00  9.02           H  
ATOM    245 1HB  LYS A  17       5.392  26.083  -7.001  1.00  9.02           H  
ATOM    246 2HB  LYS A  17       7.037  26.315  -7.565  1.00  9.02           H  
ATOM    247 1HG  LYS A  17       6.513  25.115  -9.654  1.00  9.02           H  
ATOM    248 2HG  LYS A  17       4.845  24.902  -9.106  1.00  9.02           H  
ATOM    249 1HD  LYS A  17       4.569  27.357  -8.989  1.00  9.02           H  
ATOM    250 2HD  LYS A  17       6.233  27.573  -9.554  1.00  9.02           H  
ATOM    251 1HE  LYS A  17       5.677  26.406 -11.648  1.00  9.02           H  
ATOM    252 2HE  LYS A  17       4.017  26.157 -11.077  1.00  9.02           H  
ATOM    253 1HZ  LYS A  17       4.183  28.045 -12.529  1.00  9.02           H  
ATOM    254 2HZ  LYS A  17       3.749  28.537 -11.016  1.00  9.02           H  
ATOM    255 3HZ  LYS A  17       5.295  28.767 -11.547  1.00  9.02           H  
ATOM    256  N   LYS A  18       7.343  23.376  -4.866  1.00  8.93           N  
ATOM    257  CA  LYS A  18       7.910  23.381  -3.526  1.00  8.93           C  
ATOM    258  C   LYS A  18       9.376  22.992  -3.601  1.00  8.93           C  
ATOM    259  O   LYS A  18      10.235  23.641  -3.000  1.00  8.93           O  
ATOM    260  CB  LYS A  18       7.110  22.421  -2.652  1.00  8.93           C  
ATOM    261  CG  LYS A  18       5.698  22.905  -2.364  1.00  8.93           C  
ATOM    262  CD  LYS A  18       4.845  21.832  -1.697  1.00  8.93           C  
ATOM    263  CE  LYS A  18       3.471  22.375  -1.307  1.00  8.93           C  
ATOM    264  NZ  LYS A  18       2.488  21.281  -1.056  1.00  8.93           N  
ATOM    265  H   LYS A  18       7.085  22.474  -5.266  1.00  8.93           H  
ATOM    266  HA  LYS A  18       7.842  24.387  -3.114  1.00  8.93           H  
ATOM    267 1HB  LYS A  18       7.040  21.458  -3.150  1.00  8.93           H  
ATOM    268 2HB  LYS A  18       7.626  22.266  -1.705  1.00  8.93           H  
ATOM    269 1HG  LYS A  18       5.739  23.780  -1.716  1.00  8.93           H  
ATOM    270 2HG  LYS A  18       5.226  23.200  -3.299  1.00  8.93           H  
ATOM    271 1HD  LYS A  18       4.706  20.993  -2.380  1.00  8.93           H  
ATOM    272 2HD  LYS A  18       5.349  21.470  -0.802  1.00  8.93           H  
ATOM    273 1HE  LYS A  18       3.589  22.949  -0.391  1.00  8.93           H  
ATOM    274 2HE  LYS A  18       3.088  23.027  -2.082  1.00  8.93           H  
ATOM    275 1HZ  LYS A  18       1.604  21.673  -0.789  1.00  8.93           H  
ATOM    276 2HZ  LYS A  18       2.358  20.758  -1.954  1.00  8.93           H  
ATOM    277 3HZ  LYS A  18       2.814  20.662  -0.334  1.00  8.93           H  
ATOM    278  N   VAL A  19       9.650  21.923  -4.351  1.00  8.69           N  
ATOM    279  CA  VAL A  19      11.014  21.456  -4.547  1.00  8.69           C  
ATOM    280  C   VAL A  19      11.227  21.246  -6.040  1.00  8.69           C  
ATOM    281  O   VAL A  19      10.499  20.479  -6.667  1.00  8.69           O  
ATOM    282  CB  VAL A  19      11.278  20.133  -3.812  1.00  8.69           C  
ATOM    283  CG1 VAL A  19      12.684  19.725  -4.033  1.00  8.69           C  
ATOM    284  CG2 VAL A  19      10.983  20.267  -2.335  1.00  8.69           C  
ATOM    285  H   VAL A  19       8.882  21.445  -4.815  1.00  8.69           H  
ATOM    286  HA  VAL A  19      11.714  22.210  -4.191  1.00  8.69           H  
ATOM    287  HB  VAL A  19      10.665  19.366  -4.249  1.00  8.69           H  
ATOM    288 1HG1 VAL A  19      12.871  18.787  -3.554  1.00  8.69           H  
ATOM    289 2HG1 VAL A  19      12.862  19.630  -5.086  1.00  8.69           H  
ATOM    290 3HG1 VAL A  19      13.348  20.482  -3.616  1.00  8.69           H  
ATOM    291 1HG2 VAL A  19      11.180  19.320  -1.841  1.00  8.69           H  
ATOM    292 2HG2 VAL A  19      11.625  21.038  -1.909  1.00  8.69           H  
ATOM    293 3HG2 VAL A  19       9.948  20.542  -2.190  1.00  8.69           H  
ATOM    294  N   SER A  20      12.226  21.894  -6.626  1.00  8.40           N  
ATOM    295  CA  SER A  20      12.411  21.711  -8.060  1.00  8.40           C  
ATOM    296  C   SER A  20      12.851  20.289  -8.350  1.00  8.40           C  
ATOM    297  O   SER A  20      13.502  19.655  -7.514  1.00  8.40           O  
ATOM    298  CB  SER A  20      13.438  22.690  -8.593  1.00  8.40           C  
ATOM    299  OG  SER A  20      14.712  22.401  -8.092  1.00  8.40           O  
ATOM    300  H   SER A  20      12.821  22.516  -6.095  1.00  8.40           H  
ATOM    301  HA  SER A  20      11.459  21.886  -8.562  1.00  8.40           H  
ATOM    302 1HB  SER A  20      13.459  22.647  -9.681  1.00  8.40           H  
ATOM    303 2HB  SER A  20      13.157  23.701  -8.311  1.00  8.40           H  
ATOM    304  HG  SER A  20      15.267  23.163  -8.318  1.00  8.40           H  
ATOM    305  N   ALA A  21      12.638  19.837  -9.589  1.00  8.16           N  
ATOM    306  CA  ALA A  21      13.044  18.486  -9.968  1.00  8.16           C  
ATOM    307  C   ALA A  21      14.534  18.280  -9.742  1.00  8.16           C  
ATOM    308  O   ALA A  21      14.954  17.197  -9.332  1.00  8.16           O  
ATOM    309  CB  ALA A  21      12.707  18.231 -11.426  1.00  8.16           C  
ATOM    310  H   ALA A  21      12.134  20.412 -10.248  1.00  8.16           H  
ATOM    311  HA  ALA A  21      12.505  17.779  -9.348  1.00  8.16           H  
ATOM    312 1HB  ALA A  21      12.996  17.212 -11.692  1.00  8.16           H  
ATOM    313 2HB  ALA A  21      11.634  18.355 -11.580  1.00  8.16           H  
ATOM    314 3HB  ALA A  21      13.247  18.934 -12.057  1.00  8.16           H  
ATOM    315  N   SER A  22      15.331  19.322  -9.953  1.00  8.01           N  
ATOM    316  CA  SER A  22      16.768  19.205  -9.767  1.00  8.01           C  
ATOM    317  C   SER A  22      17.103  18.832  -8.329  1.00  8.01           C  
ATOM    318  O   SER A  22      18.039  18.071  -8.085  1.00  8.01           O  
ATOM    319  CB  SER A  22      17.457  20.506 -10.128  1.00  8.01           C  
ATOM    320  OG  SER A  22      17.338  20.780 -11.499  1.00  8.01           O  
ATOM    321  H   SER A  22      14.934  20.198 -10.259  1.00  8.01           H  
ATOM    322  HA  SER A  22      17.137  18.413 -10.421  1.00  8.01           H  
ATOM    323 1HB  SER A  22      17.017  21.319  -9.548  1.00  8.01           H  
ATOM    324 2HB  SER A  22      18.509  20.444  -9.853  1.00  8.01           H  
ATOM    325  HG  SER A  22      17.762  20.043 -11.951  1.00  8.01           H  
ATOM    326  N   HIS A  23      16.363  19.377  -7.363  1.00  7.96           N  
ATOM    327  CA  HIS A  23      16.691  19.093  -5.979  1.00  7.96           C  
ATOM    328  C   HIS A  23      16.185  17.713  -5.614  1.00  7.96           C  
ATOM    329  O   HIS A  23      16.821  17.004  -4.834  1.00  7.96           O  
ATOM    330  CB  HIS A  23      16.126  20.147  -5.030  1.00  7.96           C  
ATOM    331  CG  HIS A  23      16.778  21.495  -5.133  1.00  7.96           C  
ATOM    332  ND1 HIS A  23      18.134  21.697  -4.926  1.00  7.96           N  
ATOM    333  CD2 HIS A  23      16.254  22.713  -5.390  1.00  7.96           C  
ATOM    334  CE1 HIS A  23      18.409  22.979  -5.068  1.00  7.96           C  
ATOM    335  NE2 HIS A  23      17.285  23.621  -5.345  1.00  7.96           N  
ATOM    336  H   HIS A  23      15.546  19.943  -7.583  1.00  7.96           H  
ATOM    337  HA  HIS A  23      17.769  19.095  -5.855  1.00  7.96           H  
ATOM    338 1HB  HIS A  23      15.089  20.293  -5.274  1.00  7.96           H  
ATOM    339 2HB  HIS A  23      16.184  19.798  -4.002  1.00  7.96           H  
ATOM    340  HD1 HIS A  23      18.839  20.991  -4.722  1.00  7.96           H  
ATOM    341  HD2 HIS A  23      15.239  23.050  -5.601  1.00  7.96           H  
ATOM    342  HE1 HIS A  23      19.431  23.336  -4.948  1.00  7.96           H  
ATOM    343  N   LEU A  24      15.074  17.295  -6.222  1.00  7.98           N  
ATOM    344  CA  LEU A  24      14.560  15.970  -5.922  1.00  7.98           C  
ATOM    345  C   LEU A  24      15.597  14.929  -6.387  1.00  7.98           C  
ATOM    346  O   LEU A  24      15.889  13.956  -5.677  1.00  7.98           O  
ATOM    347  CB  LEU A  24      13.196  15.774  -6.607  1.00  7.98           C  
ATOM    348  CG  LEU A  24      12.045  16.673  -6.038  1.00  7.98           C  
ATOM    349  CD1 LEU A  24      10.807  16.554  -6.865  1.00  7.98           C  
ATOM    350  CD2 LEU A  24      11.746  16.277  -4.607  1.00  7.98           C  
ATOM    351  H   LEU A  24      14.578  17.924  -6.860  1.00  7.98           H  
ATOM    352  HA  LEU A  24      14.426  15.876  -4.850  1.00  7.98           H  
ATOM    353 1HB  LEU A  24      13.302  15.994  -7.666  1.00  7.98           H  
ATOM    354 2HB  LEU A  24      12.890  14.735  -6.495  1.00  7.98           H  
ATOM    355  HG  LEU A  24      12.359  17.701  -6.080  1.00  7.98           H  
ATOM    356 1HD1 LEU A  24      10.032  17.206  -6.452  1.00  7.98           H  
ATOM    357 2HD1 LEU A  24      11.016  16.847  -7.883  1.00  7.98           H  
ATOM    358 3HD1 LEU A  24      10.464  15.529  -6.849  1.00  7.98           H  
ATOM    359 1HD2 LEU A  24      10.962  16.915  -4.212  1.00  7.98           H  
ATOM    360 2HD2 LEU A  24      11.416  15.237  -4.572  1.00  7.98           H  
ATOM    361 3HD2 LEU A  24      12.637  16.388  -4.014  1.00  7.98           H  
ATOM    362  N   GLU A  25      16.214  15.179  -7.555  1.00  8.02           N  
ATOM    363  CA  GLU A  25      17.255  14.286  -8.060  1.00  8.02           C  
ATOM    364  C   GLU A  25      18.461  14.287  -7.122  1.00  8.02           C  
ATOM    365  O   GLU A  25      19.031  13.230  -6.841  1.00  8.02           O  
ATOM    366  CB  GLU A  25      17.685  14.690  -9.475  1.00  8.02           C  
ATOM    367  CG  GLU A  25      16.634  14.433 -10.556  1.00  8.02           C  
ATOM    368  CD  GLU A  25      17.046  14.933 -11.925  1.00  8.02           C  
ATOM    369  OE1 GLU A  25      18.064  15.579 -12.027  1.00  8.02           O  
ATOM    370  OE2 GLU A  25      16.340  14.664 -12.870  1.00  8.02           O  
ATOM    371  H   GLU A  25      15.924  15.985  -8.110  1.00  8.02           H  
ATOM    372  HA  GLU A  25      16.855  13.275  -8.098  1.00  8.02           H  
ATOM    373 1HB  GLU A  25      17.921  15.754  -9.489  1.00  8.02           H  
ATOM    374 2HB  GLU A  25      18.590  14.149  -9.749  1.00  8.02           H  
ATOM    375 1HG  GLU A  25      16.445  13.362 -10.614  1.00  8.02           H  
ATOM    376 2HG  GLU A  25      15.707  14.920 -10.261  1.00  8.02           H  
ATOM    377  N   GLN A  26      18.813  15.458  -6.576  1.00  8.07           N  
ATOM    378  CA  GLN A  26      19.925  15.553  -5.631  1.00  8.07           C  
ATOM    379  C   GLN A  26      19.651  14.738  -4.374  1.00  8.07           C  
ATOM    380  O   GLN A  26      20.560  14.099  -3.842  1.00  8.07           O  
ATOM    381  CB  GLN A  26      20.202  17.004  -5.229  1.00  8.07           C  
ATOM    382  CG  GLN A  26      20.796  17.876  -6.311  1.00  8.07           C  
ATOM    383  CD  GLN A  26      20.803  19.358  -5.916  1.00  8.07           C  
ATOM    384  OE1 GLN A  26      20.139  19.755  -4.937  1.00  8.07           O  
ATOM    385  NE2 GLN A  26      21.539  20.173  -6.671  1.00  8.07           N  
ATOM    386  H   GLN A  26      18.327  16.312  -6.863  1.00  8.07           H  
ATOM    387  HA  GLN A  26      20.818  15.148  -6.113  1.00  8.07           H  
ATOM    388 1HB  GLN A  26      19.280  17.464  -4.900  1.00  8.07           H  
ATOM    389 2HB  GLN A  26      20.882  17.013  -4.382  1.00  8.07           H  
ATOM    390 1HG  GLN A  26      21.828  17.565  -6.471  1.00  8.07           H  
ATOM    391 2HG  GLN A  26      20.238  17.751  -7.222  1.00  8.07           H  
ATOM    392 1HE2 GLN A  26      21.580  21.150  -6.466  1.00  8.07           H  
ATOM    393 2HE2 GLN A  26      22.051  19.806  -7.449  1.00  8.07           H  
ATOM    394  N   TYR A  27      18.397  14.713  -3.908  1.00  8.11           N  
ATOM    395  CA  TYR A  27      18.053  13.976  -2.689  1.00  8.11           C  
ATOM    396  C   TYR A  27      18.404  12.498  -2.885  1.00  8.11           C  
ATOM    397  O   TYR A  27      18.932  11.831  -1.986  1.00  8.11           O  
ATOM    398  CB  TYR A  27      16.562  14.113  -2.351  1.00  8.11           C  
ATOM    399  CG  TYR A  27      16.117  15.540  -2.039  1.00  8.11           C  
ATOM    400  CD1 TYR A  27      17.050  16.526  -1.749  1.00  8.11           C  
ATOM    401  CD2 TYR A  27      14.764  15.856  -2.045  1.00  8.11           C  
ATOM    402  CE1 TYR A  27      16.629  17.821  -1.484  1.00  8.11           C  
ATOM    403  CE2 TYR A  27      14.348  17.145  -1.776  1.00  8.11           C  
ATOM    404  CZ  TYR A  27      15.274  18.128  -1.502  1.00  8.11           C  
ATOM    405  OH  TYR A  27      14.864  19.419  -1.246  1.00  8.11           O  
ATOM    406  H   TYR A  27      17.685  15.272  -4.390  1.00  8.11           H  
ATOM    407  HA  TYR A  27      18.647  14.359  -1.860  1.00  8.11           H  
ATOM    408 1HB  TYR A  27      15.966  13.742  -3.185  1.00  8.11           H  
ATOM    409 2HB  TYR A  27      16.328  13.490  -1.491  1.00  8.11           H  
ATOM    410  HD1 TYR A  27      18.111  16.286  -1.743  1.00  8.11           H  
ATOM    411  HD2 TYR A  27      14.025  15.083  -2.266  1.00  8.11           H  
ATOM    412  HE1 TYR A  27      17.364  18.600  -1.270  1.00  8.11           H  
ATOM    413  HE2 TYR A  27      13.287  17.383  -1.782  1.00  8.11           H  
ATOM    414  HH  TYR A  27      15.607  19.929  -0.911  1.00  8.11           H  
ATOM    415  N   GLY A  28      18.151  12.004  -4.096  1.00  8.10           N  
ATOM    416  CA  GLY A  28      18.435  10.624  -4.486  1.00  8.10           C  
ATOM    417  C   GLY A  28      19.935  10.262  -4.465  1.00  8.10           C  
ATOM    418  O   GLY A  28      20.292   9.085  -4.564  1.00  8.10           O  
ATOM    419  H   GLY A  28      17.697  12.624  -4.774  1.00  8.10           H  
ATOM    420 1HA  GLY A  28      17.889   9.948  -3.829  1.00  8.10           H  
ATOM    421 2HA  GLY A  28      18.047  10.466  -5.490  1.00  8.10           H  
ATOM    422  N   THR A  29      20.804  11.272  -4.338  1.00  8.04           N  
ATOM    423  CA  THR A  29      22.245  11.090  -4.307  1.00  8.04           C  
ATOM    424  C   THR A  29      22.793  11.534  -2.954  1.00  8.04           C  
ATOM    425  O   THR A  29      23.980  11.857  -2.833  1.00  8.04           O  
ATOM    426  CB  THR A  29      22.955  11.895  -5.413  1.00  8.04           C  
ATOM    427  OG1 THR A  29      22.705  13.294  -5.245  1.00  8.04           O  
ATOM    428  CG2 THR A  29      22.394  11.478  -6.765  1.00  8.04           C  
ATOM    429  H   THR A  29      20.466  12.224  -4.245  1.00  8.04           H  
ATOM    430  HA  THR A  29      22.469  10.035  -4.437  1.00  8.04           H  
ATOM    431  HB  THR A  29      24.031  11.709  -5.389  1.00  8.04           H  
ATOM    432  HG1 THR A  29      21.849  13.424  -4.787  1.00  8.04           H  
ATOM    433 1HG2 THR A  29      22.887  12.049  -7.546  1.00  8.04           H  
ATOM    434 2HG2 THR A  29      22.572  10.416  -6.916  1.00  8.04           H  
ATOM    435 3HG2 THR A  29      21.319  11.676  -6.795  1.00  8.04           H  
ATOM    436  N   ASN A  30      21.949  11.539  -1.915  1.00  7.95           N  
ATOM    437  CA  ASN A  30      22.382  11.995  -0.600  1.00  7.95           C  
ATOM    438  C   ASN A  30      23.426  11.088   0.053  1.00  7.95           C  
ATOM    439  O   ASN A  30      23.122  10.298   0.948  1.00  7.95           O  
ATOM    440  CB  ASN A  30      21.170  12.104   0.320  1.00  7.95           C  
ATOM    441  CG  ASN A  30      21.478  12.703   1.656  1.00  7.95           C  
ATOM    442  OD1 ASN A  30      22.632  12.694   2.097  1.00  7.95           O  
ATOM    443  ND2 ASN A  30      20.469  13.220   2.323  1.00  7.95           N  
ATOM    444  H   ASN A  30      20.966  11.296  -2.050  1.00  7.95           H  
ATOM    445  HA  ASN A  30      22.827  12.988  -0.717  1.00  7.95           H  
ATOM    446 1HB  ASN A  30      20.415  12.716  -0.160  1.00  7.95           H  
ATOM    447 2HB  ASN A  30      20.739  11.110   0.463  1.00  7.95           H  
ATOM    448 1HD2 ASN A  30      20.622  13.634   3.224  1.00  7.95           H  
ATOM    449 2HD2 ASN A  30      19.549  13.201   1.933  1.00  7.95           H  
ATOM    450  N   GLU A  31      24.682  11.293  -0.349  1.00  7.82           N  
ATOM    451  CA  GLU A  31      25.845  10.547   0.144  1.00  7.82           C  
ATOM    452  C   GLU A  31      26.064  10.729   1.642  1.00  7.82           C  
ATOM    453  O   GLU A  31      26.569   9.830   2.311  1.00  7.82           O  
ATOM    454  CB  GLU A  31      27.132  10.969  -0.581  1.00  7.82           C  
ATOM    455  CG  GLU A  31      27.232  10.541  -2.051  1.00  7.82           C  
ATOM    456  CD  GLU A  31      28.516  11.023  -2.727  1.00  7.82           C  
ATOM    457  OE1 GLU A  31      29.231  11.794  -2.125  1.00  7.82           O  
ATOM    458  OE2 GLU A  31      28.779  10.609  -3.834  1.00  7.82           O  
ATOM    459  H   GLU A  31      24.799  11.947  -1.117  1.00  7.82           H  
ATOM    460  HA  GLU A  31      25.668   9.489  -0.044  1.00  7.82           H  
ATOM    461 1HB  GLU A  31      27.244  12.051  -0.535  1.00  7.82           H  
ATOM    462 2HB  GLU A  31      27.986  10.531  -0.062  1.00  7.82           H  
ATOM    463 1HG  GLU A  31      27.204   9.454  -2.092  1.00  7.82           H  
ATOM    464 2HG  GLU A  31      26.370  10.918  -2.596  1.00  7.82           H  
ATOM    465  N   TYR A  32      25.723  11.911   2.160  1.00  7.57           N  
ATOM    466  CA  TYR A  32      25.896  12.225   3.577  1.00  7.57           C  
ATOM    467  C   TYR A  32      25.145  11.149   4.371  1.00  7.57           C  
ATOM    468  O   TYR A  32      25.674  10.554   5.313  1.00  7.57           O  
ATOM    469  CB  TYR A  32      25.339  13.626   3.884  1.00  7.57           C  
ATOM    470  CG  TYR A  32      25.540  14.158   5.306  1.00  7.57           C  
ATOM    471  CD1 TYR A  32      26.716  14.832   5.623  1.00  7.57           C  
ATOM    472  CD2 TYR A  32      24.562  13.982   6.279  1.00  7.57           C  
ATOM    473  CE1 TYR A  32      26.903  15.337   6.892  1.00  7.57           C  
ATOM    474  CE2 TYR A  32      24.761  14.485   7.554  1.00  7.57           C  
ATOM    475  CZ  TYR A  32      25.920  15.163   7.856  1.00  7.57           C  
ATOM    476  OH  TYR A  32      26.114  15.670   9.113  1.00  7.57           O  
ATOM    477  H   TYR A  32      25.311  12.598   1.546  1.00  7.57           H  
ATOM    478  HA  TYR A  32      26.953  12.181   3.823  1.00  7.57           H  
ATOM    479 1HB  TYR A  32      25.789  14.339   3.194  1.00  7.57           H  
ATOM    480 2HB  TYR A  32      24.277  13.628   3.692  1.00  7.57           H  
ATOM    481  HD1 TYR A  32      27.487  14.968   4.865  1.00  7.57           H  
ATOM    482  HD2 TYR A  32      23.639  13.445   6.039  1.00  7.57           H  
ATOM    483  HE1 TYR A  32      27.822  15.868   7.137  1.00  7.57           H  
ATOM    484  HE2 TYR A  32      24.004  14.346   8.317  1.00  7.57           H  
ATOM    485  HH  TYR A  32      27.002  16.030   9.171  1.00  7.57           H  
ATOM    486  N   SER A  33      23.904  10.903   3.950  1.00  7.19           N  
ATOM    487  CA  SER A  33      23.038   9.890   4.523  1.00  7.19           C  
ATOM    488  C   SER A  33      22.935   9.987   6.034  1.00  7.19           C  
ATOM    489  O   SER A  33      22.797  11.076   6.592  1.00  7.19           O  
ATOM    490  CB  SER A  33      23.530   8.509   4.130  1.00  7.19           C  
ATOM    491  OG  SER A  33      22.621   7.510   4.541  1.00  7.19           O  
ATOM    492  H   SER A  33      23.542  11.447   3.170  1.00  7.19           H  
ATOM    493  HA  SER A  33      22.043  10.030   4.102  1.00  7.19           H  
ATOM    494 1HB  SER A  33      23.653   8.470   3.044  1.00  7.19           H  
ATOM    495 2HB  SER A  33      24.507   8.324   4.575  1.00  7.19           H  
ATOM    496  HG  SER A  33      21.829   7.645   4.006  1.00  7.19           H  
ATOM    497  N   ILE A  34      22.951   8.821   6.686  1.00  6.75           N  
ATOM    498  CA  ILE A  34      22.826   8.753   8.133  1.00  6.75           C  
ATOM    499  C   ILE A  34      23.919   7.920   8.785  1.00  6.75           C  
ATOM    500  O   ILE A  34      24.673   7.209   8.129  1.00  6.75           O  
ATOM    501  CB  ILE A  34      21.491   8.142   8.556  1.00  6.75           C  
ATOM    502  CG1 ILE A  34      21.407   6.691   8.059  1.00  6.75           C  
ATOM    503  CG2 ILE A  34      20.363   8.967   8.007  1.00  6.75           C  
ATOM    504  CD1 ILE A  34      20.230   5.928   8.606  1.00  6.75           C  
ATOM    505  H   ILE A  34      23.057   7.971   6.149  1.00  6.75           H  
ATOM    506  HA  ILE A  34      22.882   9.760   8.522  1.00  6.75           H  
ATOM    507  HB  ILE A  34      21.423   8.127   9.642  1.00  6.75           H  
ATOM    508 1HG1 ILE A  34      21.349   6.689   6.971  1.00  6.75           H  
ATOM    509 2HG1 ILE A  34      22.317   6.168   8.357  1.00  6.75           H  
ATOM    510 1HG2 ILE A  34      19.439   8.531   8.316  1.00  6.75           H  
ATOM    511 2HG2 ILE A  34      20.436   9.987   8.386  1.00  6.75           H  
ATOM    512 3HG2 ILE A  34      20.408   8.979   6.920  1.00  6.75           H  
ATOM    513 1HD1 ILE A  34      20.242   4.911   8.212  1.00  6.75           H  
ATOM    514 2HD1 ILE A  34      20.284   5.900   9.694  1.00  6.75           H  
ATOM    515 3HD1 ILE A  34      19.321   6.417   8.300  1.00  6.75           H  
ATOM    516  N   ALA A  35      24.020   8.055  10.104  1.00  6.27           N  
ATOM    517  CA  ALA A  35      24.898   7.294  11.012  1.00  6.27           C  
ATOM    518  C   ALA A  35      26.407   7.447  10.768  1.00  6.27           C  
ATOM    519  O   ALA A  35      27.207   7.131  11.646  1.00  6.27           O  
ATOM    520  CB  ALA A  35      24.541   5.821  10.922  1.00  6.27           C  
ATOM    521  H   ALA A  35      23.387   8.708  10.540  1.00  6.27           H  
ATOM    522  HA  ALA A  35      24.696   7.644  12.026  1.00  6.27           H  
ATOM    523 1HB  ALA A  35      25.142   5.258  11.637  1.00  6.27           H  
ATOM    524 2HB  ALA A  35      23.483   5.686  11.151  1.00  6.27           H  
ATOM    525 3HB  ALA A  35      24.745   5.447   9.921  1.00  6.27           H  
ATOM    526  N   ALA A  36      26.794   8.032   9.638  1.00  5.80           N  
ATOM    527  CA  ALA A  36      28.186   8.305   9.315  1.00  5.80           C  
ATOM    528  C   ALA A  36      28.653   9.586   9.984  1.00  5.80           C  
ATOM    529  O   ALA A  36      29.850   9.879  10.028  1.00  5.80           O  
ATOM    530  CB  ALA A  36      28.351   8.399   7.810  1.00  5.80           C  
ATOM    531  H   ALA A  36      26.091   8.241   8.938  1.00  5.80           H  
ATOM    532  HA  ALA A  36      28.794   7.485   9.697  1.00  5.80           H  
ATOM    533 1HB  ALA A  36      29.393   8.588   7.565  1.00  5.80           H  
ATOM    534 2HB  ALA A  36      28.030   7.464   7.351  1.00  5.80           H  
ATOM    535 3HB  ALA A  36      27.741   9.204   7.426  1.00  5.80           H  
ATOM    536  N   TYR A  37      27.700  10.347  10.507  1.00  5.36           N  
ATOM    537  CA  TYR A  37      27.964  11.630  11.133  1.00  5.36           C  
ATOM    538  C   TYR A  37      27.333  11.762  12.526  1.00  5.36           C  
ATOM    539  O   TYR A  37      26.556  12.692  12.760  1.00  5.36           O  
ATOM    540  CB  TYR A  37      27.466  12.719  10.193  1.00  5.36           C  
ATOM    541  CG  TYR A  37      28.167  12.664   8.871  1.00  5.36           C  
ATOM    542  CD1 TYR A  37      27.592  12.029   7.795  1.00  5.36           C  
ATOM    543  CD2 TYR A  37      29.408  13.259   8.742  1.00  5.36           C  
ATOM    544  CE1 TYR A  37      28.273  11.980   6.599  1.00  5.36           C  
ATOM    545  CE2 TYR A  37      30.072  13.218   7.546  1.00  5.36           C  
ATOM    546  CZ  TYR A  37      29.510  12.578   6.477  1.00  5.36           C  
ATOM    547  OH  TYR A  37      30.180  12.534   5.269  1.00  5.36           O  
ATOM    548  H   TYR A  37      26.749  10.017  10.441  1.00  5.36           H  
ATOM    549  HA  TYR A  37      29.041  11.757  11.222  1.00  5.36           H  
ATOM    550 1HB  TYR A  37      26.397  12.604  10.018  1.00  5.36           H  
ATOM    551 2HB  TYR A  37      27.627  13.705  10.634  1.00  5.36           H  
ATOM    552  HD1 TYR A  37      26.611  11.557   7.886  1.00  5.36           H  
ATOM    553  HD2 TYR A  37      29.861  13.764   9.596  1.00  5.36           H  
ATOM    554  HE1 TYR A  37      27.841  11.475   5.756  1.00  5.36           H  
ATOM    555  HE2 TYR A  37      31.050  13.687   7.448  1.00  5.36           H  
ATOM    556  HH  TYR A  37      29.679  12.001   4.645  1.00  5.36           H  
ATOM    557  N   PRO A  38      27.765  10.953  13.518  1.00  5.00           N  
ATOM    558  CA  PRO A  38      27.235  10.857  14.871  1.00  5.00           C  
ATOM    559  C   PRO A  38      27.436  12.131  15.680  1.00  5.00           C  
ATOM    560  O   PRO A  38      26.807  12.324  16.716  1.00  5.00           O  
ATOM    561  CB  PRO A  38      28.029   9.693  15.470  1.00  5.00           C  
ATOM    562  CG  PRO A  38      29.312   9.658  14.685  1.00  5.00           C  
ATOM    563  CD  PRO A  38      28.920  10.043  13.289  1.00  5.00           C  
ATOM    564  HA  PRO A  38      26.161  10.610  14.814  1.00  5.00           H  
ATOM    565 1HB  PRO A  38      28.196   9.869  16.546  1.00  5.00           H  
ATOM    566 2HB  PRO A  38      27.455   8.763  15.380  1.00  5.00           H  
ATOM    567 1HG  PRO A  38      30.047  10.360  15.123  1.00  5.00           H  
ATOM    568 2HG  PRO A  38      29.758   8.657  14.736  1.00  5.00           H  
ATOM    569 1HD  PRO A  38      29.774  10.539  12.817  1.00  5.00           H  
ATOM    570 2HD  PRO A  38      28.602   9.138  12.751  1.00  5.00           H  
ATOM    571  N   ASP A  39      28.312  13.004  15.199  1.00  4.78           N  
ATOM    572  CA  ASP A  39      28.590  14.251  15.882  1.00  4.78           C  
ATOM    573  C   ASP A  39      27.542  15.315  15.547  1.00  4.78           C  
ATOM    574  O   ASP A  39      27.450  16.340  16.227  1.00  4.78           O  
ATOM    575  CB  ASP A  39      29.967  14.748  15.470  1.00  4.78           C  
ATOM    576  CG  ASP A  39      31.084  13.828  15.940  1.00  4.78           C  
ATOM    577  OD1 ASP A  39      31.015  13.340  17.042  1.00  4.78           O  
ATOM    578  OD2 ASP A  39      31.989  13.607  15.177  1.00  4.78           O  
ATOM    579  H   ASP A  39      28.809  12.802  14.349  1.00  4.78           H  
ATOM    580  HA  ASP A  39      28.574  14.071  16.956  1.00  4.78           H  
ATOM    581 1HB  ASP A  39      30.008  14.827  14.384  1.00  4.78           H  
ATOM    582 2HB  ASP A  39      30.131  15.746  15.877  1.00  4.78           H  
ATOM    583  N   LYS A  40      26.788  15.097  14.464  1.00  4.73           N  
ATOM    584  CA  LYS A  40      25.776  16.049  14.016  1.00  4.73           C  
ATOM    585  C   LYS A  40      24.372  15.448  14.101  1.00  4.73           C  
ATOM    586  O   LYS A  40      23.392  16.158  14.337  1.00  4.73           O  
ATOM    587  CB  LYS A  40      26.065  16.503  12.586  1.00  4.73           C  
ATOM    588  CG  LYS A  40      27.423  17.198  12.389  1.00  4.73           C  
ATOM    589  CD  LYS A  40      27.508  18.518  13.164  1.00  4.73           C  
ATOM    590  CE  LYS A  40      28.823  19.249  12.898  1.00  4.73           C  
ATOM    591  NZ  LYS A  40      28.917  20.524  13.670  1.00  4.73           N  
ATOM    592  H   LYS A  40      26.890  14.228  13.949  1.00  4.73           H  
ATOM    593  HA  LYS A  40      25.803  16.922  14.670  1.00  4.73           H  
ATOM    594 1HB  LYS A  40      26.033  15.630  11.924  1.00  4.73           H  
ATOM    595 2HB  LYS A  40      25.284  17.184  12.257  1.00  4.73           H  
ATOM    596 1HG  LYS A  40      28.220  16.539  12.729  1.00  4.73           H  
ATOM    597 2HG  LYS A  40      27.571  17.400  11.330  1.00  4.73           H  
ATOM    598 1HD  LYS A  40      26.679  19.164  12.875  1.00  4.73           H  
ATOM    599 2HD  LYS A  40      27.430  18.314  14.235  1.00  4.73           H  
ATOM    600 1HE  LYS A  40      29.654  18.603  13.183  1.00  4.73           H  
ATOM    601 2HE  LYS A  40      28.900  19.475  11.835  1.00  4.73           H  
ATOM    602 1HZ  LYS A  40      29.797  20.977  13.472  1.00  4.73           H  
ATOM    603 2HZ  LYS A  40      28.156  21.135  13.407  1.00  4.73           H  
ATOM    604 3HZ  LYS A  40      28.857  20.321  14.660  1.00  4.73           H  
ATOM    605  N   LEU A  41      24.273  14.139  13.891  1.00  4.87           N  
ATOM    606  CA  LEU A  41      22.986  13.459  13.884  1.00  4.87           C  
ATOM    607  C   LEU A  41      22.561  13.141  15.313  1.00  4.87           C  
ATOM    608  O   LEU A  41      23.378  12.710  16.121  1.00  4.87           O  
ATOM    609  CB  LEU A  41      23.115  12.194  13.033  1.00  4.87           C  
ATOM    610  CG  LEU A  41      23.481  12.472  11.559  1.00  4.87           C  
ATOM    611  CD1 LEU A  41      23.760  11.186  10.834  1.00  4.87           C  
ATOM    612  CD2 LEU A  41      22.337  13.211  10.909  1.00  4.87           C  
ATOM    613  H   LEU A  41      25.111  13.596  13.693  1.00  4.87           H  
ATOM    614  HA  LEU A  41      22.245  14.112  13.430  1.00  4.87           H  
ATOM    615 1HB  LEU A  41      23.898  11.567  13.465  1.00  4.87           H  
ATOM    616 2HB  LEU A  41      22.172  11.651  13.061  1.00  4.87           H  
ATOM    617  HG  LEU A  41      24.378  13.087  11.518  1.00  4.87           H  
ATOM    618 1HD1 LEU A  41      24.021  11.408   9.791  1.00  4.87           H  
ATOM    619 2HD1 LEU A  41      24.588  10.668  11.312  1.00  4.87           H  
ATOM    620 3HD1 LEU A  41      22.865  10.572  10.869  1.00  4.87           H  
ATOM    621 1HD2 LEU A  41      22.581  13.422   9.874  1.00  4.87           H  
ATOM    622 2HD2 LEU A  41      21.436  12.596  10.949  1.00  4.87           H  
ATOM    623 3HD2 LEU A  41      22.167  14.144  11.443  1.00  4.87           H  
ATOM    624  N   GLY A  42      21.285  13.341  15.632  1.00  5.21           N  
ATOM    625  CA  GLY A  42      20.822  13.072  16.987  1.00  5.21           C  
ATOM    626  C   GLY A  42      19.483  12.328  17.073  1.00  5.21           C  
ATOM    627  O   GLY A  42      18.948  11.864  16.060  1.00  5.21           O  
ATOM    628  H   GLY A  42      20.643  13.699  14.939  1.00  5.21           H  
ATOM    629 1HA  GLY A  42      21.589  12.494  17.498  1.00  5.21           H  
ATOM    630 2HA  GLY A  42      20.748  14.029  17.501  1.00  5.21           H  
ATOM    631  N   PRO A  43      18.888  12.289  18.289  1.00  5.74           N  
ATOM    632  CA  PRO A  43      17.634  11.640  18.684  1.00  5.74           C  
ATOM    633  C   PRO A  43      16.424  12.103  17.888  1.00  5.74           C  
ATOM    634  O   PRO A  43      15.389  11.447  17.875  1.00  5.74           O  
ATOM    635  CB  PRO A  43      17.491  12.049  20.154  1.00  5.74           C  
ATOM    636  CG  PRO A  43      18.882  12.334  20.613  1.00  5.74           C  
ATOM    637  CD  PRO A  43      19.560  12.965  19.430  1.00  5.74           C  
ATOM    638  HA  PRO A  43      17.756  10.547  18.592  1.00  5.74           H  
ATOM    639 1HB  PRO A  43      16.831  12.929  20.229  1.00  5.74           H  
ATOM    640 2HB  PRO A  43      17.008  11.242  20.724  1.00  5.74           H  
ATOM    641 1HG  PRO A  43      18.873  12.978  21.507  1.00  5.74           H  
ATOM    642 2HG  PRO A  43      19.353  11.389  20.908  1.00  5.74           H  
ATOM    643 1HD  PRO A  43      19.367  14.048  19.409  1.00  5.74           H  
ATOM    644 2HD  PRO A  43      20.626  12.726  19.494  1.00  5.74           H  
ATOM    645  N   TRP A  44      16.549  13.264  17.258  1.00  6.45           N  
ATOM    646  CA  TRP A  44      15.490  13.841  16.452  1.00  6.45           C  
ATOM    647  C   TRP A  44      15.221  13.117  15.131  1.00  6.45           C  
ATOM    648  O   TRP A  44      14.185  13.353  14.508  1.00  6.45           O  
ATOM    649  CB  TRP A  44      15.828  15.305  16.163  1.00  6.45           C  
ATOM    650  CG  TRP A  44      17.235  15.521  15.610  1.00  6.45           C  
ATOM    651  CD1 TRP A  44      18.330  15.876  16.349  1.00  6.45           C  
ATOM    652  CD2 TRP A  44      17.709  15.390  14.240  1.00  6.45           C  
ATOM    653  NE1 TRP A  44      19.436  15.992  15.539  1.00  6.45           N  
ATOM    654  CE2 TRP A  44      19.078  15.692  14.252  1.00  6.45           C  
ATOM    655  CE3 TRP A  44      17.097  15.046  13.028  1.00  6.45           C  
ATOM    656  CZ2 TRP A  44      19.842  15.666  13.101  1.00  6.45           C  
ATOM    657  CZ3 TRP A  44      17.871  15.010  11.872  1.00  6.45           C  
ATOM    658  CH2 TRP A  44      19.210  15.312  11.911  1.00  6.45           C  
ATOM    659  H   TRP A  44      17.415  13.767  17.318  1.00  6.45           H  
ATOM    660  HA  TRP A  44      14.573  13.809  17.038  1.00  6.45           H  
ATOM    661 1HB  TRP A  44      15.113  15.703  15.443  1.00  6.45           H  
ATOM    662 2HB  TRP A  44      15.723  15.889  17.078  1.00  6.45           H  
ATOM    663  HD1 TRP A  44      18.325  16.053  17.422  1.00  6.45           H  
ATOM    664  HE1 TRP A  44      20.369  16.251  15.847  1.00  6.45           H  
ATOM    665  HE3 TRP A  44      16.036  14.809  12.996  1.00  6.45           H  
ATOM    666  HZ2 TRP A  44      20.908  15.908  13.111  1.00  6.45           H  
ATOM    667  HZ3 TRP A  44      17.389  14.738  10.935  1.00  6.45           H  
ATOM    668  HH2 TRP A  44      19.793  15.281  10.988  1.00  6.45           H  
ATOM    669  N   SER A  45      16.139  12.260  14.681  1.00  7.26           N  
ATOM    670  CA  SER A  45      15.903  11.596  13.408  1.00  7.26           C  
ATOM    671  C   SER A  45      14.675  10.694  13.461  1.00  7.26           C  
ATOM    672  O   SER A  45      14.606   9.821  14.320  1.00  7.26           O  
ATOM    673  CB  SER A  45      17.081  10.740  13.013  1.00  7.26           C  
ATOM    674  OG  SER A  45      16.776   9.977  11.854  1.00  7.26           O  
ATOM    675  H   SER A  45      16.994  12.083  15.216  1.00  7.26           H  
ATOM    676  HA  SER A  45      15.786  12.382  12.672  1.00  7.26           H  
ATOM    677 1HB  SER A  45      17.949  11.381  12.824  1.00  7.26           H  
ATOM    678 2HB  SER A  45      17.340  10.074  13.835  1.00  7.26           H  
ATOM    679  HG  SER A  45      17.614   9.593  11.573  1.00  7.26           H  
ATOM    680  N   PRO A  46      13.767  10.752  12.470  1.00  7.97           N  
ATOM    681  CA  PRO A  46      12.560   9.953  12.369  1.00  7.97           C  
ATOM    682  C   PRO A  46      12.863   8.497  12.062  1.00  7.97           C  
ATOM    683  O   PRO A  46      11.971   7.649  12.110  1.00  7.97           O  
ATOM    684  CB  PRO A  46      11.806  10.615  11.216  1.00  7.97           C  
ATOM    685  CG  PRO A  46      12.883  11.233  10.360  1.00  7.97           C  
ATOM    686  CD  PRO A  46      13.950  11.690  11.332  1.00  7.97           C  
ATOM    687  HA  PRO A  46      11.991  10.042  13.301  1.00  7.97           H  
ATOM    688 1HB  PRO A  46      11.222   9.858  10.676  1.00  7.97           H  
ATOM    689 2HB  PRO A  46      11.092  11.353  11.611  1.00  7.97           H  
ATOM    690 1HG  PRO A  46      13.262  10.489   9.646  1.00  7.97           H  
ATOM    691 2HG  PRO A  46      12.469  12.060   9.766  1.00  7.97           H  
ATOM    692 1HD  PRO A  46      14.926  11.558  10.849  1.00  7.97           H  
ATOM    693 2HD  PRO A  46      13.763  12.732  11.650  1.00  7.97           H  
ATOM    694  N   ILE A  47      14.104   8.216  11.681  1.00  8.39           N  
ATOM    695  CA  ILE A  47      14.499   6.884  11.275  1.00  8.39           C  
ATOM    696  C   ILE A  47      14.587   5.879  12.421  1.00  8.39           C  
ATOM    697  O   ILE A  47      14.188   4.727  12.271  1.00  8.39           O  
ATOM    698  CB  ILE A  47      15.806   6.978  10.496  1.00  8.39           C  
ATOM    699  CG1 ILE A  47      15.507   7.758   9.211  1.00  8.39           C  
ATOM    700  CG2 ILE A  47      16.380   5.602  10.212  1.00  8.39           C  
ATOM    701  CD1 ILE A  47      16.695   8.191   8.468  1.00  8.39           C  
ATOM    702  H   ILE A  47      14.838   8.933  11.683  1.00  8.39           H  
ATOM    703  HA  ILE A  47      13.739   6.518  10.582  1.00  8.39           H  
ATOM    704  HB  ILE A  47      16.524   7.550  11.072  1.00  8.39           H  
ATOM    705 1HG1 ILE A  47      14.899   7.134   8.554  1.00  8.39           H  
ATOM    706 2HG1 ILE A  47      14.933   8.645   9.471  1.00  8.39           H  
ATOM    707 1HG2 ILE A  47      17.306   5.702   9.657  1.00  8.39           H  
ATOM    708 2HG2 ILE A  47      16.576   5.092  11.152  1.00  8.39           H  
ATOM    709 3HG2 ILE A  47      15.666   5.022   9.628  1.00  8.39           H  
ATOM    710 1HD1 ILE A  47      16.391   8.739   7.577  1.00  8.39           H  
ATOM    711 2HD1 ILE A  47      17.295   8.837   9.107  1.00  8.39           H  
ATOM    712 3HD1 ILE A  47      17.265   7.323   8.179  1.00  8.39           H  
ATOM    713  N   ASP A  48      15.173   6.295  13.546  1.00  8.42           N  
ATOM    714  CA  ASP A  48      15.365   5.393  14.681  1.00  8.42           C  
ATOM    715  C   ASP A  48      15.318   6.183  15.997  1.00  8.42           C  
ATOM    716  O   ASP A  48      16.308   6.803  16.389  1.00  8.42           O  
ATOM    717  CB  ASP A  48      16.721   4.666  14.519  1.00  8.42           C  
ATOM    718  CG  ASP A  48      17.048   3.563  15.562  1.00  8.42           C  
ATOM    719  OD1 ASP A  48      16.282   3.359  16.465  1.00  8.42           O  
ATOM    720  OD2 ASP A  48      18.079   2.938  15.418  1.00  8.42           O  
ATOM    721  H   ASP A  48      15.462   7.260  13.622  1.00  8.42           H  
ATOM    722  HA  ASP A  48      14.560   4.658  14.690  1.00  8.42           H  
ATOM    723 1HB  ASP A  48      16.755   4.205  13.532  1.00  8.42           H  
ATOM    724 2HB  ASP A  48      17.521   5.405  14.551  1.00  8.42           H  
ATOM    725  N   ILE A  49      14.161   6.162  16.667  1.00  8.09           N  
ATOM    726  CA  ILE A  49      13.953   6.937  17.890  1.00  8.09           C  
ATOM    727  C   ILE A  49      13.820   6.076  19.146  1.00  8.09           C  
ATOM    728  O   ILE A  49      12.942   5.216  19.241  1.00  8.09           O  
ATOM    729  CB  ILE A  49      12.712   7.839  17.770  1.00  8.09           C  
ATOM    730  CG1 ILE A  49      12.909   8.834  16.638  1.00  8.09           C  
ATOM    731  CG2 ILE A  49      12.449   8.565  19.080  1.00  8.09           C  
ATOM    732  CD1 ILE A  49      11.683   9.630  16.313  1.00  8.09           C  
ATOM    733  H   ILE A  49      13.401   5.610  16.295  1.00  8.09           H  
ATOM    734  HA  ILE A  49      14.819   7.586  18.024  1.00  8.09           H  
ATOM    735  HB  ILE A  49      11.846   7.229  17.519  1.00  8.09           H  
ATOM    736 1HG1 ILE A  49      13.708   9.528  16.918  1.00  8.09           H  
ATOM    737 2HG1 ILE A  49      13.214   8.302  15.739  1.00  8.09           H  
ATOM    738 1HG2 ILE A  49      11.566   9.193  18.978  1.00  8.09           H  
ATOM    739 2HG2 ILE A  49      12.284   7.841  19.875  1.00  8.09           H  
ATOM    740 3HG2 ILE A  49      13.312   9.188  19.324  1.00  8.09           H  
ATOM    741 1HD1 ILE A  49      11.914  10.324  15.514  1.00  8.09           H  
ATOM    742 2HD1 ILE A  49      10.880   8.961  16.002  1.00  8.09           H  
ATOM    743 3HD1 ILE A  49      11.373  10.189  17.192  1.00  8.09           H  
ATOM    744  N   GLY A  50      14.680   6.354  20.121  1.00  7.50           N  
ATOM    745  CA  GLY A  50      14.712   5.631  21.389  1.00  7.50           C  
ATOM    746  C   GLY A  50      16.144   5.245  21.786  1.00  7.50           C  
ATOM    747  O   GLY A  50      16.493   4.066  21.728  1.00  7.50           O  
ATOM    748  H   GLY A  50      15.354   7.082  19.945  1.00  7.50           H  
ATOM    749 1HA  GLY A  50      14.231   6.216  22.171  1.00  7.50           H  
ATOM    750 2HA  GLY A  50      14.118   4.725  21.290  1.00  7.50           H  
ATOM    751  N   PRO A  51      16.999   6.213  22.165  1.00  6.83           N  
ATOM    752  CA  PRO A  51      18.386   6.000  22.553  1.00  6.83           C  
ATOM    753  C   PRO A  51      18.479   5.236  23.870  1.00  6.83           C  
ATOM    754  O   PRO A  51      17.614   5.377  24.733  1.00  6.83           O  
ATOM    755  CB  PRO A  51      18.909   7.437  22.707  1.00  6.83           C  
ATOM    756  CG  PRO A  51      17.681   8.281  22.999  1.00  6.83           C  
ATOM    757  CD  PRO A  51      16.555   7.630  22.229  1.00  6.83           C  
ATOM    758  HA  PRO A  51      18.912   5.467  21.752  1.00  6.83           H  
ATOM    759 1HB  PRO A  51      19.637   7.473  23.538  1.00  6.83           H  
ATOM    760 2HB  PRO A  51      19.448   7.747  21.801  1.00  6.83           H  
ATOM    761 1HG  PRO A  51      17.493   8.290  24.084  1.00  6.83           H  
ATOM    762 2HG  PRO A  51      17.859   9.325  22.699  1.00  6.83           H  
ATOM    763 1HD  PRO A  51      15.633   7.746  22.806  1.00  6.83           H  
ATOM    764 2HD  PRO A  51      16.487   8.078  21.229  1.00  6.83           H  
ATOM    765  N   GLY A  52      19.545   4.453  24.031  1.00  6.18           N  
ATOM    766  CA  GLY A  52      19.780   3.753  25.289  1.00  6.18           C  
ATOM    767  C   GLY A  52      20.672   4.596  26.194  1.00  6.18           C  
ATOM    768  O   GLY A  52      20.999   5.734  25.846  1.00  6.18           O  
ATOM    769  H   GLY A  52      20.209   4.351  23.277  1.00  6.18           H  
ATOM    770 1HA  GLY A  52      18.822   3.558  25.770  1.00  6.18           H  
ATOM    771 2HA  GLY A  52      20.252   2.793  25.083  1.00  6.18           H  
ATOM    772  N   PRO A  53      21.075   4.075  27.358  1.00  5.66           N  
ATOM    773  CA  PRO A  53      21.938   4.738  28.307  1.00  5.66           C  
ATOM    774  C   PRO A  53      23.232   5.155  27.640  1.00  5.66           C  
ATOM    775  O   PRO A  53      23.859   4.364  26.940  1.00  5.66           O  
ATOM    776  CB  PRO A  53      22.182   3.643  29.352  1.00  5.66           C  
ATOM    777  CG  PRO A  53      20.964   2.750  29.254  1.00  5.66           C  
ATOM    778  CD  PRO A  53      20.625   2.734  27.775  1.00  5.66           C  
ATOM    779  HA  PRO A  53      21.414   5.604  28.739  1.00  5.66           H  
ATOM    780 1HB  PRO A  53      23.121   3.114  29.127  1.00  5.66           H  
ATOM    781 2HB  PRO A  53      22.302   4.097  30.345  1.00  5.66           H  
ATOM    782 1HG  PRO A  53      21.198   1.748  29.648  1.00  5.66           H  
ATOM    783 2HG  PRO A  53      20.151   3.153  29.877  1.00  5.66           H  
ATOM    784 1HD  PRO A  53      21.192   1.952  27.249  1.00  5.66           H  
ATOM    785 2HD  PRO A  53      19.542   2.613  27.665  1.00  5.66           H  
ATOM    786  N   GLY A  54      23.663   6.379  27.892  1.00  5.27           N  
ATOM    787  CA  GLY A  54      24.905   6.880  27.315  1.00  5.27           C  
ATOM    788  C   GLY A  54      24.764   7.416  25.882  1.00  5.27           C  
ATOM    789  O   GLY A  54      25.741   7.907  25.313  1.00  5.27           O  
ATOM    790  H   GLY A  54      23.112   6.988  28.481  1.00  5.27           H  
ATOM    791 1HA  GLY A  54      25.291   7.672  27.953  1.00  5.27           H  
ATOM    792 2HA  GLY A  54      25.648   6.085  27.324  1.00  5.27           H  
ATOM    793  N   TYR A  55      23.560   7.362  25.310  1.00  5.01           N  
ATOM    794  CA  TYR A  55      23.358   7.834  23.942  1.00  5.01           C  
ATOM    795  C   TYR A  55      22.502   9.092  23.915  1.00  5.01           C  
ATOM    796  O   TYR A  55      21.779   9.392  24.863  1.00  5.01           O  
ATOM    797  CB  TYR A  55      22.724   6.744  23.076  1.00  5.01           C  
ATOM    798  CG  TYR A  55      23.589   5.529  22.894  1.00  5.01           C  
ATOM    799  CD1 TYR A  55      23.523   4.501  23.808  1.00  5.01           C  
ATOM    800  CD2 TYR A  55      24.458   5.441  21.821  1.00  5.01           C  
ATOM    801  CE1 TYR A  55      24.308   3.386  23.666  1.00  5.01           C  
ATOM    802  CE2 TYR A  55      25.252   4.318  21.669  1.00  5.01           C  
ATOM    803  CZ  TYR A  55      25.178   3.293  22.594  1.00  5.01           C  
ATOM    804  OH  TYR A  55      25.968   2.175  22.454  1.00  5.01           O  
ATOM    805  H   TYR A  55      22.770   6.934  25.795  1.00  5.01           H  
ATOM    806  HA  TYR A  55      24.327   8.087  23.515  1.00  5.01           H  
ATOM    807 1HB  TYR A  55      21.792   6.427  23.528  1.00  5.01           H  
ATOM    808 2HB  TYR A  55      22.490   7.147  22.092  1.00  5.01           H  
ATOM    809  HD1 TYR A  55      22.856   4.571  24.645  1.00  5.01           H  
ATOM    810  HD2 TYR A  55      24.515   6.251  21.097  1.00  5.01           H  
ATOM    811  HE1 TYR A  55      24.244   2.585  24.401  1.00  5.01           H  
ATOM    812  HE2 TYR A  55      25.940   4.248  20.825  1.00  5.01           H  
ATOM    813  HH  TYR A  55      25.814   1.584  23.195  1.00  5.01           H  
ATOM    814  N   GLY A  56      22.581   9.834  22.814  1.00  4.89           N  
ATOM    815  CA  GLY A  56      21.813  11.067  22.672  1.00  4.89           C  
ATOM    816  C   GLY A  56      22.259  12.133  23.673  1.00  4.89           C  
ATOM    817  O   GLY A  56      23.446  12.456  23.770  1.00  4.89           O  
ATOM    818  H   GLY A  56      23.189   9.542  22.064  1.00  4.89           H  
ATOM    819 1HA  GLY A  56      21.923  11.448  21.657  1.00  4.89           H  
ATOM    820 2HA  GLY A  56      20.757  10.846  22.820  1.00  4.89           H  
ATOM    821  N   ARG A  57      21.320  12.678  24.441  1.00  4.89           N  
ATOM    822  CA  ARG A  57      21.654  13.740  25.388  1.00  4.89           C  
ATOM    823  C   ARG A  57      22.296  13.225  26.675  1.00  4.89           C  
ATOM    824  O   ARG A  57      21.710  13.267  27.760  1.00  4.89           O  
ATOM    825  CB  ARG A  57      20.410  14.548  25.720  1.00  4.89           C  
ATOM    826  CG  ARG A  57      19.839  15.321  24.535  1.00  4.89           C  
ATOM    827  CD  ARG A  57      18.619  16.093  24.894  1.00  4.89           C  
ATOM    828  NE  ARG A  57      18.101  16.843  23.754  1.00  4.89           N  
ATOM    829  CZ  ARG A  57      17.026  17.659  23.788  1.00  4.89           C  
ATOM    830  NH1 ARG A  57      16.352  17.821  24.906  1.00  4.89           N  
ATOM    831  NH2 ARG A  57      16.649  18.297  22.694  1.00  4.89           N  
ATOM    832  H   ARG A  57      20.366  12.362  24.359  1.00  4.89           H  
ATOM    833  HA  ARG A  57      22.364  14.407  24.904  1.00  4.89           H  
ATOM    834 1HB  ARG A  57      19.635  13.885  26.097  1.00  4.89           H  
ATOM    835 2HB  ARG A  57      20.643  15.266  26.507  1.00  4.89           H  
ATOM    836 1HG  ARG A  57      20.592  16.017  24.165  1.00  4.89           H  
ATOM    837 2HG  ARG A  57      19.578  14.618  23.742  1.00  4.89           H  
ATOM    838 1HD  ARG A  57      17.842  15.409  25.235  1.00  4.89           H  
ATOM    839 2HD  ARG A  57      18.857  16.798  25.688  1.00  4.89           H  
ATOM    840  HE  ARG A  57      18.590  16.749  22.873  1.00  4.89           H  
ATOM    841 1HH1 ARG A  57      16.635  17.333  25.743  1.00  4.89           H  
ATOM    842 2HH1 ARG A  57      15.549  18.432  24.926  1.00  4.89           H  
ATOM    843 1HH2 ARG A  57      17.166  18.174  21.834  1.00  4.89           H  
ATOM    844 2HH2 ARG A  57      15.846  18.906  22.717  1.00  4.89           H  
ATOM    845  N   LYS A  58      23.551  12.798  26.546  1.00  5.07           N  
ATOM    846  CA  LYS A  58      24.301  12.195  27.647  1.00  5.07           C  
ATOM    847  C   LYS A  58      24.777  13.217  28.671  1.00  5.07           C  
ATOM    848  O   LYS A  58      25.976  13.410  28.885  1.00  5.07           O  
ATOM    849  CB  LYS A  58      25.528  11.456  27.098  1.00  5.07           C  
ATOM    850  CG  LYS A  58      26.363  10.739  28.161  1.00  5.07           C  
ATOM    851  CD  LYS A  58      27.572  10.029  27.549  1.00  5.07           C  
ATOM    852  CE  LYS A  58      28.411   9.333  28.617  1.00  5.07           C  
ATOM    853  NZ  LYS A  58      29.614   8.671  28.034  1.00  5.07           N  
ATOM    854  H   LYS A  58      23.946  12.823  25.607  1.00  5.07           H  
ATOM    855  HA  LYS A  58      23.652  11.481  28.155  1.00  5.07           H  
ATOM    856 1HB  LYS A  58      25.205  10.711  26.362  1.00  5.07           H  
ATOM    857 2HB  LYS A  58      26.174  12.164  26.580  1.00  5.07           H  
ATOM    858 1HG  LYS A  58      26.714  11.461  28.893  1.00  5.07           H  
ATOM    859 2HG  LYS A  58      25.742  10.006  28.667  1.00  5.07           H  
ATOM    860 1HD  LYS A  58      27.237   9.289  26.826  1.00  5.07           H  
ATOM    861 2HD  LYS A  58      28.196  10.755  27.030  1.00  5.07           H  
ATOM    862 1HE  LYS A  58      28.732  10.069  29.355  1.00  5.07           H  
ATOM    863 2HE  LYS A  58      27.799   8.580  29.116  1.00  5.07           H  
ATOM    864 1HZ  LYS A  58      30.144   8.222  28.768  1.00  5.07           H  
ATOM    865 2HZ  LYS A  58      29.324   7.979  27.357  1.00  5.07           H  
ATOM    866 3HZ  LYS A  58      30.190   9.364  27.580  1.00  5.07           H  
ATOM    867  N   LYS A  59      23.834  13.821  29.381  1.00  5.58           N  
ATOM    868  CA  LYS A  59      24.162  14.844  30.369  1.00  5.58           C  
ATOM    869  C   LYS A  59      24.567  14.209  31.694  1.00  5.58           C  
ATOM    870  O   LYS A  59      23.861  14.316  32.703  1.00  5.58           O  
ATOM    871  CB  LYS A  59      22.985  15.797  30.563  1.00  5.58           C  
ATOM    872  CG  LYS A  59      22.639  16.622  29.323  1.00  5.58           C  
ATOM    873  CD  LYS A  59      21.487  17.579  29.598  1.00  5.58           C  
ATOM    874  CE  LYS A  59      21.148  18.418  28.373  1.00  5.58           C  
ATOM    875  NZ  LYS A  59      20.050  19.386  28.655  1.00  5.58           N  
ATOM    876  H   LYS A  59      22.865  13.595  29.160  1.00  5.58           H  
ATOM    877  HA  LYS A  59      25.012  15.421  30.002  1.00  5.58           H  
ATOM    878 1HB  LYS A  59      22.098  15.224  30.835  1.00  5.58           H  
ATOM    879 2HB  LYS A  59      23.199  16.482  31.381  1.00  5.58           H  
ATOM    880 1HG  LYS A  59      23.513  17.192  29.008  1.00  5.58           H  
ATOM    881 2HG  LYS A  59      22.355  15.948  28.513  1.00  5.58           H  
ATOM    882 1HD  LYS A  59      20.606  17.007  29.888  1.00  5.58           H  
ATOM    883 2HD  LYS A  59      21.754  18.244  30.419  1.00  5.58           H  
ATOM    884 1HE  LYS A  59      22.034  18.969  28.059  1.00  5.58           H  
ATOM    885 2HE  LYS A  59      20.837  17.758  27.561  1.00  5.58           H  
ATOM    886 1HZ  LYS A  59      19.851  19.925  27.823  1.00  5.58           H  
ATOM    887 2HZ  LYS A  59      19.219  18.885  28.937  1.00  5.58           H  
ATOM    888 3HZ  LYS A  59      20.334  20.009  29.397  1.00  5.58           H  
ATOM    889  N   ARG A  60      25.723  13.555  31.663  1.00  6.54           N  
ATOM    890  CA  ARG A  60      26.257  12.796  32.788  1.00  6.54           C  
ATOM    891  C   ARG A  60      27.441  13.467  33.477  1.00  6.54           C  
ATOM    892  O   ARG A  60      28.085  12.881  34.348  1.00  6.54           O  
ATOM    893  CB  ARG A  60      26.650  11.399  32.335  1.00  6.54           C  
ATOM    894  CG  ARG A  60      25.501  10.588  31.736  1.00  6.54           C  
ATOM    895  CD  ARG A  60      24.447  10.264  32.751  1.00  6.54           C  
ATOM    896  NE  ARG A  60      24.932   9.359  33.789  1.00  6.54           N  
ATOM    897  CZ  ARG A  60      24.255   9.050  34.918  1.00  6.54           C  
ATOM    898  NH1 ARG A  60      23.070   9.575  35.144  1.00  6.54           N  
ATOM    899  NH2 ARG A  60      24.785   8.218  35.800  1.00  6.54           N  
ATOM    900  H   ARG A  60      26.209  13.548  30.765  1.00  6.54           H  
ATOM    901  HA  ARG A  60      25.461  12.688  33.527  1.00  6.54           H  
ATOM    902 1HB  ARG A  60      27.430  11.470  31.577  1.00  6.54           H  
ATOM    903 2HB  ARG A  60      27.054  10.840  33.177  1.00  6.54           H  
ATOM    904 1HG  ARG A  60      25.033  11.162  30.937  1.00  6.54           H  
ATOM    905 2HG  ARG A  60      25.891   9.654  31.330  1.00  6.54           H  
ATOM    906 1HD  ARG A  60      24.117  11.188  33.232  1.00  6.54           H  
ATOM    907 2HD  ARG A  60      23.599   9.793  32.256  1.00  6.54           H  
ATOM    908  HE  ARG A  60      25.839   8.933  33.655  1.00  6.54           H  
ATOM    909 1HH1 ARG A  60      22.663  10.210  34.472  1.00  6.54           H  
ATOM    910 2HH1 ARG A  60      22.567   9.341  35.988  1.00  6.54           H  
ATOM    911 1HH2 ARG A  60      25.694   7.812  35.628  1.00  6.54           H  
ATOM    912 2HH2 ARG A  60      24.279   7.987  36.642  1.00  6.54           H  
ATOM    913  N   ARG A  61      27.713  14.727  33.141  1.00  8.12           N  
ATOM    914  CA  ARG A  61      28.829  15.442  33.765  1.00  8.12           C  
ATOM    915  C   ARG A  61      28.390  15.965  35.128  1.00  8.12           C  
ATOM    916  O   ARG A  61      28.209  17.161  35.341  1.00  8.12           O  
ATOM    917  CB  ARG A  61      29.295  16.597  32.890  1.00  8.12           C  
ATOM    918  CG  ARG A  61      29.892  16.181  31.550  1.00  8.12           C  
ATOM    919  CD  ARG A  61      30.330  17.356  30.747  1.00  8.12           C  
ATOM    920  NE  ARG A  61      30.900  16.955  29.468  1.00  8.12           N  
ATOM    921  CZ  ARG A  61      31.436  17.802  28.567  1.00  8.12           C  
ATOM    922  NH1 ARG A  61      31.471  19.092  28.815  1.00  8.12           N  
ATOM    923  NH2 ARG A  61      31.929  17.333  27.434  1.00  8.12           N  
ATOM    924  H   ARG A  61      27.149  15.183  32.441  1.00  8.12           H  
ATOM    925  HA  ARG A  61      29.659  14.752  33.903  1.00  8.12           H  
ATOM    926 1HB  ARG A  61      28.459  17.264  32.691  1.00  8.12           H  
ATOM    927 2HB  ARG A  61      30.052  17.172  33.425  1.00  8.12           H  
ATOM    928 1HG  ARG A  61      30.758  15.543  31.724  1.00  8.12           H  
ATOM    929 2HG  ARG A  61      29.144  15.630  30.976  1.00  8.12           H  
ATOM    930 1HD  ARG A  61      29.475  18.003  30.552  1.00  8.12           H  
ATOM    931 2HD  ARG A  61      31.087  17.913  31.299  1.00  8.12           H  
ATOM    932  HE  ARG A  61      30.892  15.969  29.241  1.00  8.12           H  
ATOM    933 1HH1 ARG A  61      31.094  19.450  29.682  1.00  8.12           H  
ATOM    934 2HH1 ARG A  61      31.873  19.726  28.140  1.00  8.12           H  
ATOM    935 1HH2 ARG A  61      31.902  16.340  27.243  1.00  8.12           H  
ATOM    936 2HH2 ARG A  61      32.331  17.965  26.758  1.00  8.12           H  
ATOM    937  N   GLN A  62      28.219  15.022  36.046  1.00 10.43           N  
ATOM    938  CA  GLN A  62      27.664  15.253  37.372  1.00 10.43           C  
ATOM    939  C   GLN A  62      28.637  14.828  38.472  1.00 10.43           C  
ATOM    940  O   GLN A  62      28.236  14.241  39.474  1.00 10.43           O  
ATOM    941  CB  GLN A  62      26.357  14.465  37.518  1.00 10.43           C  
ATOM    942  CG  GLN A  62      25.258  14.814  36.509  1.00 10.43           C  
ATOM    943  CD  GLN A  62      23.963  13.988  36.718  1.00 10.43           C  
ATOM    944  OE1 GLN A  62      23.579  13.630  37.857  1.00 10.43           O  
ATOM    945  NE2 GLN A  62      23.280  13.669  35.609  1.00 10.43           N  
ATOM    946  H   GLN A  62      28.420  14.069  35.749  1.00 10.43           H  
ATOM    947  HA  GLN A  62      27.460  16.316  37.489  1.00 10.43           H  
ATOM    948 1HB  GLN A  62      26.564  13.396  37.439  1.00 10.43           H  
ATOM    949 2HB  GLN A  62      25.955  14.650  38.487  1.00 10.43           H  
ATOM    950 1HG  GLN A  62      25.013  15.871  36.605  1.00 10.43           H  
ATOM    951 2HG  GLN A  62      25.621  14.613  35.504  1.00 10.43           H  
ATOM    952 1HE2 GLN A  62      22.436  13.143  35.682  1.00 10.43           H  
ATOM    953 2HE2 GLN A  62      23.605  13.961  34.677  1.00 10.43           H  
ATOM    954  N   ARG A  63      29.922  15.120  38.273  1.00 13.48           N  
ATOM    955  CA  ARG A  63      30.964  14.743  39.236  1.00 13.48           C  
ATOM    956  C   ARG A  63      30.809  15.413  40.605  1.00 13.48           C  
ATOM    957  O   ARG A  63      31.189  14.837  41.623  1.00 13.48           O  
ATOM    958  CB  ARG A  63      32.341  15.066  38.675  1.00 13.48           C  
ATOM    959  CG  ARG A  63      32.789  14.166  37.533  1.00 13.48           C  
ATOM    960  CD  ARG A  63      34.121  14.567  36.994  1.00 13.48           C  
ATOM    961  NE  ARG A  63      34.565  13.672  35.933  1.00 13.48           N  
ATOM    962  CZ  ARG A  63      35.631  13.886  35.136  1.00 13.48           C  
ATOM    963  NH1 ARG A  63      36.361  14.971  35.281  1.00 13.48           N  
ATOM    964  NH2 ARG A  63      35.945  12.999  34.208  1.00 13.48           N  
ATOM    965  H   ARG A  63      30.175  15.603  37.423  1.00 13.48           H  
ATOM    966  HA  ARG A  63      30.908  13.664  39.382  1.00 13.48           H  
ATOM    967 1HB  ARG A  63      32.363  16.095  38.324  1.00 13.48           H  
ATOM    968 2HB  ARG A  63      33.079  14.972  39.460  1.00 13.48           H  
ATOM    969 1HG  ARG A  63      32.864  13.142  37.896  1.00 13.48           H  
ATOM    970 2HG  ARG A  63      32.055  14.213  36.725  1.00 13.48           H  
ATOM    971 1HD  ARG A  63      34.062  15.576  36.589  1.00 13.48           H  
ATOM    972 2HD  ARG A  63      34.859  14.539  37.795  1.00 13.48           H  
ATOM    973  HE  ARG A  63      34.033  12.824  35.787  1.00 13.48           H  
ATOM    974 1HH1 ARG A  63      36.122  15.651  35.988  1.00 13.48           H  
ATOM    975 2HH1 ARG A  63      37.158  15.126  34.681  1.00 13.48           H  
ATOM    976 1HH2 ARG A  63      35.386  12.164  34.098  1.00 13.48           H  
ATOM    977 2HH2 ARG A  63      36.744  13.154  33.612  1.00 13.48           H  
ATOM    978  N   ARG A  64      30.274  16.637  40.627  1.00 16.98           N  
ATOM    979  CA  ARG A  64      30.069  17.405  41.863  1.00 16.98           C  
ATOM    980  C   ARG A  64      31.348  17.580  42.690  1.00 16.98           C  
ATOM    981  O   ARG A  64      31.347  17.371  43.905  1.00 16.98           O  
ATOM    982  CB  ARG A  64      28.989  16.741  42.713  1.00 16.98           C  
ATOM    983  CG  ARG A  64      27.645  16.642  42.004  1.00 16.98           C  
ATOM    984  CD  ARG A  64      26.575  16.017  42.823  1.00 16.98           C  
ATOM    985  NE  ARG A  64      25.342  15.944  42.055  1.00 16.98           N  
ATOM    986  CZ  ARG A  64      25.035  14.935  41.210  1.00 16.98           C  
ATOM    987  NH1 ARG A  64      25.859  13.920  41.076  1.00 16.98           N  
ATOM    988  NH2 ARG A  64      23.918  14.976  40.503  1.00 16.98           N  
ATOM    989  H   ARG A  64      29.982  17.042  39.750  1.00 16.98           H  
ATOM    990  HA  ARG A  64      29.715  18.398  41.585  1.00 16.98           H  
ATOM    991 1HB  ARG A  64      29.293  15.740  43.008  1.00 16.98           H  
ATOM    992 2HB  ARG A  64      28.845  17.320  43.624  1.00 16.98           H  
ATOM    993 1HG  ARG A  64      27.317  17.645  41.734  1.00 16.98           H  
ATOM    994 2HG  ARG A  64      27.758  16.053  41.103  1.00 16.98           H  
ATOM    995 1HD  ARG A  64      26.869  15.006  43.107  1.00 16.98           H  
ATOM    996 2HD  ARG A  64      26.392  16.612  43.718  1.00 16.98           H  
ATOM    997  HE  ARG A  64      24.691  16.712  42.130  1.00 16.98           H  
ATOM    998 1HH1 ARG A  64      26.726  13.895  41.594  1.00 16.98           H  
ATOM    999 2HH1 ARG A  64      25.637  13.159  40.450  1.00 16.98           H  
ATOM   1000 1HH2 ARG A  64      23.288  15.758  40.597  1.00 16.98           H  
ATOM   1001 2HH2 ARG A  64      23.715  14.241  39.813  1.00 16.98           H  
ATOM   1002  N   ARG A  65      32.427  17.976  42.017  1.00 20.33           N  
ATOM   1003  CA  ARG A  65      33.720  18.190  42.653  1.00 20.33           C  
ATOM   1004  C   ARG A  65      34.100  19.667  42.633  1.00 20.33           C  
ATOM   1005  O   ARG A  65      35.053  20.077  43.296  1.00 20.33           O  
ATOM   1006  OXT ARG A  65      33.554  20.416  41.825  1.00 20.33           O  
ATOM   1007  CB  ARG A  65      34.793  17.377  41.941  1.00 20.33           C  
ATOM   1008  CG  ARG A  65      34.622  15.865  42.041  1.00 20.33           C  
ATOM   1009  CD  ARG A  65      35.668  15.134  41.265  1.00 20.33           C  
ATOM   1010  NE  ARG A  65      35.469  13.691  41.301  1.00 20.33           N  
ATOM   1011  CZ  ARG A  65      36.261  12.790  40.681  1.00 20.33           C  
ATOM   1012  NH1 ARG A  65      37.299  13.194  39.979  1.00 20.33           N  
ATOM   1013  NH2 ARG A  65      35.996  11.499  40.777  1.00 20.33           N  
ATOM   1014  H   ARG A  65      32.341  18.125  41.024  1.00 20.33           H  
ATOM   1015  HA  ARG A  65      33.662  17.859  43.690  1.00 20.33           H  
ATOM   1016 1HB  ARG A  65      34.802  17.636  40.884  1.00 20.33           H  
ATOM   1017 2HB  ARG A  65      35.772  17.628  42.349  1.00 20.33           H  
ATOM   1018 1HG  ARG A  65      34.693  15.565  43.086  1.00 20.33           H  
ATOM   1019 2HG  ARG A  65      33.648  15.586  41.660  1.00 20.33           H  
ATOM   1020 1HD  ARG A  65      35.641  15.456  40.226  1.00 20.33           H  
ATOM   1021 2HD  ARG A  65      36.650  15.352  41.686  1.00 20.33           H  
ATOM   1022  HE  ARG A  65      34.682  13.339  41.833  1.00 20.33           H  
ATOM   1023 1HH1 ARG A  65      37.509  14.180  39.907  1.00 20.33           H  
ATOM   1024 2HH1 ARG A  65      37.892  12.517  39.520  1.00 20.33           H  
ATOM   1025 1HH2 ARG A  65      35.200  11.184  41.315  1.00 20.33           H  
ATOM   1026 2HH2 ARG A  65      36.590  10.827  40.314  1.00 20.33           H  
ENDMDL

REMARK ID 695242 DOMAINID 686057 MODEL 2 12
MODEL     2
ATOM      1  N   TYR A   1       1.834   0.544   1.798  1.00 21.83           N  
ATOM      2  CA  TYR A   1       2.422   1.071   0.572  1.00 21.83           C  
ATOM      3  C   TYR A   1       2.512   2.595   0.539  1.00 21.83           C  
ATOM      4  O   TYR A   1       3.581   3.146   0.266  1.00 21.83           O  
ATOM      5  CB  TYR A   1       1.670   0.592  -0.659  1.00 21.83           C  
ATOM      6  CG  TYR A   1       2.248   1.186  -1.901  1.00 21.83           C  
ATOM      7  CD1 TYR A   1       3.482   0.751  -2.366  1.00 21.83           C  
ATOM      8  CD2 TYR A   1       1.567   2.185  -2.561  1.00 21.83           C  
ATOM      9  CE1 TYR A   1       4.032   1.325  -3.490  1.00 21.83           C  
ATOM     10  CE2 TYR A   1       2.112   2.754  -3.676  1.00 21.83           C  
ATOM     11  CZ  TYR A   1       3.341   2.334  -4.146  1.00 21.83           C  
ATOM     12  OH  TYR A   1       3.891   2.940  -5.254  1.00 21.83           O  
ATOM     13 1H   TYR A   1       1.153  -0.166   1.563  1.00 21.83           H  
ATOM     14 2H   TYR A   1       2.562   0.133   2.366  1.00 21.83           H  
ATOM     15 3H   TYR A   1       1.385   1.284   2.313  1.00 21.83           H  
ATOM     16  HA  TYR A   1       3.442   0.691   0.503  1.00 21.83           H  
ATOM     17 1HB  TYR A   1       1.725  -0.494  -0.733  1.00 21.83           H  
ATOM     18 2HB  TYR A   1       0.620   0.876  -0.593  1.00 21.83           H  
ATOM     19  HD1 TYR A   1       4.017  -0.035  -1.835  1.00 21.83           H  
ATOM     20  HD2 TYR A   1       0.602   2.528  -2.190  1.00 21.83           H  
ATOM     21  HE1 TYR A   1       5.004   0.995  -3.854  1.00 21.83           H  
ATOM     22  HE2 TYR A   1       1.575   3.550  -4.192  1.00 21.83           H  
ATOM     23  HH  TYR A   1       3.538   3.859  -5.315  1.00 21.83           H  
ATOM     24  N   GLU A   2       1.418   3.295   0.849  1.00 19.60           N  
ATOM     25  CA  GLU A   2       1.447   4.765   0.820  1.00 19.60           C  
ATOM     26  C   GLU A   2       2.606   5.331   1.644  1.00 19.60           C  
ATOM     27  O   GLU A   2       3.247   6.300   1.244  1.00 19.60           O  
ATOM     28  CB  GLU A   2       0.130   5.334   1.347  1.00 19.60           C  
ATOM     29  CG  GLU A   2       0.028   6.851   1.284  1.00 19.60           C  
ATOM     30  CD  GLU A   2      -1.312   7.377   1.760  1.00 19.60           C  
ATOM     31  OE1 GLU A   2      -2.129   6.587   2.168  1.00 19.60           O  
ATOM     32  OE2 GLU A   2      -1.516   8.568   1.706  1.00 19.60           O  
ATOM     33  H   GLU A   2       0.545   2.839   1.063  1.00 19.60           H  
ATOM     34  HA  GLU A   2       1.580   5.087  -0.216  1.00 19.60           H  
ATOM     35 1HB  GLU A   2      -0.700   4.915   0.780  1.00 19.60           H  
ATOM     36 2HB  GLU A   2       0.000   5.038   2.388  1.00 19.60           H  
ATOM     37 1HG  GLU A   2       0.813   7.273   1.904  1.00 19.60           H  
ATOM     38 2HG  GLU A   2       0.202   7.177   0.259  1.00 19.60           H  
ATOM     39  N   ALA A   3       2.884   4.715   2.792  1.00 17.10           N  
ATOM     40  CA  ALA A   3       3.969   5.163   3.650  1.00 17.10           C  
ATOM     41  C   ALA A   3       5.305   5.132   2.908  1.00 17.10           C  
ATOM     42  O   ALA A   3       6.206   5.926   3.201  1.00 17.10           O  
ATOM     43  CB  ALA A   3       4.047   4.294   4.887  1.00 17.10           C  
ATOM     44  H   ALA A   3       2.321   3.933   3.075  1.00 17.10           H  
ATOM     45  HA  ALA A   3       3.767   6.189   3.946  1.00 17.10           H  
ATOM     46 1HB  ALA A   3       4.849   4.653   5.532  1.00 17.10           H  
ATOM     47 2HB  ALA A   3       3.100   4.340   5.422  1.00 17.10           H  
ATOM     48 3HB  ALA A   3       4.251   3.266   4.595  1.00 17.10           H  
ATOM     49  N   ALA A   4       5.486   4.168   1.998  1.00 14.67           N  
ATOM     50  CA  ALA A   4       6.730   4.080   1.258  1.00 14.67           C  
ATOM     51  C   ALA A   4       6.851   5.284   0.351  1.00 14.67           C  
ATOM     52  O   ALA A   4       7.908   5.908   0.256  1.00 14.67           O  
ATOM     53  CB  ALA A   4       6.791   2.804   0.441  1.00 14.67           C  
ATOM     54  H   ALA A   4       4.727   3.551   1.742  1.00 14.67           H  
ATOM     55  HA  ALA A   4       7.557   4.097   1.970  1.00 14.67           H  
ATOM     56 1HB  ALA A   4       7.736   2.763  -0.095  1.00 14.67           H  
ATOM     57 2HB  ALA A   4       6.709   1.944   1.102  1.00 14.67           H  
ATOM     58 3HB  ALA A   4       5.972   2.789  -0.275  1.00 14.67           H  
ATOM     59  N   GLU A   5       5.739   5.644  -0.298  1.00 12.65           N  
ATOM     60  CA  GLU A   5       5.786   6.792  -1.197  1.00 12.65           C  
ATOM     61  C   GLU A   5       6.055   8.068  -0.413  1.00 12.65           C  
ATOM     62  O   GLU A   5       6.828   8.933  -0.847  1.00 12.65           O  
ATOM     63  CB  GLU A   5       4.496   6.937  -2.016  1.00 12.65           C  
ATOM     64  CG  GLU A   5       4.288   5.864  -3.091  1.00 12.65           C  
ATOM     65  CD  GLU A   5       3.042   6.107  -3.941  1.00 12.65           C  
ATOM     66  OE1 GLU A   5       2.253   6.948  -3.587  1.00 12.65           O  
ATOM     67  OE2 GLU A   5       2.896   5.456  -4.962  1.00 12.65           O  
ATOM     68  H   GLU A   5       4.885   5.095  -0.164  1.00 12.65           H  
ATOM     69  HA  GLU A   5       6.609   6.647  -1.895  1.00 12.65           H  
ATOM     70 1HB  GLU A   5       3.637   6.897  -1.342  1.00 12.65           H  
ATOM     71 2HB  GLU A   5       4.483   7.911  -2.502  1.00 12.65           H  
ATOM     72 1HG  GLU A   5       5.163   5.833  -3.738  1.00 12.65           H  
ATOM     73 2HG  GLU A   5       4.202   4.895  -2.593  1.00 12.65           H  
ATOM     74  N   LEU A   6       5.452   8.172   0.770  1.00 11.17           N  
ATOM     75  CA  LEU A   6       5.654   9.347   1.600  1.00 11.17           C  
ATOM     76  C   LEU A   6       7.099   9.423   2.077  1.00 11.17           C  
ATOM     77  O   LEU A   6       7.711  10.492   2.054  1.00 11.17           O  
ATOM     78  CB  LEU A   6       4.694   9.303   2.783  1.00 11.17           C  
ATOM     79  CG  LEU A   6       3.219   9.474   2.406  1.00 11.17           C  
ATOM     80  CD1 LEU A   6       2.346   9.208   3.619  1.00 11.17           C  
ATOM     81  CD2 LEU A   6       3.007  10.874   1.867  1.00 11.17           C  
ATOM     82  H   LEU A   6       4.812   7.434   1.068  1.00 11.17           H  
ATOM     83  HA  LEU A   6       5.438  10.232   1.006  1.00 11.17           H  
ATOM     84 1HB  LEU A   6       4.805   8.343   3.279  1.00 11.17           H  
ATOM     85 2HB  LEU A   6       4.964  10.091   3.485  1.00 11.17           H  
ATOM     86  HG  LEU A   6       2.954   8.753   1.636  1.00 11.17           H  
ATOM     87 1HD1 LEU A   6       1.294   9.320   3.340  1.00 11.17           H  
ATOM     88 2HD1 LEU A   6       2.515   8.195   3.970  1.00 11.17           H  
ATOM     89 3HD1 LEU A   6       2.591   9.914   4.408  1.00 11.17           H  
ATOM     90 1HD2 LEU A   6       1.959  10.996   1.587  1.00 11.17           H  
ATOM     91 2HD2 LEU A   6       3.268  11.604   2.633  1.00 11.17           H  
ATOM     92 3HD2 LEU A   6       3.639  11.024   0.991  1.00 11.17           H  
ATOM     93  N   THR A   7       7.678   8.273   2.431  1.00 10.19           N  
ATOM     94  CA  THR A   7       9.056   8.243   2.885  1.00 10.19           C  
ATOM     95  C   THR A   7       9.982   8.689   1.769  1.00 10.19           C  
ATOM     96  O   THR A   7      10.841   9.552   1.974  1.00 10.19           O  
ATOM     97  CB  THR A   7       9.458   6.826   3.330  1.00 10.19           C  
ATOM     98  OG1 THR A   7       8.629   6.415   4.431  1.00 10.19           O  
ATOM     99  CG2 THR A   7      10.925   6.806   3.743  1.00 10.19           C  
ATOM    100  H   THR A   7       7.139   7.408   2.442  1.00 10.19           H  
ATOM    101  HA  THR A   7       9.166   8.929   3.723  1.00 10.19           H  
ATOM    102  HB  THR A   7       9.308   6.133   2.503  1.00 10.19           H  
ATOM    103  HG1 THR A   7       7.699   6.322   4.108  1.00 10.19           H  
ATOM    104 1HG2 THR A   7      11.199   5.798   4.050  1.00 10.19           H  
ATOM    105 2HG2 THR A   7      11.543   7.110   2.897  1.00 10.19           H  
ATOM    106 3HG2 THR A   7      11.081   7.493   4.572  1.00 10.19           H  
ATOM    107  N   LYS A   8       9.770   8.145   0.570  1.00  9.60           N  
ATOM    108  CA  LYS A   8      10.594   8.489  -0.575  1.00  9.60           C  
ATOM    109  C   LYS A   8      10.451   9.968  -0.913  1.00  9.60           C  
ATOM    110  O   LYS A   8      11.438  10.623  -1.262  1.00  9.60           O  
ATOM    111  CB  LYS A   8      10.202   7.617  -1.764  1.00  9.60           C  
ATOM    112  CG  LYS A   8      10.609   6.145  -1.612  1.00  9.60           C  
ATOM    113  CD  LYS A   8      10.124   5.307  -2.784  1.00  9.60           C  
ATOM    114  CE  LYS A   8      10.488   3.838  -2.601  1.00  9.60           C  
ATOM    115  NZ  LYS A   8       9.988   2.996  -3.727  1.00  9.60           N  
ATOM    116  H   LYS A   8       9.036   7.445   0.462  1.00  9.60           H  
ATOM    117  HA  LYS A   8      11.635   8.296  -0.326  1.00  9.60           H  
ATOM    118 1HB  LYS A   8       9.118   7.650  -1.889  1.00  9.60           H  
ATOM    119 2HB  LYS A   8      10.653   8.008  -2.674  1.00  9.60           H  
ATOM    120 1HG  LYS A   8      11.694   6.078  -1.554  1.00  9.60           H  
ATOM    121 2HG  LYS A   8      10.195   5.748  -0.690  1.00  9.60           H  
ATOM    122 1HD  LYS A   8       9.037   5.395  -2.859  1.00  9.60           H  
ATOM    123 2HD  LYS A   8      10.569   5.674  -3.707  1.00  9.60           H  
ATOM    124 1HE  LYS A   8      11.570   3.744  -2.541  1.00  9.60           H  
ATOM    125 2HE  LYS A   8      10.049   3.479  -1.668  1.00  9.60           H  
ATOM    126 1HZ  LYS A   8      10.247   2.032  -3.568  1.00  9.60           H  
ATOM    127 2HZ  LYS A   8       8.981   3.069  -3.780  1.00  9.60           H  
ATOM    128 3HZ  LYS A   8      10.395   3.314  -4.594  1.00  9.60           H  
ATOM    129  N   THR A   9       9.234  10.507  -0.759  1.00  9.27           N  
ATOM    130  CA  THR A   9       8.990  11.912  -1.023  1.00  9.27           C  
ATOM    131  C   THR A   9       9.782  12.770  -0.047  1.00  9.27           C  
ATOM    132  O   THR A   9      10.448  13.717  -0.471  1.00  9.27           O  
ATOM    133  CB  THR A   9       7.496  12.251  -0.900  1.00  9.27           C  
ATOM    134  OG1 THR A   9       6.751  11.493  -1.870  1.00  9.27           O  
ATOM    135  CG2 THR A   9       7.292  13.738  -1.137  1.00  9.27           C  
ATOM    136  H   THR A   9       8.448   9.917  -0.496  1.00  9.27           H  
ATOM    137  HA  THR A   9       9.318  12.142  -2.032  1.00  9.27           H  
ATOM    138  HB  THR A   9       7.143  11.997   0.094  1.00  9.27           H  
ATOM    139  HG1 THR A   9       6.834  10.532  -1.652  1.00  9.27           H  
ATOM    140 1HG2 THR A   9       6.234  13.976  -1.046  1.00  9.27           H  
ATOM    141 2HG2 THR A   9       7.856  14.297  -0.392  1.00  9.27           H  
ATOM    142 3HG2 THR A   9       7.642  14.004  -2.133  1.00  9.27           H  
ATOM    143  N   ASP A  10       9.753  12.434   1.248  1.00  9.01           N  
ATOM    144  CA  ASP A  10      10.519  13.208   2.219  1.00  9.01           C  
ATOM    145  C   ASP A  10      12.009  13.151   1.899  1.00  9.01           C  
ATOM    146  O   ASP A  10      12.707  14.159   2.019  1.00  9.01           O  
ATOM    147  CB  ASP A  10      10.270  12.739   3.654  1.00  9.01           C  
ATOM    148  CG  ASP A  10       8.889  13.152   4.221  1.00  9.01           C  
ATOM    149  OD1 ASP A  10       8.231  13.978   3.625  1.00  9.01           O  
ATOM    150  OD2 ASP A  10       8.532  12.658   5.270  1.00  9.01           O  
ATOM    151  H   ASP A  10       9.178  11.646   1.554  1.00  9.01           H  
ATOM    152  HA  ASP A  10      10.199  14.246   2.155  1.00  9.01           H  
ATOM    153 1HB  ASP A  10      10.340  11.647   3.682  1.00  9.01           H  
ATOM    154 2HB  ASP A  10      11.048  13.133   4.304  1.00  9.01           H  
ATOM    155  N   VAL A  11      12.501  12.000   1.438  1.00  8.77           N  
ATOM    156  CA  VAL A  11      13.908  11.918   1.077  1.00  8.77           C  
ATOM    157  C   VAL A  11      14.195  12.841  -0.099  1.00  8.77           C  
ATOM    158  O   VAL A  11      15.157  13.611  -0.077  1.00  8.77           O  
ATOM    159  CB  VAL A  11      14.315  10.487   0.704  1.00  8.77           C  
ATOM    160  CG1 VAL A  11      15.732  10.493   0.147  1.00  8.77           C  
ATOM    161  CG2 VAL A  11      14.226   9.595   1.931  1.00  8.77           C  
ATOM    162  H   VAL A  11      11.899  11.176   1.371  1.00  8.77           H  
ATOM    163  HA  VAL A  11      14.504  12.237   1.931  1.00  8.77           H  
ATOM    164  HB  VAL A  11      13.650  10.115  -0.072  1.00  8.77           H  
ATOM    165 1HG1 VAL A  11      16.018   9.481  -0.131  1.00  8.77           H  
ATOM    166 2HG1 VAL A  11      15.779  11.138  -0.735  1.00  8.77           H  
ATOM    167 3HG1 VAL A  11      16.420  10.870   0.904  1.00  8.77           H  
ATOM    168 1HG2 VAL A  11      14.507   8.578   1.664  1.00  8.77           H  
ATOM    169 2HG2 VAL A  11      14.898   9.970   2.700  1.00  8.77           H  
ATOM    170 3HG2 VAL A  11      13.216   9.599   2.310  1.00  8.77           H  
ATOM    171  N   ALA A  12      13.336  12.801  -1.118  1.00  8.64           N  
ATOM    172  CA  ALA A  12      13.528  13.662  -2.271  1.00  8.64           C  
ATOM    173  C   ALA A  12      13.522  15.124  -1.844  1.00  8.64           C  
ATOM    174  O   ALA A  12      14.345  15.921  -2.306  1.00  8.64           O  
ATOM    175  CB  ALA A  12      12.431  13.412  -3.289  1.00  8.64           C  
ATOM    176  H   ALA A  12      12.554  12.147  -1.097  1.00  8.64           H  
ATOM    177  HA  ALA A  12      14.498  13.435  -2.710  1.00  8.64           H  
ATOM    178 1HB  ALA A  12      12.586  14.046  -4.157  1.00  8.64           H  
ATOM    179 2HB  ALA A  12      12.450  12.365  -3.590  1.00  8.64           H  
ATOM    180 3HB  ALA A  12      11.465  13.640  -2.840  1.00  8.64           H  
ATOM    181  N   LEU A  13      12.633  15.466  -0.915  1.00  8.64           N  
ATOM    182  CA  LEU A  13      12.566  16.818  -0.405  1.00  8.64           C  
ATOM    183  C   LEU A  13      13.807  17.167   0.398  1.00  8.64           C  
ATOM    184  O   LEU A  13      14.261  18.301   0.345  1.00  8.64           O  
ATOM    185  CB  LEU A  13      11.296  17.012   0.403  1.00  8.64           C  
ATOM    186  CG  LEU A  13      10.016  17.008  -0.424  1.00  8.64           C  
ATOM    187  CD1 LEU A  13       8.814  17.037   0.489  1.00  8.64           C  
ATOM    188  CD2 LEU A  13      10.032  18.202  -1.338  1.00  8.64           C  
ATOM    189  H   LEU A  13      11.969  14.771  -0.575  1.00  8.64           H  
ATOM    190  HA  LEU A  13      12.514  17.493  -1.253  1.00  8.64           H  
ATOM    191 1HB  LEU A  13      11.220  16.195   1.108  1.00  8.64           H  
ATOM    192 2HB  LEU A  13      11.362  17.949   0.950  1.00  8.64           H  
ATOM    193  HG  LEU A  13       9.968  16.099  -1.018  1.00  8.64           H  
ATOM    194 1HD1 LEU A  13       7.903  17.026  -0.107  1.00  8.64           H  
ATOM    195 2HD1 LEU A  13       8.830  16.156   1.139  1.00  8.64           H  
ATOM    196 3HD1 LEU A  13       8.836  17.939   1.096  1.00  8.64           H  
ATOM    197 1HD2 LEU A  13       9.126  18.210  -1.943  1.00  8.64           H  
ATOM    198 2HD2 LEU A  13      10.078  19.102  -0.742  1.00  8.64           H  
ATOM    199 3HD2 LEU A  13      10.907  18.152  -1.991  1.00  8.64           H  
ATOM    200  N   ALA A  14      14.379  16.203   1.133  1.00  8.74           N  
ATOM    201  CA  ALA A  14      15.588  16.456   1.915  1.00  8.74           C  
ATOM    202  C   ALA A  14      16.742  16.881   0.999  1.00  8.74           C  
ATOM    203  O   ALA A  14      17.529  17.785   1.326  1.00  8.74           O  
ATOM    204  CB  ALA A  14      15.975  15.229   2.715  1.00  8.74           C  
ATOM    205  H   ALA A  14      13.950  15.279   1.172  1.00  8.74           H  
ATOM    206  HA  ALA A  14      15.374  17.259   2.610  1.00  8.74           H  
ATOM    207 1HB  ALA A  14      16.857  15.447   3.311  1.00  8.74           H  
ATOM    208 2HB  ALA A  14      15.148  14.950   3.369  1.00  8.74           H  
ATOM    209 3HB  ALA A  14      16.193  14.408   2.036  1.00  8.74           H  
ATOM    210  N   ASP A  15      16.802  16.237  -0.180  1.00  8.90           N  
ATOM    211  CA  ASP A  15      17.798  16.540  -1.209  1.00  8.90           C  
ATOM    212  C   ASP A  15      17.455  17.840  -1.957  1.00  8.90           C  
ATOM    213  O   ASP A  15      18.334  18.611  -2.373  1.00  8.90           O  
ATOM    214  CB  ASP A  15      17.924  15.370  -2.190  1.00  8.90           C  
ATOM    215  CG  ASP A  15      18.583  14.122  -1.566  1.00  8.90           C  
ATOM    216  OD1 ASP A  15      19.161  14.236  -0.507  1.00  8.90           O  
ATOM    217  OD2 ASP A  15      18.514  13.074  -2.169  1.00  8.90           O  
ATOM    218  H   ASP A  15      16.129  15.483  -0.346  1.00  8.90           H  
ATOM    219  HA  ASP A  15      18.761  16.675  -0.721  1.00  8.90           H  
ATOM    220 1HB  ASP A  15      16.924  15.096  -2.542  1.00  8.90           H  
ATOM    221 2HB  ASP A  15      18.503  15.682  -3.057  1.00  8.90           H  
ATOM    222  N   ASP A  16      16.167  18.125  -2.104  1.00  9.09           N  
ATOM    223  CA  ASP A  16      15.772  19.330  -2.805  1.00  9.09           C  
ATOM    224  C   ASP A  16      15.930  20.524  -1.899  1.00  9.09           C  
ATOM    225  O   ASP A  16      15.031  20.873  -1.122  1.00  9.09           O  
ATOM    226  CB  ASP A  16      14.329  19.255  -3.311  1.00  9.09           C  
ATOM    227  CG  ASP A  16      13.877  20.505  -4.107  1.00  9.09           C  
ATOM    228  OD1 ASP A  16      14.488  21.578  -4.008  1.00  9.09           O  
ATOM    229  OD2 ASP A  16      12.914  20.405  -4.863  1.00  9.09           O  
ATOM    230  H   ASP A  16      15.458  17.470  -1.778  1.00  9.09           H  
ATOM    231  HA  ASP A  16      16.430  19.460  -3.665  1.00  9.09           H  
ATOM    232 1HB  ASP A  16      14.204  18.363  -3.930  1.00  9.09           H  
ATOM    233 2HB  ASP A  16      13.670  19.145  -2.452  1.00  9.09           H  
ATOM    234  N   LYS A  17      17.039  21.222  -2.123  1.00  9.25           N  
ATOM    235  CA  LYS A  17      17.521  22.349  -1.335  1.00  9.25           C  
ATOM    236  C   LYS A  17      16.508  23.478  -1.131  1.00  9.25           C  
ATOM    237  O   LYS A  17      16.692  24.305  -0.239  1.00  9.25           O  
ATOM    238  CB  LYS A  17      18.782  22.916  -1.986  1.00  9.25           C  
ATOM    239  CG  LYS A  17      19.994  21.994  -1.892  1.00  9.25           C  
ATOM    240  CD  LYS A  17      21.210  22.594  -2.584  1.00  9.25           C  
ATOM    241  CE  LYS A  17      22.407  21.658  -2.501  1.00  9.25           C  
ATOM    242  NZ  LYS A  17      23.595  22.212  -3.208  1.00  9.25           N  
ATOM    243  H   LYS A  17      17.661  20.798  -2.806  1.00  9.25           H  
ATOM    244  HA  LYS A  17      17.798  21.970  -0.360  1.00  9.25           H  
ATOM    245 1HB  LYS A  17      18.587  23.111  -3.041  1.00  9.25           H  
ATOM    246 2HB  LYS A  17      19.039  23.865  -1.517  1.00  9.25           H  
ATOM    247 1HG  LYS A  17      20.232  21.817  -0.842  1.00  9.25           H  
ATOM    248 2HG  LYS A  17      19.753  21.033  -2.355  1.00  9.25           H  
ATOM    249 1HD  LYS A  17      20.976  22.778  -3.632  1.00  9.25           H  
ATOM    250 2HD  LYS A  17      21.467  23.543  -2.113  1.00  9.25           H  
ATOM    251 1HE  LYS A  17      22.662  21.496  -1.455  1.00  9.25           H  
ATOM    252 2HE  LYS A  17      22.142  20.701  -2.953  1.00  9.25           H  
ATOM    253 1HZ  LYS A  17      24.365  21.563  -3.131  1.00  9.25           H  
ATOM    254 2HZ  LYS A  17      23.371  22.355  -4.183  1.00  9.25           H  
ATOM    255 3HZ  LYS A  17      23.856  23.094  -2.790  1.00  9.25           H  
ATOM    256  N   LYS A  18      15.455  23.554  -1.954  1.00  9.32           N  
ATOM    257  CA  LYS A  18      14.457  24.612  -1.774  1.00  9.32           C  
ATOM    258  C   LYS A  18      13.669  24.391  -0.476  1.00  9.32           C  
ATOM    259  O   LYS A  18      13.061  25.315   0.065  1.00  9.32           O  
ATOM    260  CB  LYS A  18      13.462  24.640  -2.932  1.00  9.32           C  
ATOM    261  CG  LYS A  18      14.035  25.017  -4.284  1.00  9.32           C  
ATOM    262  CD  LYS A  18      12.915  25.179  -5.316  1.00  9.32           C  
ATOM    263  CE  LYS A  18      12.161  23.861  -5.465  1.00  9.32           C  
ATOM    264  NZ  LYS A  18      13.037  22.790  -5.947  1.00  9.32           N  
ATOM    265  H   LYS A  18      15.306  22.839  -2.688  1.00  9.32           H  
ATOM    266  HA  LYS A  18      14.969  25.571  -1.709  1.00  9.32           H  
ATOM    267 1HB  LYS A  18      13.027  23.641  -3.041  1.00  9.32           H  
ATOM    268 2HB  LYS A  18      12.652  25.326  -2.697  1.00  9.32           H  
ATOM    269 1HG  LYS A  18      14.601  25.944  -4.205  1.00  9.32           H  
ATOM    270 2HG  LYS A  18      14.708  24.219  -4.612  1.00  9.32           H  
ATOM    271 1HD  LYS A  18      12.224  25.959  -4.998  1.00  9.32           H  
ATOM    272 2HD  LYS A  18      13.340  25.457  -6.280  1.00  9.32           H  
ATOM    273 1HE  LYS A  18      11.773  23.573  -4.489  1.00  9.32           H  
ATOM    274 2HE  LYS A  18      11.329  23.981  -6.156  1.00  9.32           H  
ATOM    275 1HZ  LYS A  18      12.547  21.891  -5.975  1.00  9.32           H  
ATOM    276 2HZ  LYS A  18      13.420  22.997  -6.843  1.00  9.32           H  
ATOM    277 3HZ  LYS A  18      13.792  22.658  -5.273  1.00  9.32           H  
ATOM    278  N   VAL A  19      13.646  23.136  -0.024  1.00  9.30           N  
ATOM    279  CA  VAL A  19      12.942  22.685   1.169  1.00  9.30           C  
ATOM    280  C   VAL A  19      13.945  22.119   2.187  1.00  9.30           C  
ATOM    281  O   VAL A  19      14.098  22.615   3.317  1.00  9.30           O  
ATOM    282  CB  VAL A  19      11.928  21.576   0.746  1.00  9.30           C  
ATOM    283  CG1 VAL A  19      11.173  20.994   1.950  1.00  9.30           C  
ATOM    284  CG2 VAL A  19      10.941  22.168  -0.249  1.00  9.30           C  
ATOM    285  H   VAL A  19      14.183  22.438  -0.535  1.00  9.30           H  
ATOM    286  HA  VAL A  19      12.407  23.524   1.603  1.00  9.30           H  
ATOM    287  HB  VAL A  19      12.478  20.753   0.274  1.00  9.30           H  
ATOM    288 1HG1 VAL A  19      10.489  20.217   1.612  1.00  9.30           H  
ATOM    289 2HG1 VAL A  19      11.883  20.566   2.653  1.00  9.30           H  
ATOM    290 3HG1 VAL A  19      10.610  21.776   2.428  1.00  9.30           H  
ATOM    291 1HG2 VAL A  19      10.243  21.405  -0.570  1.00  9.30           H  
ATOM    292 2HG2 VAL A  19      10.392  22.983   0.225  1.00  9.30           H  
ATOM    293 3HG2 VAL A  19      11.480  22.544  -1.117  1.00  9.30           H  
ATOM    294  N   SER A  20      14.609  21.066   1.742  1.00  9.24           N  
ATOM    295  CA  SER A  20      15.568  20.259   2.467  1.00  9.24           C  
ATOM    296  C   SER A  20      15.045  19.815   3.836  1.00  9.24           C  
ATOM    297  O   SER A  20      13.856  19.930   4.152  1.00  9.24           O  
ATOM    298  CB  SER A  20      16.910  20.944   2.594  1.00  9.24           C  
ATOM    299  OG  SER A  20      17.878  20.003   3.015  1.00  9.24           O  
ATOM    300  H   SER A  20      14.459  20.791   0.773  1.00  9.24           H  
ATOM    301  HA  SER A  20      15.747  19.380   1.874  1.00  9.24           H  
ATOM    302 1HB  SER A  20      17.188  21.354   1.647  1.00  9.24           H  
ATOM    303 2HB  SER A  20      16.846  21.763   3.309  1.00  9.24           H  
ATOM    304  HG  SER A  20      17.796  19.224   2.372  1.00  9.24           H  
ATOM    305  N   ALA A  21      15.961  19.316   4.661  1.00  9.19           N  
ATOM    306  CA  ALA A  21      15.629  18.825   5.982  1.00  9.19           C  
ATOM    307  C   ALA A  21      15.038  19.908   6.873  1.00  9.19           C  
ATOM    308  O   ALA A  21      14.134  19.632   7.656  1.00  9.19           O  
ATOM    309  CB  ALA A  21      16.865  18.249   6.640  1.00  9.19           C  
ATOM    310  H   ALA A  21      16.911  19.278   4.326  1.00  9.19           H  
ATOM    311  HA  ALA A  21      14.889  18.039   5.873  1.00  9.19           H  
ATOM    312 1HB  ALA A  21      16.602  17.852   7.623  1.00  9.19           H  
ATOM    313 2HB  ALA A  21      17.267  17.451   6.017  1.00  9.19           H  
ATOM    314 3HB  ALA A  21      17.611  19.033   6.756  1.00  9.19           H  
ATOM    315  N   SER A  22      15.510  21.149   6.747  1.00  9.18           N  
ATOM    316  CA  SER A  22      15.022  22.187   7.646  1.00  9.18           C  
ATOM    317  C   SER A  22      13.528  22.435   7.500  1.00  9.18           C  
ATOM    318  O   SER A  22      12.808  22.508   8.504  1.00  9.18           O  
ATOM    319  CB  SER A  22      15.772  23.482   7.406  1.00  9.18           C  
ATOM    320  OG  SER A  22      17.122  23.353   7.762  1.00  9.18           O  
ATOM    321  H   SER A  22      16.221  21.355   6.061  1.00  9.18           H  
ATOM    322  HA  SER A  22      15.208  21.862   8.673  1.00  9.18           H  
ATOM    323 1HB  SER A  22      15.692  23.755   6.351  1.00  9.18           H  
ATOM    324 2HB  SER A  22      15.312  24.280   7.985  1.00  9.18           H  
ATOM    325  HG  SER A  22      17.126  23.131   8.698  1.00  9.18           H  
ATOM    326  N   HIS A  23      13.019  22.506   6.270  1.00  9.23           N  
ATOM    327  CA  HIS A  23      11.599  22.750   6.178  1.00  9.23           C  
ATOM    328  C   HIS A  23      10.841  21.455   6.448  1.00  9.23           C  
ATOM    329  O   HIS A  23       9.721  21.492   6.952  1.00  9.23           O  
ATOM    330  CB  HIS A  23      11.231  23.417   4.861  1.00  9.23           C  
ATOM    331  CG  HIS A  23      11.729  24.860   4.757  1.00  9.23           C  
ATOM    332  ND1 HIS A  23      11.285  25.867   5.600  1.00  9.23           N  
ATOM    333  CD2 HIS A  23      12.628  25.448   3.925  1.00  9.23           C  
ATOM    334  CE1 HIS A  23      11.886  26.998   5.291  1.00  9.23           C  
ATOM    335  NE2 HIS A  23      12.702  26.777   4.281  1.00  9.23           N  
ATOM    336  H   HIS A  23      13.583  22.430   5.417  1.00  9.23           H  
ATOM    337  HA  HIS A  23      11.306  23.453   6.955  1.00  9.23           H  
ATOM    338 1HB  HIS A  23      11.674  22.863   4.064  1.00  9.23           H  
ATOM    339 2HB  HIS A  23      10.155  23.405   4.727  1.00  9.23           H  
ATOM    340  HD1 HIS A  23      10.634  25.781   6.373  1.00  9.23           H  
ATOM    341  HD2 HIS A  23      13.244  25.083   3.106  1.00  9.23           H  
ATOM    342  HE1 HIS A  23      11.664  27.906   5.850  1.00  9.23           H  
ATOM    343  N   LEU A  24      11.446  20.290   6.175  1.00  9.27           N  
ATOM    344  CA  LEU A  24      10.735  19.055   6.497  1.00  9.27           C  
ATOM    345  C   LEU A  24      10.504  18.945   8.001  1.00  9.27           C  
ATOM    346  O   LEU A  24       9.421  18.537   8.434  1.00  9.27           O  
ATOM    347  CB  LEU A  24      11.498  17.836   5.996  1.00  9.27           C  
ATOM    348  CG  LEU A  24      11.518  17.674   4.495  1.00  9.27           C  
ATOM    349  CD1 LEU A  24      12.457  16.566   4.124  1.00  9.27           C  
ATOM    350  CD2 LEU A  24      10.121  17.378   4.020  1.00  9.27           C  
ATOM    351  H   LEU A  24      12.367  20.253   5.730  1.00  9.27           H  
ATOM    352  HA  LEU A  24       9.771  19.071   6.005  1.00  9.27           H  
ATOM    353 1HB  LEU A  24      12.523  17.911   6.338  1.00  9.27           H  
ATOM    354 2HB  LEU A  24      11.053  16.940   6.426  1.00  9.27           H  
ATOM    355  HG  LEU A  24      11.864  18.584   4.030  1.00  9.27           H  
ATOM    356 1HD1 LEU A  24      12.465  16.457   3.061  1.00  9.27           H  
ATOM    357 2HD1 LEU A  24      13.455  16.806   4.467  1.00  9.27           H  
ATOM    358 3HD1 LEU A  24      12.126  15.632   4.579  1.00  9.27           H  
ATOM    359 1HD2 LEU A  24      10.131  17.263   2.966  1.00  9.27           H  
ATOM    360 2HD2 LEU A  24       9.760  16.451   4.480  1.00  9.27           H  
ATOM    361 3HD2 LEU A  24       9.462  18.200   4.290  1.00  9.27           H  
ATOM    362  N   GLU A  25      11.496  19.349   8.801  1.00  9.23           N  
ATOM    363  CA  GLU A  25      11.341  19.314  10.250  1.00  9.23           C  
ATOM    364  C   GLU A  25      10.204  20.237  10.672  1.00  9.23           C  
ATOM    365  O   GLU A  25       9.394  19.887  11.530  1.00  9.23           O  
ATOM    366  CB  GLU A  25      12.647  19.714  10.952  1.00  9.23           C  
ATOM    367  CG  GLU A  25      13.777  18.672  10.848  1.00  9.23           C  
ATOM    368  CD  GLU A  25      15.099  19.140  11.434  1.00  9.23           C  
ATOM    369  OE1 GLU A  25      15.204  20.288  11.800  1.00  9.23           O  
ATOM    370  OE2 GLU A  25      16.003  18.338  11.514  1.00  9.23           O  
ATOM    371  H   GLU A  25      12.380  19.657   8.393  1.00  9.23           H  
ATOM    372  HA  GLU A  25      11.086  18.296  10.546  1.00  9.23           H  
ATOM    373 1HB  GLU A  25      13.016  20.644  10.515  1.00  9.23           H  
ATOM    374 2HB  GLU A  25      12.452  19.901  12.006  1.00  9.23           H  
ATOM    375 1HG  GLU A  25      13.464  17.773  11.375  1.00  9.23           H  
ATOM    376 2HG  GLU A  25      13.918  18.406   9.807  1.00  9.23           H  
ATOM    377  N   GLN A  26      10.094  21.398  10.022  1.00  9.13           N  
ATOM    378  CA  GLN A  26       9.010  22.321  10.342  1.00  9.13           C  
ATOM    379  C   GLN A  26       7.652  21.718   9.961  1.00  9.13           C  
ATOM    380  O   GLN A  26       6.692  21.773  10.747  1.00  9.13           O  
ATOM    381  CB  GLN A  26       9.204  23.635   9.588  1.00  9.13           C  
ATOM    382  CG  GLN A  26      10.393  24.445  10.042  1.00  9.13           C  
ATOM    383  CD  GLN A  26      10.638  25.633   9.139  1.00  9.13           C  
ATOM    384  OE1 GLN A  26      10.073  25.701   8.032  1.00  9.13           O  
ATOM    385  NE2 GLN A  26      11.473  26.567   9.591  1.00  9.13           N  
ATOM    386  H   GLN A  26      10.804  21.656   9.332  1.00  9.13           H  
ATOM    387  HA  GLN A  26       9.017  22.511  11.414  1.00  9.13           H  
ATOM    388 1HB  GLN A  26       9.320  23.432   8.528  1.00  9.13           H  
ATOM    389 2HB  GLN A  26       8.315  24.252   9.702  1.00  9.13           H  
ATOM    390 1HG  GLN A  26      10.214  24.808  11.052  1.00  9.13           H  
ATOM    391 2HG  GLN A  26      11.276  23.809  10.023  1.00  9.13           H  
ATOM    392 1HE2 GLN A  26      11.676  27.377   9.042  1.00  9.13           H  
ATOM    393 2HE2 GLN A  26      11.900  26.457  10.490  1.00  9.13           H  
ATOM    394  N   TYR A  27       7.594  21.042   8.802  1.00  8.96           N  
ATOM    395  CA  TYR A  27       6.346  20.441   8.327  1.00  8.96           C  
ATOM    396  C   TYR A  27       5.946  19.298   9.247  1.00  8.96           C  
ATOM    397  O   TYR A  27       4.764  19.008   9.419  1.00  8.96           O  
ATOM    398  CB  TYR A  27       6.462  19.940   6.879  1.00  8.96           C  
ATOM    399  CG  TYR A  27       6.529  21.049   5.817  1.00  8.96           C  
ATOM    400  CD1 TYR A  27       7.574  21.083   4.890  1.00  8.96           C  
ATOM    401  CD2 TYR A  27       5.558  22.036   5.784  1.00  8.96           C  
ATOM    402  CE1 TYR A  27       7.640  22.081   3.947  1.00  8.96           C  
ATOM    403  CE2 TYR A  27       5.626  23.042   4.835  1.00  8.96           C  
ATOM    404  CZ  TYR A  27       6.664  23.064   3.919  1.00  8.96           C  
ATOM    405  OH  TYR A  27       6.730  24.064   2.974  1.00  8.96           O  
ATOM    406  H   TYR A  27       8.422  21.007   8.206  1.00  8.96           H  
ATOM    407  HA  TYR A  27       5.558  21.193   8.369  1.00  8.96           H  
ATOM    408 1HB  TYR A  27       7.362  19.330   6.787  1.00  8.96           H  
ATOM    409 2HB  TYR A  27       5.611  19.301   6.651  1.00  8.96           H  
ATOM    410  HD1 TYR A  27       8.336  20.322   4.910  1.00  8.96           H  
ATOM    411  HD2 TYR A  27       4.741  22.019   6.508  1.00  8.96           H  
ATOM    412  HE1 TYR A  27       8.452  22.098   3.230  1.00  8.96           H  
ATOM    413  HE2 TYR A  27       4.861  23.819   4.809  1.00  8.96           H  
ATOM    414  HH  TYR A  27       5.983  24.657   3.085  1.00  8.96           H  
ATOM    415  N   GLY A  28       6.935  18.676   9.879  1.00  8.73           N  
ATOM    416  CA  GLY A  28       6.718  17.608  10.835  1.00  8.73           C  
ATOM    417  C   GLY A  28       5.972  18.080  12.093  1.00  8.73           C  
ATOM    418  O   GLY A  28       5.465  17.252  12.854  1.00  8.73           O  
ATOM    419  H   GLY A  28       7.896  18.933   9.656  1.00  8.73           H  
ATOM    420 1HA  GLY A  28       6.158  16.805  10.356  1.00  8.73           H  
ATOM    421 2HA  GLY A  28       7.684  17.196  11.122  1.00  8.73           H  
ATOM    422  N   THR A  29       5.909  19.405  12.326  1.00  8.43           N  
ATOM    423  CA  THR A  29       5.211  19.930  13.488  1.00  8.43           C  
ATOM    424  C   THR A  29       3.963  20.725  13.082  1.00  8.43           C  
ATOM    425  O   THR A  29       2.963  20.754  13.811  1.00  8.43           O  
ATOM    426  CB  THR A  29       6.151  20.840  14.304  1.00  8.43           C  
ATOM    427  OG1 THR A  29       6.557  21.973  13.510  1.00  8.43           O  
ATOM    428  CG2 THR A  29       7.396  20.056  14.693  1.00  8.43           C  
ATOM    429  H   THR A  29       6.340  20.060  11.680  1.00  8.43           H  
ATOM    430  HA  THR A  29       4.893  19.099  14.115  1.00  8.43           H  
ATOM    431  HB  THR A  29       5.640  21.192  15.202  1.00  8.43           H  
ATOM    432  HG1 THR A  29       6.672  21.707  12.571  1.00  8.43           H  
ATOM    433 1HG2 THR A  29       8.063  20.697  15.266  1.00  8.43           H  
ATOM    434 2HG2 THR A  29       7.111  19.195  15.294  1.00  8.43           H  
ATOM    435 3HG2 THR A  29       7.908  19.718  13.790  1.00  8.43           H  
ATOM    436  N   ASN A  30       3.966  21.300  11.878  1.00  8.09           N  
ATOM    437  CA  ASN A  30       2.815  22.101  11.473  1.00  8.09           C  
ATOM    438  C   ASN A  30       2.406  23.167  12.501  1.00  8.09           C  
ATOM    439  O   ASN A  30       2.937  24.271  12.503  1.00  8.09           O  
ATOM    440  CB  ASN A  30       1.630  21.223  11.084  1.00  8.09           C  
ATOM    441  CG  ASN A  30       1.898  20.392   9.859  1.00  8.09           C  
ATOM    442  OD1 ASN A  30       2.331  20.922   8.825  1.00  8.09           O  
ATOM    443  ND2 ASN A  30       1.651  19.109   9.953  1.00  8.09           N  
ATOM    444  H   ASN A  30       4.792  21.249  11.291  1.00  8.09           H  
ATOM    445  HA  ASN A  30       3.109  22.649  10.575  1.00  8.09           H  
ATOM    446 1HB  ASN A  30       1.370  20.545  11.895  1.00  8.09           H  
ATOM    447 2HB  ASN A  30       0.759  21.851  10.893  1.00  8.09           H  
ATOM    448 1HD2 ASN A  30       1.823  18.510   9.170  1.00  8.09           H  
ATOM    449 2HD2 ASN A  30       1.307  18.727  10.810  1.00  8.09           H  
ATOM    450  N   GLU A  31       1.358  22.847  13.263  1.00  7.74           N  
ATOM    451  CA  GLU A  31       0.614  23.722  14.181  1.00  7.74           C  
ATOM    452  C   GLU A  31      -0.150  24.839  13.456  1.00  7.74           C  
ATOM    453  O   GLU A  31      -0.458  25.874  14.043  1.00  7.74           O  
ATOM    454  CB  GLU A  31       1.535  24.346  15.250  1.00  7.74           C  
ATOM    455  CG  GLU A  31       2.238  23.335  16.178  1.00  7.74           C  
ATOM    456  CD  GLU A  31       3.047  23.993  17.288  1.00  7.74           C  
ATOM    457  OE1 GLU A  31       3.351  25.156  17.172  1.00  7.74           O  
ATOM    458  OE2 GLU A  31       3.348  23.327  18.254  1.00  7.74           O  
ATOM    459  H   GLU A  31       1.112  21.868  13.240  1.00  7.74           H  
ATOM    460  HA  GLU A  31      -0.118  23.105  14.703  1.00  7.74           H  
ATOM    461 1HB  GLU A  31       2.298  24.960  14.781  1.00  7.74           H  
ATOM    462 2HB  GLU A  31       0.944  25.005  15.883  1.00  7.74           H  
ATOM    463 1HG  GLU A  31       1.489  22.681  16.623  1.00  7.74           H  
ATOM    464 2HG  GLU A  31       2.905  22.718  15.577  1.00  7.74           H  
ATOM    465  N   TYR A  32      -0.515  24.570  12.200  1.00  7.38           N  
ATOM    466  CA  TYR A  32      -1.340  25.452  11.368  1.00  7.38           C  
ATOM    467  C   TYR A  32      -2.575  24.736  10.838  1.00  7.38           C  
ATOM    468  O   TYR A  32      -3.044  25.009   9.733  1.00  7.38           O  
ATOM    469  CB  TYR A  32      -0.543  26.075  10.226  1.00  7.38           C  
ATOM    470  CG  TYR A  32       0.526  26.998  10.718  1.00  7.38           C  
ATOM    471  CD1 TYR A  32       1.820  26.562  10.829  1.00  7.38           C  
ATOM    472  CD2 TYR A  32       0.190  28.294  11.091  1.00  7.38           C  
ATOM    473  CE1 TYR A  32       2.793  27.408  11.311  1.00  7.38           C  
ATOM    474  CE2 TYR A  32       1.157  29.145  11.572  1.00  7.38           C  
ATOM    475  CZ  TYR A  32       2.460  28.704  11.684  1.00  7.38           C  
ATOM    476  OH  TYR A  32       3.436  29.545  12.169  1.00  7.38           O  
ATOM    477  H   TYR A  32      -0.195  23.699  11.803  1.00  7.38           H  
ATOM    478  HA  TYR A  32      -1.692  26.262  11.992  1.00  7.38           H  
ATOM    479 1HB  TYR A  32      -0.076  25.290   9.630  1.00  7.38           H  
ATOM    480 2HB  TYR A  32      -1.213  26.638   9.574  1.00  7.38           H  
ATOM    481  HD1 TYR A  32       2.076  25.543  10.540  1.00  7.38           H  
ATOM    482  HD2 TYR A  32      -0.840  28.635  11.006  1.00  7.38           H  
ATOM    483  HE1 TYR A  32       3.820  27.054  11.400  1.00  7.38           H  
ATOM    484  HE2 TYR A  32       0.895  30.160  11.868  1.00  7.38           H  
ATOM    485  HH  TYR A  32       4.270  29.069  12.213  1.00  7.38           H  
ATOM    486  N   SER A  33      -3.083  23.800  11.626  1.00  7.04           N  
ATOM    487  CA  SER A  33      -4.244  23.006  11.251  1.00  7.04           C  
ATOM    488  C   SER A  33      -5.457  23.888  11.007  1.00  7.04           C  
ATOM    489  O   SER A  33      -5.589  24.959  11.607  1.00  7.04           O  
ATOM    490  CB  SER A  33      -4.571  21.996  12.339  1.00  7.04           C  
ATOM    491  OG  SER A  33      -3.526  21.080  12.516  1.00  7.04           O  
ATOM    492  H   SER A  33      -2.647  23.643  12.523  1.00  7.04           H  
ATOM    493  HA  SER A  33      -4.015  22.471  10.327  1.00  7.04           H  
ATOM    494 1HB  SER A  33      -4.768  22.517  13.278  1.00  7.04           H  
ATOM    495 2HB  SER A  33      -5.480  21.462  12.068  1.00  7.04           H  
ATOM    496  HG  SER A  33      -3.890  20.353  13.037  1.00  7.04           H  
ATOM    497  N   ILE A  34      -6.393  23.379  10.211  1.00  6.75           N  
ATOM    498  CA  ILE A  34      -7.614  24.110   9.898  1.00  6.75           C  
ATOM    499  C   ILE A  34      -8.355  24.483  11.157  1.00  6.75           C  
ATOM    500  O   ILE A  34      -8.861  25.588  11.274  1.00  6.75           O  
ATOM    501  CB  ILE A  34      -8.553  23.285   9.019  1.00  6.75           C  
ATOM    502  CG1 ILE A  34      -7.952  23.106   7.632  1.00  6.75           C  
ATOM    503  CG2 ILE A  34      -9.899  24.000   8.928  1.00  6.75           C  
ATOM    504  CD1 ILE A  34      -8.672  22.061   6.804  1.00  6.75           C  
ATOM    505  H   ILE A  34      -6.226  22.487   9.770  1.00  6.75           H  
ATOM    506  HA  ILE A  34      -7.355  25.012   9.374  1.00  6.75           H  
ATOM    507  HB  ILE A  34      -8.695  22.297   9.453  1.00  6.75           H  
ATOM    508 1HG1 ILE A  34      -8.003  24.058   7.103  1.00  6.75           H  
ATOM    509 2HG1 ILE A  34      -6.905  22.818   7.728  1.00  6.75           H  
ATOM    510 1HG2 ILE A  34     -10.575  23.416   8.308  1.00  6.75           H  
ATOM    511 2HG2 ILE A  34     -10.323  24.109   9.927  1.00  6.75           H  
ATOM    512 3HG2 ILE A  34      -9.756  24.987   8.484  1.00  6.75           H  
ATOM    513 1HD1 ILE A  34      -8.206  21.985   5.820  1.00  6.75           H  
ATOM    514 2HD1 ILE A  34      -8.619  21.095   7.305  1.00  6.75           H  
ATOM    515 3HD1 ILE A  34      -9.712  22.349   6.691  1.00  6.75           H  
ATOM    516  N   ALA A  35      -8.411  23.558  12.102  1.00  6.51           N  
ATOM    517  CA  ALA A  35      -9.064  23.775  13.382  1.00  6.51           C  
ATOM    518  C   ALA A  35      -8.453  24.940  14.171  1.00  6.51           C  
ATOM    519  O   ALA A  35      -9.126  25.530  15.018  1.00  6.51           O  
ATOM    520  CB  ALA A  35      -8.979  22.515  14.217  1.00  6.51           C  
ATOM    521  H   ALA A  35      -7.971  22.669  11.923  1.00  6.51           H  
ATOM    522  HA  ALA A  35     -10.110  24.014  13.187  1.00  6.51           H  
ATOM    523 1HB  ALA A  35      -9.499  22.673  15.163  1.00  6.51           H  
ATOM    524 2HB  ALA A  35      -9.442  21.688  13.680  1.00  6.51           H  
ATOM    525 3HB  ALA A  35      -7.933  22.282  14.412  1.00  6.51           H  
ATOM    526  N   ALA A  36      -7.158  25.219  13.970  1.00  6.32           N  
ATOM    527  CA  ALA A  36      -6.481  26.271  14.710  1.00  6.32           C  
ATOM    528  C   ALA A  36      -6.745  27.634  14.089  1.00  6.32           C  
ATOM    529  O   ALA A  36      -6.985  28.611  14.802  1.00  6.32           O  
ATOM    530  CB  ALA A  36      -4.982  26.007  14.753  1.00  6.32           C  
ATOM    531  H   ALA A  36      -6.640  24.750  13.237  1.00  6.32           H  
ATOM    532  HA  ALA A  36      -6.874  26.281  15.726  1.00  6.32           H  
ATOM    533 1HB  ALA A  36      -4.491  26.792  15.326  1.00  6.32           H  
ATOM    534 2HB  ALA A  36      -4.794  25.044  15.220  1.00  6.32           H  
ATOM    535 3HB  ALA A  36      -4.586  25.999  13.739  1.00  6.32           H  
ATOM    536  N   TYR A  37      -6.702  27.704  12.754  1.00  6.14           N  
ATOM    537  CA  TYR A  37      -6.893  28.998  12.106  1.00  6.14           C  
ATOM    538  C   TYR A  37      -7.881  28.993  10.937  1.00  6.14           C  
ATOM    539  O   TYR A  37      -7.542  29.512   9.866  1.00  6.14           O  
ATOM    540  CB  TYR A  37      -5.549  29.473  11.563  1.00  6.14           C  
ATOM    541  CG  TYR A  37      -4.450  29.553  12.573  1.00  6.14           C  
ATOM    542  CD1 TYR A  37      -3.509  28.551  12.630  1.00  6.14           C  
ATOM    543  CD2 TYR A  37      -4.377  30.623  13.445  1.00  6.14           C  
ATOM    544  CE1 TYR A  37      -2.491  28.619  13.558  1.00  6.14           C  
ATOM    545  CE2 TYR A  37      -3.357  30.686  14.372  1.00  6.14           C  
ATOM    546  CZ  TYR A  37      -2.417  29.683  14.426  1.00  6.14           C  
ATOM    547  OH  TYR A  37      -1.394  29.736  15.345  1.00  6.14           O  
ATOM    548  H   TYR A  37      -6.511  26.858  12.214  1.00  6.14           H  
ATOM    549  HA  TYR A  37      -7.245  29.711  12.847  1.00  6.14           H  
ATOM    550 1HB  TYR A  37      -5.227  28.809  10.757  1.00  6.14           H  
ATOM    551 2HB  TYR A  37      -5.674  30.450  11.148  1.00  6.14           H  
ATOM    552  HD1 TYR A  37      -3.572  27.708  11.940  1.00  6.14           H  
ATOM    553  HD2 TYR A  37      -5.124  31.416  13.401  1.00  6.14           H  
ATOM    554  HE1 TYR A  37      -1.748  27.839  13.609  1.00  6.14           H  
ATOM    555  HE2 TYR A  37      -3.298  31.528  15.062  1.00  6.14           H  
ATOM    556  HH  TYR A  37      -0.850  28.943  15.261  1.00  6.14           H  
ATOM    557  N   PRO A  38      -9.147  28.592  11.134  1.00  5.99           N  
ATOM    558  CA  PRO A  38     -10.125  28.453  10.073  1.00  5.99           C  
ATOM    559  C   PRO A  38     -10.486  29.799   9.471  1.00  5.99           C  
ATOM    560  O   PRO A  38     -10.866  29.887   8.301  1.00  5.99           O  
ATOM    561  CB  PRO A  38     -11.326  27.844  10.812  1.00  5.99           C  
ATOM    562  CG  PRO A  38     -11.154  28.284  12.264  1.00  5.99           C  
ATOM    563  CD  PRO A  38      -9.665  28.328  12.493  1.00  5.99           C  
ATOM    564  HA  PRO A  38      -9.736  27.763   9.307  1.00  5.99           H  
ATOM    565 1HB  PRO A  38     -12.263  28.208  10.368  1.00  5.99           H  
ATOM    566 2HB  PRO A  38     -11.313  26.747  10.699  1.00  5.99           H  
ATOM    567 1HG  PRO A  38     -11.639  29.263  12.426  1.00  5.99           H  
ATOM    568 2HG  PRO A  38     -11.652  27.570  12.933  1.00  5.99           H  
ATOM    569 1HD  PRO A  38      -9.419  29.141  13.188  1.00  5.99           H  
ATOM    570 2HD  PRO A  38      -9.342  27.357  12.865  1.00  5.99           H  
ATOM    571  N   ASP A  39     -10.266  30.858  10.257  1.00  5.88           N  
ATOM    572  CA  ASP A  39     -10.608  32.213   9.868  1.00  5.88           C  
ATOM    573  C   ASP A  39      -9.460  32.943   9.191  1.00  5.88           C  
ATOM    574  O   ASP A  39      -9.604  34.101   8.795  1.00  5.88           O  
ATOM    575  CB  ASP A  39     -11.049  32.993  11.103  1.00  5.88           C  
ATOM    576  CG  ASP A  39     -12.338  32.447  11.704  1.00  5.88           C  
ATOM    577  OD1 ASP A  39     -13.225  32.101  10.961  1.00  5.88           O  
ATOM    578  OD2 ASP A  39     -12.413  32.360  12.904  1.00  5.88           O  
ATOM    579  H   ASP A  39      -9.911  30.709  11.189  1.00  5.88           H  
ATOM    580  HA  ASP A  39     -11.441  32.167   9.165  1.00  5.88           H  
ATOM    581 1HB  ASP A  39     -10.262  32.951  11.857  1.00  5.88           H  
ATOM    582 2HB  ASP A  39     -11.197  34.039  10.839  1.00  5.88           H  
ATOM    583  N   LYS A  40      -8.313  32.280   9.071  1.00  5.85           N  
ATOM    584  CA  LYS A  40      -7.172  32.889   8.409  1.00  5.85           C  
ATOM    585  C   LYS A  40      -6.977  32.149   7.104  1.00  5.85           C  
ATOM    586  O   LYS A  40      -6.527  32.713   6.107  1.00  5.85           O  
ATOM    587  CB  LYS A  40      -5.909  32.792   9.257  1.00  5.85           C  
ATOM    588  CG  LYS A  40      -6.007  33.436  10.653  1.00  5.85           C  
ATOM    589  CD  LYS A  40      -6.228  34.944  10.575  1.00  5.85           C  
ATOM    590  CE  LYS A  40      -6.237  35.581  11.963  1.00  5.85           C  
ATOM    591  NZ  LYS A  40      -6.479  37.053  11.899  1.00  5.85           N  
ATOM    592  H   LYS A  40      -8.223  31.327   9.416  1.00  5.85           H  
ATOM    593  HA  LYS A  40      -7.386  33.934   8.187  1.00  5.85           H  
ATOM    594 1HB  LYS A  40      -5.632  31.751   9.357  1.00  5.85           H  
ATOM    595 2HB  LYS A  40      -5.095  33.287   8.731  1.00  5.85           H  
ATOM    596 1HG  LYS A  40      -6.836  32.983  11.200  1.00  5.85           H  
ATOM    597 2HG  LYS A  40      -5.086  33.239  11.203  1.00  5.85           H  
ATOM    598 1HD  LYS A  40      -5.433  35.397   9.982  1.00  5.85           H  
ATOM    599 2HD  LYS A  40      -7.184  35.146  10.085  1.00  5.85           H  
ATOM    600 1HE  LYS A  40      -7.024  35.120  12.559  1.00  5.85           H  
ATOM    601 2HE  LYS A  40      -5.277  35.401  12.446  1.00  5.85           H  
ATOM    602 1HZ  LYS A  40      -6.480  37.437  12.834  1.00  5.85           H  
ATOM    603 2HZ  LYS A  40      -5.748  37.492  11.357  1.00  5.85           H  
ATOM    604 3HZ  LYS A  40      -7.373  37.228  11.461  1.00  5.85           H  
ATOM    605  N   LEU A  41      -7.342  30.869   7.127  1.00  5.93           N  
ATOM    606  CA  LEU A  41      -7.180  29.997   5.980  1.00  5.93           C  
ATOM    607  C   LEU A  41      -8.362  30.096   5.017  1.00  5.93           C  
ATOM    608  O   LEU A  41      -8.178  30.214   3.813  1.00  5.93           O  
ATOM    609  CB  LEU A  41      -7.042  28.567   6.493  1.00  5.93           C  
ATOM    610  CG  LEU A  41      -5.805  28.326   7.382  1.00  5.93           C  
ATOM    611  CD1 LEU A  41      -5.888  26.954   7.988  1.00  5.93           C  
ATOM    612  CD2 LEU A  41      -4.558  28.489   6.562  1.00  5.93           C  
ATOM    613  H   LEU A  41      -7.690  30.470   7.996  1.00  5.93           H  
ATOM    614  HA  LEU A  41      -6.275  30.283   5.448  1.00  5.93           H  
ATOM    615 1HB  LEU A  41      -7.930  28.324   7.083  1.00  5.93           H  
ATOM    616 2HB  LEU A  41      -6.998  27.891   5.638  1.00  5.93           H  
ATOM    617  HG  LEU A  41      -5.790  29.051   8.189  1.00  5.93           H  
ATOM    618 1HD1 LEU A  41      -5.027  26.774   8.640  1.00  5.93           H  
ATOM    619 2HD1 LEU A  41      -6.799  26.924   8.571  1.00  5.93           H  
ATOM    620 3HD1 LEU A  41      -5.917  26.196   7.207  1.00  5.93           H  
ATOM    621 1HD2 LEU A  41      -3.685  28.325   7.197  1.00  5.93           H  
ATOM    622 2HD2 LEU A  41      -4.560  27.761   5.753  1.00  5.93           H  
ATOM    623 3HD2 LEU A  41      -4.528  29.498   6.153  1.00  5.93           H  
ATOM    624  N   GLY A  42      -9.589  30.092   5.526  1.00  6.15           N  
ATOM    625  CA  GLY A  42     -10.701  30.142   4.602  1.00  6.15           C  
ATOM    626  C   GLY A  42     -10.885  28.768   3.963  1.00  6.15           C  
ATOM    627  O   GLY A  42     -10.180  27.814   4.307  1.00  6.15           O  
ATOM    628  H   GLY A  42      -9.780  30.029   6.526  1.00  6.15           H  
ATOM    629 1HA  GLY A  42     -11.605  30.430   5.142  1.00  6.15           H  
ATOM    630 2HA  GLY A  42     -10.500  30.902   3.852  1.00  6.15           H  
ATOM    631  N   PRO A  43     -11.773  28.642   2.971  1.00  6.54           N  
ATOM    632  CA  PRO A  43     -12.187  27.397   2.344  1.00  6.54           C  
ATOM    633  C   PRO A  43     -11.174  26.846   1.346  1.00  6.54           C  
ATOM    634  O   PRO A  43     -11.476  26.677   0.167  1.00  6.54           O  
ATOM    635  CB  PRO A  43     -13.480  27.825   1.648  1.00  6.54           C  
ATOM    636  CG  PRO A  43     -13.242  29.267   1.268  1.00  6.54           C  
ATOM    637  CD  PRO A  43     -12.418  29.843   2.413  1.00  6.54           C  
ATOM    638  HA  PRO A  43     -12.400  26.655   3.127  1.00  6.54           H  
ATOM    639 1HB  PRO A  43     -13.678  27.176   0.784  1.00  6.54           H  
ATOM    640 2HB  PRO A  43     -14.332  27.711   2.338  1.00  6.54           H  
ATOM    641 1HG  PRO A  43     -12.726  29.321   0.298  1.00  6.54           H  
ATOM    642 2HG  PRO A  43     -14.212  29.780   1.144  1.00  6.54           H  
ATOM    643 1HD  PRO A  43     -11.669  30.532   1.994  1.00  6.54           H  
ATOM    644 2HD  PRO A  43     -13.071  30.324   3.155  1.00  6.54           H  
ATOM    645  N   TRP A  44      -9.978  26.541   1.836  1.00  7.08           N  
ATOM    646  CA  TRP A  44      -8.914  25.968   1.010  1.00  7.08           C  
ATOM    647  C   TRP A  44      -8.950  24.444   1.024  1.00  7.08           C  
ATOM    648  O   TRP A  44      -8.170  23.777   0.340  1.00  7.08           O  
ATOM    649  CB  TRP A  44      -7.547  26.443   1.489  1.00  7.08           C  
ATOM    650  CG  TRP A  44      -7.308  27.892   1.267  1.00  7.08           C  
ATOM    651  CD1 TRP A  44      -8.012  28.722   0.443  1.00  7.08           C  
ATOM    652  CD2 TRP A  44      -6.268  28.702   1.862  1.00  7.08           C  
ATOM    653  NE1 TRP A  44      -7.484  29.989   0.486  1.00  7.08           N  
ATOM    654  CE2 TRP A  44      -6.416  29.994   1.353  1.00  7.08           C  
ATOM    655  CE3 TRP A  44      -5.237  28.437   2.773  1.00  7.08           C  
ATOM    656  CZ2 TRP A  44      -5.573  31.029   1.726  1.00  7.08           C  
ATOM    657  CZ3 TRP A  44      -4.393  29.476   3.142  1.00  7.08           C  
ATOM    658  CH2 TRP A  44      -4.558  30.736   2.635  1.00  7.08           C  
ATOM    659  H   TRP A  44      -9.806  26.733   2.823  1.00  7.08           H  
ATOM    660  HA  TRP A  44      -9.058  26.304  -0.017  1.00  7.08           H  
ATOM    661 1HB  TRP A  44      -7.452  26.244   2.559  1.00  7.08           H  
ATOM    662 2HB  TRP A  44      -6.767  25.882   0.978  1.00  7.08           H  
ATOM    663  HD1 TRP A  44      -8.867  28.421  -0.161  1.00  7.08           H  
ATOM    664  HE1 TRP A  44      -7.821  30.788  -0.029  1.00  7.08           H  
ATOM    665  HE3 TRP A  44      -5.102  27.437   3.182  1.00  7.08           H  
ATOM    666  HZ2 TRP A  44      -5.688  32.038   1.334  1.00  7.08           H  
ATOM    667  HZ3 TRP A  44      -3.592  29.265   3.849  1.00  7.08           H  
ATOM    668  HH2 TRP A  44      -3.879  31.527   2.950  1.00  7.08           H  
ATOM    669  N   SER A  45      -9.837  23.906   1.843  1.00  7.69           N  
ATOM    670  CA  SER A  45     -10.002  22.480   2.027  1.00  7.69           C  
ATOM    671  C   SER A  45     -10.568  21.828   0.767  1.00  7.69           C  
ATOM    672  O   SER A  45     -11.385  22.446   0.085  1.00  7.69           O  
ATOM    673  CB  SER A  45     -10.994  22.261   3.136  1.00  7.69           C  
ATOM    674  OG  SER A  45     -10.531  22.778   4.340  1.00  7.69           O  
ATOM    675  H   SER A  45     -10.435  24.533   2.359  1.00  7.69           H  
ATOM    676  HA  SER A  45      -9.038  22.063   2.301  1.00  7.69           H  
ATOM    677 1HB  SER A  45     -11.906  22.767   2.859  1.00  7.69           H  
ATOM    678 2HB  SER A  45     -11.227  21.209   3.235  1.00  7.69           H  
ATOM    679  HG  SER A  45     -11.275  22.708   4.966  1.00  7.69           H  
ATOM    680  N   PRO A  46     -10.176  20.597   0.422  1.00  8.22           N  
ATOM    681  CA  PRO A  46     -10.815  19.799  -0.596  1.00  8.22           C  
ATOM    682  C   PRO A  46     -12.281  19.636  -0.236  1.00  8.22           C  
ATOM    683  O   PRO A  46     -12.624  19.433   0.929  1.00  8.22           O  
ATOM    684  CB  PRO A  46     -10.043  18.476  -0.525  1.00  8.22           C  
ATOM    685  CG  PRO A  46      -8.678  18.870   0.005  1.00  8.22           C  
ATOM    686  CD  PRO A  46      -8.937  20.017   0.961  1.00  8.22           C  
ATOM    687  HA  PRO A  46     -10.698  20.289  -1.574  1.00  8.22           H  
ATOM    688 1HB  PRO A  46     -10.570  17.770   0.129  1.00  8.22           H  
ATOM    689 2HB  PRO A  46      -9.994  18.012  -1.522  1.00  8.22           H  
ATOM    690 1HG  PRO A  46      -8.203  18.008   0.502  1.00  8.22           H  
ATOM    691 2HG  PRO A  46      -8.020  19.157  -0.829  1.00  8.22           H  
ATOM    692 1HD  PRO A  46      -9.068  19.659   1.964  1.00  8.22           H  
ATOM    693 2HD  PRO A  46      -8.100  20.730   0.869  1.00  8.22           H  
ATOM    694  N   ILE A  47     -13.142  19.621  -1.237  1.00  8.53           N  
ATOM    695  CA  ILE A  47     -14.577  19.469  -1.004  1.00  8.53           C  
ATOM    696  C   ILE A  47     -14.848  18.164  -0.272  1.00  8.53           C  
ATOM    697  O   ILE A  47     -15.640  18.106   0.674  1.00  8.53           O  
ATOM    698  CB  ILE A  47     -15.340  19.477  -2.337  1.00  8.53           C  
ATOM    699  CG1 ILE A  47     -15.268  20.866  -2.969  1.00  8.53           C  
ATOM    700  CG2 ILE A  47     -16.782  19.065  -2.112  1.00  8.53           C  
ATOM    701  CD1 ILE A  47     -15.742  20.900  -4.404  1.00  8.53           C  
ATOM    702  H   ILE A  47     -12.809  19.772  -2.178  1.00  8.53           H  
ATOM    703  HA  ILE A  47     -14.924  20.295  -0.385  1.00  8.53           H  
ATOM    704  HB  ILE A  47     -14.873  18.774  -3.025  1.00  8.53           H  
ATOM    705 1HG1 ILE A  47     -15.879  21.551  -2.384  1.00  8.53           H  
ATOM    706 2HG1 ILE A  47     -14.233  21.214  -2.937  1.00  8.53           H  
ATOM    707 1HG2 ILE A  47     -17.311  19.063  -3.063  1.00  8.53           H  
ATOM    708 2HG2 ILE A  47     -16.810  18.065  -1.679  1.00  8.53           H  
ATOM    709 3HG2 ILE A  47     -17.259  19.770  -1.432  1.00  8.53           H  
ATOM    710 1HD1 ILE A  47     -15.662  21.917  -4.790  1.00  8.53           H  
ATOM    711 2HD1 ILE A  47     -15.124  20.235  -5.009  1.00  8.53           H  
ATOM    712 3HD1 ILE A  47     -16.780  20.575  -4.453  1.00  8.53           H  
ATOM    713  N   ASP A  48     -14.123  17.135  -0.683  1.00  8.52           N  
ATOM    714  CA  ASP A  48     -14.213  15.786  -0.150  1.00  8.52           C  
ATOM    715  C   ASP A  48     -13.987  15.664   1.362  1.00  8.52           C  
ATOM    716  O   ASP A  48     -14.340  14.630   1.933  1.00  8.52           O  
ATOM    717  CB  ASP A  48     -13.195  14.883  -0.853  1.00  8.52           C  
ATOM    718  CG  ASP A  48     -13.558  14.551  -2.305  1.00  8.52           C  
ATOM    719  OD1 ASP A  48     -14.675  14.795  -2.701  1.00  8.52           O  
ATOM    720  OD2 ASP A  48     -12.705  14.059  -3.003  1.00  8.52           O  
ATOM    721  H   ASP A  48     -13.483  17.303  -1.444  1.00  8.52           H  
ATOM    722  HA  ASP A  48     -15.215  15.413  -0.367  1.00  8.52           H  
ATOM    723 1HB  ASP A  48     -12.215  15.366  -0.836  1.00  8.52           H  
ATOM    724 2HB  ASP A  48     -13.100  13.948  -0.297  1.00  8.52           H  
ATOM    725  N   ILE A  49     -13.350  16.651   2.014  1.00  8.21           N  
ATOM    726  CA  ILE A  49     -13.126  16.504   3.449  1.00  8.21           C  
ATOM    727  C   ILE A  49     -14.014  17.433   4.276  1.00  8.21           C  
ATOM    728  O   ILE A  49     -13.850  17.513   5.496  1.00  8.21           O  
ATOM    729  CB  ILE A  49     -11.669  16.780   3.871  1.00  8.21           C  
ATOM    730  CG1 ILE A  49     -11.283  18.233   3.639  1.00  8.21           C  
ATOM    731  CG2 ILE A  49     -10.745  15.894   3.055  1.00  8.21           C  
ATOM    732  CD1 ILE A  49      -9.976  18.600   4.314  1.00  8.21           C  
ATOM    733  H   ILE A  49     -13.071  17.512   1.543  1.00  8.21           H  
ATOM    734  HA  ILE A  49     -13.365  15.482   3.735  1.00  8.21           H  
ATOM    735  HB  ILE A  49     -11.550  16.563   4.929  1.00  8.21           H  
ATOM    736 1HG1 ILE A  49     -11.180  18.405   2.580  1.00  8.21           H  
ATOM    737 2HG1 ILE A  49     -12.072  18.878   4.021  1.00  8.21           H  
ATOM    738 1HG2 ILE A  49      -9.714  16.074   3.353  1.00  8.21           H  
ATOM    739 2HG2 ILE A  49     -11.001  14.850   3.228  1.00  8.21           H  
ATOM    740 3HG2 ILE A  49     -10.863  16.128   1.997  1.00  8.21           H  
ATOM    741 1HD1 ILE A  49      -9.738  19.643   4.136  1.00  8.21           H  
ATOM    742 2HD1 ILE A  49     -10.073  18.440   5.385  1.00  8.21           H  
ATOM    743 3HD1 ILE A  49      -9.177  17.972   3.921  1.00  8.21           H  
ATOM    744  N   GLY A  50     -14.932  18.164   3.644  1.00  7.68           N  
ATOM    745  CA  GLY A  50     -15.731  19.070   4.455  1.00  7.68           C  
ATOM    746  C   GLY A  50     -16.825  18.297   5.219  1.00  7.68           C  
ATOM    747  O   GLY A  50     -17.300  17.275   4.733  1.00  7.68           O  
ATOM    748  H   GLY A  50     -15.076  18.089   2.633  1.00  7.68           H  
ATOM    749 1HA  GLY A  50     -15.061  19.615   5.106  1.00  7.68           H  
ATOM    750 2HA  GLY A  50     -16.200  19.804   3.799  1.00  7.68           H  
ATOM    751  N   PRO A  51     -17.269  18.771   6.402  1.00  7.07           N  
ATOM    752  CA  PRO A  51     -18.384  18.260   7.198  1.00  7.07           C  
ATOM    753  C   PRO A  51     -19.741  18.238   6.488  1.00  7.07           C  
ATOM    754  O   PRO A  51     -20.633  17.487   6.885  1.00  7.07           O  
ATOM    755  CB  PRO A  51     -18.430  19.254   8.365  1.00  7.07           C  
ATOM    756  CG  PRO A  51     -17.036  19.772   8.480  1.00  7.07           C  
ATOM    757  CD  PRO A  51     -16.510  19.812   7.078  1.00  7.07           C  
ATOM    758  HA  PRO A  51     -18.128  17.253   7.559  1.00  7.07           H  
ATOM    759 1HB  PRO A  51     -19.162  20.046   8.148  1.00  7.07           H  
ATOM    760 2HB  PRO A  51     -18.772  18.743   9.278  1.00  7.07           H  
ATOM    761 1HG  PRO A  51     -17.042  20.765   8.955  1.00  7.07           H  
ATOM    762 2HG  PRO A  51     -16.440  19.114   9.130  1.00  7.07           H  
ATOM    763 1HD  PRO A  51     -16.702  20.738   6.616  1.00  7.07           H  
ATOM    764 2HD  PRO A  51     -15.442  19.564   7.148  1.00  7.07           H  
ATOM    765  N   GLY A  52     -19.911  19.065   5.459  1.00  6.50           N  
ATOM    766  CA  GLY A  52     -21.183  19.110   4.754  1.00  6.50           C  
ATOM    767  C   GLY A  52     -21.497  20.508   4.208  1.00  6.50           C  
ATOM    768  O   GLY A  52     -20.658  21.416   4.273  1.00  6.50           O  
ATOM    769  H   GLY A  52     -19.158  19.662   5.161  1.00  6.50           H  
ATOM    770 1HA  GLY A  52     -21.140  18.392   3.934  1.00  6.50           H  
ATOM    771 2HA  GLY A  52     -21.974  18.788   5.432  1.00  6.50           H  
ATOM    772  N   PRO A  53     -22.699  20.695   3.645  1.00  6.09           N  
ATOM    773  CA  PRO A  53     -23.172  21.919   3.034  1.00  6.09           C  
ATOM    774  C   PRO A  53     -23.040  23.079   3.999  1.00  6.09           C  
ATOM    775  O   PRO A  53     -23.319  22.949   5.190  1.00  6.09           O  
ATOM    776  CB  PRO A  53     -24.644  21.596   2.750  1.00  6.09           C  
ATOM    777  CG  PRO A  53     -24.673  20.095   2.581  1.00  6.09           C  
ATOM    778  CD  PRO A  53     -23.675  19.583   3.597  1.00  6.09           C  
ATOM    779  HA  PRO A  53     -22.614  22.108   2.105  1.00  6.09           H  
ATOM    780 1HB  PRO A  53     -25.270  21.945   3.585  1.00  6.09           H  
ATOM    781 2HB  PRO A  53     -24.980  22.135   1.852  1.00  6.09           H  
ATOM    782 1HG  PRO A  53     -25.691  19.712   2.755  1.00  6.09           H  
ATOM    783 2HG  PRO A  53     -24.405  19.826   1.549  1.00  6.09           H  
ATOM    784 1HD  PRO A  53     -24.157  19.447   4.579  1.00  6.09           H  
ATOM    785 2HD  PRO A  53     -23.233  18.658   3.215  1.00  6.09           H  
ATOM    786  N   GLY A  54     -22.605  24.213   3.472  1.00  5.86           N  
ATOM    787  CA  GLY A  54     -22.396  25.430   4.249  1.00  5.86           C  
ATOM    788  C   GLY A  54     -20.947  25.575   4.720  1.00  5.86           C  
ATOM    789  O   GLY A  54     -20.533  26.660   5.119  1.00  5.86           O  
ATOM    790  H   GLY A  54     -22.404  24.242   2.483  1.00  5.86           H  
ATOM    791 1HA  GLY A  54     -22.668  26.295   3.642  1.00  5.86           H  
ATOM    792 2HA  GLY A  54     -23.061  25.428   5.112  1.00  5.86           H  
ATOM    793  N   TYR A  55     -20.160  24.491   4.660  1.00  5.77           N  
ATOM    794  CA  TYR A  55     -18.757  24.557   5.072  1.00  5.77           C  
ATOM    795  C   TYR A  55     -17.931  25.515   4.215  1.00  5.77           C  
ATOM    796  O   TYR A  55     -17.230  26.379   4.736  1.00  5.77           O  
ATOM    797  CB  TYR A  55     -18.150  23.160   5.089  1.00  5.77           C  
ATOM    798  CG  TYR A  55     -16.676  23.113   5.393  1.00  5.77           C  
ATOM    799  CD1 TYR A  55     -16.215  23.342   6.686  1.00  5.77           C  
ATOM    800  CD2 TYR A  55     -15.786  22.768   4.396  1.00  5.77           C  
ATOM    801  CE1 TYR A  55     -14.865  23.237   6.968  1.00  5.77           C  
ATOM    802  CE2 TYR A  55     -14.446  22.657   4.676  1.00  5.77           C  
ATOM    803  CZ  TYR A  55     -13.976  22.891   5.956  1.00  5.77           C  
ATOM    804  OH  TYR A  55     -12.627  22.777   6.247  1.00  5.77           O  
ATOM    805  H   TYR A  55     -20.534  23.588   4.360  1.00  5.77           H  
ATOM    806  HA  TYR A  55     -18.728  24.937   6.093  1.00  5.77           H  
ATOM    807 1HB  TYR A  55     -18.671  22.552   5.832  1.00  5.77           H  
ATOM    808 2HB  TYR A  55     -18.312  22.687   4.122  1.00  5.77           H  
ATOM    809  HD1 TYR A  55     -16.920  23.598   7.477  1.00  5.77           H  
ATOM    810  HD2 TYR A  55     -16.151  22.571   3.388  1.00  5.77           H  
ATOM    811  HE1 TYR A  55     -14.504  23.416   7.981  1.00  5.77           H  
ATOM    812  HE2 TYR A  55     -13.770  22.376   3.888  1.00  5.77           H  
ATOM    813  HH  TYR A  55     -12.478  23.032   7.165  1.00  5.77           H  
ATOM    814  N   GLY A  56     -18.016  25.362   2.891  1.00  5.83           N  
ATOM    815  CA  GLY A  56     -17.279  26.219   1.963  1.00  5.83           C  
ATOM    816  C   GLY A  56     -17.660  27.683   2.175  1.00  5.83           C  
ATOM    817  O   GLY A  56     -16.800  28.557   2.294  1.00  5.83           O  
ATOM    818  H   GLY A  56     -18.605  24.630   2.528  1.00  5.83           H  
ATOM    819 1HA  GLY A  56     -16.208  26.086   2.118  1.00  5.83           H  
ATOM    820 2HA  GLY A  56     -17.498  25.924   0.938  1.00  5.83           H  
ATOM    821  N   ARG A  57     -18.964  27.947   2.166  1.00  6.00           N  
ATOM    822  CA  ARG A  57     -19.485  29.285   2.398  1.00  6.00           C  
ATOM    823  C   ARG A  57     -20.843  29.225   3.079  1.00  6.00           C  
ATOM    824  O   ARG A  57     -21.803  28.648   2.554  1.00  6.00           O  
ATOM    825  CB  ARG A  57     -19.611  30.065   1.098  1.00  6.00           C  
ATOM    826  CG  ARG A  57     -20.084  31.509   1.271  1.00  6.00           C  
ATOM    827  CD  ARG A  57     -20.100  32.249  -0.019  1.00  6.00           C  
ATOM    828  NE  ARG A  57     -20.594  33.611   0.142  1.00  6.00           N  
ATOM    829  CZ  ARG A  57     -20.715  34.509  -0.858  1.00  6.00           C  
ATOM    830  NH1 ARG A  57     -20.372  34.183  -2.085  1.00  6.00           N  
ATOM    831  NH2 ARG A  57     -21.178  35.721  -0.604  1.00  6.00           N  
ATOM    832  H   ARG A  57     -19.607  27.182   2.045  1.00  6.00           H  
ATOM    833  HA  ARG A  57     -18.796  29.815   3.055  1.00  6.00           H  
ATOM    834 1HB  ARG A  57     -18.646  30.090   0.593  1.00  6.00           H  
ATOM    835 2HB  ARG A  57     -20.318  29.564   0.439  1.00  6.00           H  
ATOM    836 1HG  ARG A  57     -21.095  31.515   1.682  1.00  6.00           H  
ATOM    837 2HG  ARG A  57     -19.415  32.028   1.957  1.00  6.00           H  
ATOM    838 1HD  ARG A  57     -19.089  32.297  -0.422  1.00  6.00           H  
ATOM    839 2HD  ARG A  57     -20.747  31.734  -0.723  1.00  6.00           H  
ATOM    840  HE  ARG A  57     -20.868  33.903   1.072  1.00  6.00           H  
ATOM    841 1HH1 ARG A  57     -20.014  33.260  -2.281  1.00  6.00           H  
ATOM    842 2HH1 ARG A  57     -20.463  34.859  -2.831  1.00  6.00           H  
ATOM    843 1HH2 ARG A  57     -21.441  35.976   0.338  1.00  6.00           H  
ATOM    844 2HH2 ARG A  57     -21.268  36.394  -1.352  1.00  6.00           H  
ATOM    845  N   LYS A  58     -20.961  29.904   4.213  1.00  6.36           N  
ATOM    846  CA  LYS A  58     -22.210  29.900   4.963  1.00  6.36           C  
ATOM    847  C   LYS A  58     -23.198  30.908   4.404  1.00  6.36           C  
ATOM    848  O   LYS A  58     -23.435  31.967   4.986  1.00  6.36           O  
ATOM    849  CB  LYS A  58     -21.943  30.173   6.440  1.00  6.36           C  
ATOM    850  CG  LYS A  58     -21.130  29.080   7.124  1.00  6.36           C  
ATOM    851  CD  LYS A  58     -20.866  29.394   8.585  1.00  6.36           C  
ATOM    852  CE  LYS A  58     -20.051  28.287   9.240  1.00  6.36           C  
ATOM    853  NZ  LYS A  58     -19.761  28.583  10.671  1.00  6.36           N  
ATOM    854  H   LYS A  58     -20.156  30.383   4.590  1.00  6.36           H  
ATOM    855  HA  LYS A  58     -22.658  28.909   4.876  1.00  6.36           H  
ATOM    856 1HB  LYS A  58     -21.405  31.114   6.548  1.00  6.36           H  
ATOM    857 2HB  LYS A  58     -22.890  30.270   6.968  1.00  6.36           H  
ATOM    858 1HG  LYS A  58     -21.673  28.135   7.057  1.00  6.36           H  
ATOM    859 2HG  LYS A  58     -20.177  28.957   6.607  1.00  6.36           H  
ATOM    860 1HD  LYS A  58     -20.320  30.334   8.662  1.00  6.36           H  
ATOM    861 2HD  LYS A  58     -21.814  29.497   9.112  1.00  6.36           H  
ATOM    862 1HE  LYS A  58     -20.606  27.352   9.177  1.00  6.36           H  
ATOM    863 2HE  LYS A  58     -19.108  28.175   8.703  1.00  6.36           H  
ATOM    864 1HZ  LYS A  58     -19.220  27.828  11.067  1.00  6.36           H  
ATOM    865 2HZ  LYS A  58     -19.235  29.444  10.738  1.00  6.36           H  
ATOM    866 3HZ  LYS A  58     -20.628  28.678  11.178  1.00  6.36           H  
ATOM    867  N   LYS A  59     -23.747  30.579   3.247  1.00  7.02           N  
ATOM    868  CA  LYS A  59     -24.674  31.456   2.548  1.00  7.02           C  
ATOM    869  C   LYS A  59     -25.921  31.679   3.390  1.00  7.02           C  
ATOM    870  O   LYS A  59     -26.441  30.744   4.003  1.00  7.02           O  
ATOM    871  CB  LYS A  59     -25.047  30.866   1.191  1.00  7.02           C  
ATOM    872  CG  LYS A  59     -23.893  30.818   0.189  1.00  7.02           C  
ATOM    873  CD  LYS A  59     -24.346  30.242  -1.147  1.00  7.02           C  
ATOM    874  CE  LYS A  59     -23.200  30.175  -2.145  1.00  7.02           C  
ATOM    875  NZ  LYS A  59     -23.633  29.576  -3.443  1.00  7.02           N  
ATOM    876  H   LYS A  59     -23.462  29.687   2.842  1.00  7.02           H  
ATOM    877  HA  LYS A  59     -24.193  32.423   2.395  1.00  7.02           H  
ATOM    878 1HB  LYS A  59     -25.414  29.850   1.328  1.00  7.02           H  
ATOM    879 2HB  LYS A  59     -25.857  31.451   0.753  1.00  7.02           H  
ATOM    880 1HG  LYS A  59     -23.500  31.823   0.036  1.00  7.02           H  
ATOM    881 2HG  LYS A  59     -23.096  30.190   0.593  1.00  7.02           H  
ATOM    882 1HD  LYS A  59     -24.737  29.236  -0.989  1.00  7.02           H  
ATOM    883 2HD  LYS A  59     -25.141  30.862  -1.561  1.00  7.02           H  
ATOM    884 1HE  LYS A  59     -22.825  31.182  -2.326  1.00  7.02           H  
ATOM    885 2HE  LYS A  59     -22.396  29.569  -1.725  1.00  7.02           H  
ATOM    886 1HZ  LYS A  59     -22.851  29.545  -4.082  1.00  7.02           H  
ATOM    887 2HZ  LYS A  59     -23.974  28.638  -3.284  1.00  7.02           H  
ATOM    888 3HZ  LYS A  59     -24.371  30.138  -3.843  1.00  7.02           H  
ATOM    889  N   ARG A  60     -26.407  32.913   3.418  1.00  8.11           N  
ATOM    890  CA  ARG A  60     -27.603  33.235   4.183  1.00  8.11           C  
ATOM    891  C   ARG A  60     -28.868  32.890   3.415  1.00  8.11           C  
ATOM    892  O   ARG A  60     -28.903  32.985   2.187  1.00  8.11           O  
ATOM    893  CB  ARG A  60     -27.618  34.711   4.543  1.00  8.11           C  
ATOM    894  CG  ARG A  60     -26.496  35.140   5.480  1.00  8.11           C  
ATOM    895  CD  ARG A  60     -26.545  36.597   5.784  1.00  8.11           C  
ATOM    896  NE  ARG A  60     -25.446  37.005   6.649  1.00  8.11           N  
ATOM    897  CZ  ARG A  60     -25.204  38.274   7.038  1.00  8.11           C  
ATOM    898  NH1 ARG A  60     -25.989  39.250   6.635  1.00  8.11           N  
ATOM    899  NH2 ARG A  60     -24.175  38.538   7.825  1.00  8.11           N  
ATOM    900  H   ARG A  60     -25.935  33.642   2.904  1.00  8.11           H  
ATOM    901  HA  ARG A  60     -27.587  32.653   5.105  1.00  8.11           H  
ATOM    902 1HB  ARG A  60     -27.544  35.308   3.637  1.00  8.11           H  
ATOM    903 2HB  ARG A  60     -28.570  34.956   5.019  1.00  8.11           H  
ATOM    904 1HG  ARG A  60     -26.581  34.590   6.418  1.00  8.11           H  
ATOM    905 2HG  ARG A  60     -25.533  34.915   5.018  1.00  8.11           H  
ATOM    906 1HD  ARG A  60     -26.477  37.165   4.856  1.00  8.11           H  
ATOM    907 2HD  ARG A  60     -27.482  36.835   6.288  1.00  8.11           H  
ATOM    908  HE  ARG A  60     -24.817  36.282   6.979  1.00  8.11           H  
ATOM    909 1HH1 ARG A  60     -26.776  39.049   6.034  1.00  8.11           H  
ATOM    910 2HH1 ARG A  60     -25.806  40.199   6.927  1.00  8.11           H  
ATOM    911 1HH2 ARG A  60     -23.570  37.790   8.135  1.00  8.11           H  
ATOM    912 2HH2 ARG A  60     -23.993  39.487   8.116  1.00  8.11           H  
ATOM    913  N   ARG A  61     -29.913  32.516   4.143  1.00  9.77           N  
ATOM    914  CA  ARG A  61     -31.211  32.249   3.540  1.00  9.77           C  
ATOM    915  C   ARG A  61     -32.026  33.533   3.470  1.00  9.77           C  
ATOM    916  O   ARG A  61     -32.160  34.240   4.469  1.00  9.77           O  
ATOM    917  CB  ARG A  61     -31.966  31.201   4.343  1.00  9.77           C  
ATOM    918  CG  ARG A  61     -33.325  30.804   3.783  1.00  9.77           C  
ATOM    919  CD  ARG A  61     -33.961  29.726   4.597  1.00  9.77           C  
ATOM    920  NE  ARG A  61     -35.263  29.336   4.073  1.00  9.77           N  
ATOM    921  CZ  ARG A  61     -36.070  28.408   4.629  1.00  9.77           C  
ATOM    922  NH1 ARG A  61     -35.697  27.779   5.723  1.00  9.77           N  
ATOM    923  NH2 ARG A  61     -37.236  28.129   4.073  1.00  9.77           N  
ATOM    924  H   ARG A  61     -29.810  32.430   5.143  1.00  9.77           H  
ATOM    925  HA  ARG A  61     -31.058  31.874   2.527  1.00  9.77           H  
ATOM    926 1HB  ARG A  61     -31.363  30.297   4.417  1.00  9.77           H  
ATOM    927 2HB  ARG A  61     -32.128  31.569   5.355  1.00  9.77           H  
ATOM    928 1HG  ARG A  61     -33.988  31.674   3.786  1.00  9.77           H  
ATOM    929 2HG  ARG A  61     -33.207  30.444   2.761  1.00  9.77           H  
ATOM    930 1HD  ARG A  61     -33.319  28.846   4.604  1.00  9.77           H  
ATOM    931 2HD  ARG A  61     -34.099  30.082   5.617  1.00  9.77           H  
ATOM    932  HE  ARG A  61     -35.587  29.798   3.233  1.00  9.77           H  
ATOM    933 1HH1 ARG A  61     -34.806  27.991   6.148  1.00  9.77           H  
ATOM    934 2HH1 ARG A  61     -36.302  27.085   6.137  1.00  9.77           H  
ATOM    935 1HH2 ARG A  61     -37.524  28.611   3.232  1.00  9.77           H  
ATOM    936 2HH2 ARG A  61     -37.840  27.435   4.488  1.00  9.77           H  
ATOM    937  N   GLN A  62     -32.554  33.851   2.293  1.00 12.06           N  
ATOM    938  CA  GLN A  62     -33.353  35.063   2.155  1.00 12.06           C  
ATOM    939  C   GLN A  62     -34.594  35.001   3.031  1.00 12.06           C  
ATOM    940  O   GLN A  62     -35.378  34.049   2.950  1.00 12.06           O  
ATOM    941  CB  GLN A  62     -33.782  35.280   0.702  1.00 12.06           C  
ATOM    942  CG  GLN A  62     -34.532  36.594   0.472  1.00 12.06           C  
ATOM    943  CD  GLN A  62     -34.944  36.799  -0.970  1.00 12.06           C  
ATOM    944  OE1 GLN A  62     -34.879  35.876  -1.794  1.00 12.06           O  
ATOM    945  NE2 GLN A  62     -35.382  38.009  -1.289  1.00 12.06           N  
ATOM    946  H   GLN A  62     -32.397  33.253   1.495  1.00 12.06           H  
ATOM    947  HA  GLN A  62     -32.751  35.913   2.478  1.00 12.06           H  
ATOM    948 1HB  GLN A  62     -32.902  35.276   0.058  1.00 12.06           H  
ATOM    949 2HB  GLN A  62     -34.424  34.460   0.384  1.00 12.06           H  
ATOM    950 1HG  GLN A  62     -35.431  36.605   1.084  1.00 12.06           H  
ATOM    951 2HG  GLN A  62     -33.883  37.419   0.761  1.00 12.06           H  
ATOM    952 1HE2 GLN A  62     -35.671  38.210  -2.227  1.00 12.06           H  
ATOM    953 2HE2 GLN A  62     -35.422  38.726  -0.592  1.00 12.06           H  
ATOM    954  N   ARG A  63     -34.845  36.056   3.797  1.00 14.95           N  
ATOM    955  CA  ARG A  63     -36.017  36.078   4.665  1.00 14.95           C  
ATOM    956  C   ARG A  63     -37.267  36.488   3.901  1.00 14.95           C  
ATOM    957  O   ARG A  63     -37.796  37.586   4.067  1.00 14.95           O  
ATOM    958  CB  ARG A  63     -35.791  37.013   5.840  1.00 14.95           C  
ATOM    959  CG  ARG A  63     -34.678  36.564   6.781  1.00 14.95           C  
ATOM    960  CD  ARG A  63     -34.496  37.495   7.928  1.00 14.95           C  
ATOM    961  NE  ARG A  63     -33.427  37.053   8.813  1.00 14.95           N  
ATOM    962  CZ  ARG A  63     -33.093  37.649   9.976  1.00 14.95           C  
ATOM    963  NH1 ARG A  63     -33.751  38.711  10.387  1.00 14.95           N  
ATOM    964  NH2 ARG A  63     -32.102  37.165  10.705  1.00 14.95           N  
ATOM    965  H   ARG A  63     -34.190  36.823   3.820  1.00 14.95           H  
ATOM    966  HA  ARG A  63     -36.170  35.072   5.057  1.00 14.95           H  
ATOM    967 1HB  ARG A  63     -35.541  38.006   5.474  1.00 14.95           H  
ATOM    968 2HB  ARG A  63     -36.710  37.096   6.422  1.00 14.95           H  
ATOM    969 1HG  ARG A  63     -34.917  35.578   7.176  1.00 14.95           H  
ATOM    970 2HG  ARG A  63     -33.736  36.510   6.227  1.00 14.95           H  
ATOM    971 1HD  ARG A  63     -34.243  38.488   7.556  1.00 14.95           H  
ATOM    972 2HD  ARG A  63     -35.419  37.548   8.505  1.00 14.95           H  
ATOM    973  HE  ARG A  63     -32.894  36.238   8.531  1.00 14.95           H  
ATOM    974 1HH1 ARG A  63     -34.508  39.082   9.832  1.00 14.95           H  
ATOM    975 2HH1 ARG A  63     -33.499  39.156  11.258  1.00 14.95           H  
ATOM    976 1HH2 ARG A  63     -31.596  36.348  10.390  1.00 14.95           H  
ATOM    977 2HH2 ARG A  63     -31.851  37.609  11.576  1.00 14.95           H  
ATOM    978  N   ARG A  64     -37.721  35.589   3.044  1.00 18.14           N  
ATOM    979  CA  ARG A  64     -38.885  35.838   2.209  1.00 18.14           C  
ATOM    980  C   ARG A  64     -40.143  35.808   3.063  1.00 18.14           C  
ATOM    981  O   ARG A  64     -40.265  34.958   3.955  1.00 18.14           O  
ATOM    982  CB  ARG A  64     -38.982  34.798   1.103  1.00 18.14           C  
ATOM    983  CG  ARG A  64     -37.859  34.863   0.078  1.00 18.14           C  
ATOM    984  CD  ARG A  64     -38.001  33.839  -0.989  1.00 18.14           C  
ATOM    985  NE  ARG A  64     -36.905  33.897  -1.950  1.00 18.14           N  
ATOM    986  CZ  ARG A  64     -36.744  33.060  -2.988  1.00 18.14           C  
ATOM    987  NH1 ARG A  64     -37.614  32.095  -3.207  1.00 18.14           N  
ATOM    988  NH2 ARG A  64     -35.706  33.212  -3.788  1.00 18.14           N  
ATOM    989  H   ARG A  64     -37.196  34.717   2.971  1.00 18.14           H  
ATOM    990  HA  ARG A  64     -38.790  36.825   1.757  1.00 18.14           H  
ATOM    991 1HB  ARG A  64     -38.972  33.802   1.541  1.00 18.14           H  
ATOM    992 2HB  ARG A  64     -39.928  34.918   0.575  1.00 18.14           H  
ATOM    993 1HG  ARG A  64     -37.837  35.849  -0.384  1.00 18.14           H  
ATOM    994 2HG  ARG A  64     -36.915  34.679   0.587  1.00 18.14           H  
ATOM    995 1HD  ARG A  64     -38.006  32.848  -0.538  1.00 18.14           H  
ATOM    996 2HD  ARG A  64     -38.935  34.000  -1.526  1.00 18.14           H  
ATOM    997  HE  ARG A  64     -36.195  34.627  -1.827  1.00 18.14           H  
ATOM    998 1HH1 ARG A  64     -38.407  31.982  -2.592  1.00 18.14           H  
ATOM    999 2HH1 ARG A  64     -37.487  31.468  -3.989  1.00 18.14           H  
ATOM   1000 1HH2 ARG A  64     -35.038  33.960  -3.611  1.00 18.14           H  
ATOM   1001 2HH2 ARG A  64     -35.574  32.591  -4.569  1.00 18.14           H  
ATOM   1002  N   ARG A  65     -41.065  36.725   2.786  1.00 21.08           N  
ATOM   1003  CA  ARG A  65     -42.328  36.798   3.509  1.00 21.08           C  
ATOM   1004  C   ARG A  65     -43.475  37.059   2.541  1.00 21.08           C  
ATOM   1005  O   ARG A  65     -44.641  37.065   2.936  1.00 21.08           O  
ATOM   1006  OXT ARG A  65     -43.218  37.418   1.393  1.00 21.08           O  
ATOM   1007  CB  ARG A  65     -42.291  37.900   4.570  1.00 21.08           C  
ATOM   1008  CG  ARG A  65     -41.277  37.692   5.720  1.00 21.08           C  
ATOM   1009  CD  ARG A  65     -41.686  36.573   6.620  1.00 21.08           C  
ATOM   1010  NE  ARG A  65     -40.785  36.409   7.754  1.00 21.08           N  
ATOM   1011  CZ  ARG A  65     -39.648  35.673   7.753  1.00 21.08           C  
ATOM   1012  NH1 ARG A  65     -39.259  35.018   6.678  1.00 21.08           N  
ATOM   1013  NH2 ARG A  65     -38.918  35.604   8.858  1.00 21.08           N  
ATOM   1014  H   ARG A  65     -40.882  37.393   2.053  1.00 21.08           H  
ATOM   1015  HA  ARG A  65     -42.503  35.843   4.006  1.00 21.08           H  
ATOM   1016 1HB  ARG A  65     -42.051  38.850   4.095  1.00 21.08           H  
ATOM   1017 2HB  ARG A  65     -43.279  38.002   5.020  1.00 21.08           H  
ATOM   1018 1HG  ARG A  65     -40.286  37.478   5.325  1.00 21.08           H  
ATOM   1019 2HG  ARG A  65     -41.229  38.601   6.319  1.00 21.08           H  
ATOM   1020 1HD  ARG A  65     -42.687  36.765   7.005  1.00 21.08           H  
ATOM   1021 2HD  ARG A  65     -41.691  35.641   6.055  1.00 21.08           H  
ATOM   1022  HE  ARG A  65     -41.029  36.884   8.610  1.00 21.08           H  
ATOM   1023 1HH1 ARG A  65     -39.803  35.052   5.800  1.00 21.08           H  
ATOM   1024 2HH1 ARG A  65     -38.415  34.471   6.702  1.00 21.08           H  
ATOM   1025 1HH2 ARG A  65     -39.213  36.100   9.689  1.00 21.08           H  
ATOM   1026 2HH2 ARG A  65     -38.074  35.053   8.874  1.00 21.08           H  
ENDMDL

REMARK ID 695242 DOMAINID 686057 MODEL 3 12
MODEL     3
ATOM      1  N   TYR A   1      -0.647   0.583   1.074  1.00 13.25           N  
ATOM      2  CA  TYR A   1       0.617   0.061   0.577  1.00 13.25           C  
ATOM      3  C   TYR A   1       1.678   1.137   0.604  1.00 13.25           C  
ATOM      4  O   TYR A   1       2.137   1.604  -0.435  1.00 13.25           O  
ATOM      5  CB  TYR A   1       0.509  -0.469  -0.849  1.00 13.25           C  
ATOM      6  CG  TYR A   1       1.727  -1.298  -1.266  1.00 13.25           C  
ATOM      7  CD1 TYR A   1       1.931  -2.571  -0.742  1.00 13.25           C  
ATOM      8  CD2 TYR A   1       2.652  -0.764  -2.155  1.00 13.25           C  
ATOM      9  CE1 TYR A   1       3.042  -3.310  -1.124  1.00 13.25           C  
ATOM     10  CE2 TYR A   1       3.764  -1.498  -2.530  1.00 13.25           C  
ATOM     11  CZ  TYR A   1       3.958  -2.767  -2.024  1.00 13.25           C  
ATOM     12  OH  TYR A   1       5.064  -3.497  -2.405  1.00 13.25           O  
ATOM     13 1H   TYR A   1      -1.343  -0.145   1.116  1.00 13.25           H  
ATOM     14 2H   TYR A   1      -0.451   0.933   2.014  1.00 13.25           H  
ATOM     15 3H   TYR A   1      -0.965   1.341   0.489  1.00 13.25           H  
ATOM     16  HA  TYR A   1       0.944  -0.742   1.237  1.00 13.25           H  
ATOM     17 1HB  TYR A   1      -0.381  -1.093  -0.944  1.00 13.25           H  
ATOM     18 2HB  TYR A   1       0.407   0.364  -1.542  1.00 13.25           H  
ATOM     19  HD1 TYR A   1       1.214  -2.991  -0.037  1.00 13.25           H  
ATOM     20  HD2 TYR A   1       2.504   0.239  -2.557  1.00 13.25           H  
ATOM     21  HE1 TYR A   1       3.198  -4.309  -0.718  1.00 13.25           H  
ATOM     22  HE2 TYR A   1       4.485  -1.070  -3.228  1.00 13.25           H  
ATOM     23  HH  TYR A   1       5.660  -2.934  -2.907  1.00 13.25           H  
ATOM     24  N   GLU A   2       2.067   1.519   1.804  1.00 12.67           N  
ATOM     25  CA  GLU A   2       3.124   2.492   2.064  1.00 12.67           C  
ATOM     26  C   GLU A   2       4.528   1.933   1.816  1.00 12.67           C  
ATOM     27  O   GLU A   2       5.520   2.666   1.821  1.00 12.67           O  
ATOM     28  CB  GLU A   2       2.910   2.985   3.485  1.00 12.67           C  
ATOM     29  CG  GLU A   2       2.903   1.854   4.474  1.00 12.67           C  
ATOM     30  CD  GLU A   2       1.513   1.155   4.440  1.00 12.67           C  
ATOM     31  OE1 GLU A   2       0.779   1.390   3.466  1.00 12.67           O  
ATOM     32  OE2 GLU A   2       1.203   0.411   5.334  1.00 12.67           O  
ATOM     33  H   GLU A   2       1.642   1.097   2.615  1.00 12.67           H  
ATOM     34  HA  GLU A   2       2.984   3.335   1.386  1.00 12.67           H  
ATOM     35 1HB  GLU A   2       3.702   3.682   3.755  1.00 12.67           H  
ATOM     36 2HB  GLU A   2       1.960   3.514   3.555  1.00 12.67           H  
ATOM     37 1HG  GLU A   2       3.682   1.136   4.230  1.00 12.67           H  
ATOM     38 2HG  GLU A   2       3.096   2.245   5.472  1.00 12.67           H  
ATOM     39  N   ALA A   3       4.608   0.622   1.632  1.00 11.84           N  
ATOM     40  CA  ALA A   3       5.870  -0.046   1.424  1.00 11.84           C  
ATOM     41  C   ALA A   3       6.587   0.573   0.247  1.00 11.84           C  
ATOM     42  O   ALA A   3       5.992   0.853  -0.786  1.00 11.84           O  
ATOM     43  CB  ALA A   3       5.641  -1.519   1.180  1.00 11.84           C  
ATOM     44  H   ALA A   3       3.759   0.084   1.642  1.00 11.84           H  
ATOM     45  HA  ALA A   3       6.486   0.089   2.313  1.00 11.84           H  
ATOM     46 1HB  ALA A   3       6.597  -2.019   1.031  1.00 11.84           H  
ATOM     47 2HB  ALA A   3       5.131  -1.958   2.036  1.00 11.84           H  
ATOM     48 3HB  ALA A   3       5.034  -1.635   0.301  1.00 11.84           H  
ATOM     49  N   ALA A   4       7.879   0.799   0.436  1.00 10.83           N  
ATOM     50  CA  ALA A   4       8.801   1.414  -0.522  1.00 10.83           C  
ATOM     51  C   ALA A   4       8.507   2.899  -0.807  1.00 10.83           C  
ATOM     52  O   ALA A   4       9.325   3.564  -1.440  1.00 10.83           O  
ATOM     53  CB  ALA A   4       8.787   0.652  -1.845  1.00 10.83           C  
ATOM     54  H   ALA A   4       8.265   0.525   1.328  1.00 10.83           H  
ATOM     55  HA  ALA A   4       9.802   1.348  -0.092  1.00 10.83           H  
ATOM     56 1HB  ALA A   4       9.522   1.095  -2.515  1.00 10.83           H  
ATOM     57 2HB  ALA A   4       9.044  -0.391  -1.663  1.00 10.83           H  
ATOM     58 3HB  ALA A   4       7.811   0.705  -2.313  1.00 10.83           H  
ATOM     59  N   GLU A   5       7.432   3.476  -0.249  1.00  9.77           N  
ATOM     60  CA  GLU A   5       7.143   4.894  -0.493  1.00  9.77           C  
ATOM     61  C   GLU A   5       7.834   5.716   0.587  1.00  9.77           C  
ATOM     62  O   GLU A   5       7.934   6.947   0.517  1.00  9.77           O  
ATOM     63  CB  GLU A   5       5.631   5.145  -0.478  1.00  9.77           C  
ATOM     64  CG  GLU A   5       4.822   4.349  -1.538  1.00  9.77           C  
ATOM     65  CD  GLU A   5       5.123   4.726  -2.981  1.00  9.77           C  
ATOM     66  OE1 GLU A   5       5.369   5.881  -3.231  1.00  9.77           O  
ATOM     67  OE2 GLU A   5       5.116   3.850  -3.839  1.00  9.77           O  
ATOM     68  H   GLU A   5       6.769   2.937   0.315  1.00  9.77           H  
ATOM     69  HA  GLU A   5       7.542   5.183  -1.461  1.00  9.77           H  
ATOM     70 1HB  GLU A   5       5.232   4.892   0.505  1.00  9.77           H  
ATOM     71 2HB  GLU A   5       5.442   6.204  -0.641  1.00  9.77           H  
ATOM     72 1HG  GLU A   5       5.040   3.289  -1.404  1.00  9.77           H  
ATOM     73 2HG  GLU A   5       3.760   4.491  -1.345  1.00  9.77           H  
ATOM     74  N   LEU A   6       8.333   4.967   1.576  1.00  8.82           N  
ATOM     75  CA  LEU A   6       9.046   5.433   2.754  1.00  8.82           C  
ATOM     76  C   LEU A   6      10.556   5.188   2.599  1.00  8.82           C  
ATOM     77  O   LEU A   6      11.334   5.316   3.544  1.00  8.82           O  
ATOM     78  CB  LEU A   6       8.475   4.710   3.966  1.00  8.82           C  
ATOM     79  CG  LEU A   6       6.964   4.952   4.169  1.00  8.82           C  
ATOM     80  CD1 LEU A   6       6.461   4.141   5.343  1.00  8.82           C  
ATOM     81  CD2 LEU A   6       6.723   6.436   4.364  1.00  8.82           C  
ATOM     82  H   LEU A   6       8.166   3.975   1.506  1.00  8.82           H  
ATOM     83  HA  LEU A   6       8.881   6.505   2.862  1.00  8.82           H  
ATOM     84 1HB  LEU A   6       8.637   3.639   3.848  1.00  8.82           H  
ATOM     85 2HB  LEU A   6       9.001   5.047   4.859  1.00  8.82           H  
ATOM     86  HG  LEU A   6       6.422   4.618   3.283  1.00  8.82           H  
ATOM     87 1HD1 LEU A   6       5.392   4.308   5.468  1.00  8.82           H  
ATOM     88 2HD1 LEU A   6       6.641   3.083   5.153  1.00  8.82           H  
ATOM     89 3HD1 LEU A   6       6.983   4.444   6.247  1.00  8.82           H  
ATOM     90 1HD2 LEU A   6       5.655   6.615   4.491  1.00  8.82           H  
ATOM     91 2HD2 LEU A   6       7.258   6.780   5.249  1.00  8.82           H  
ATOM     92 3HD2 LEU A   6       7.081   6.980   3.487  1.00  8.82           H  
ATOM     93  N   THR A   7      10.923   4.798   1.383  1.00  8.06           N  
ATOM     94  CA  THR A   7      12.291   4.582   0.919  1.00  8.06           C  
ATOM     95  C   THR A   7      12.428   5.581  -0.204  1.00  8.06           C  
ATOM     96  O   THR A   7      13.288   6.471  -0.171  1.00  8.06           O  
ATOM     97  CB  THR A   7      12.553   3.158   0.418  1.00  8.06           C  
ATOM     98  OG1 THR A   7      12.343   2.218   1.485  1.00  8.06           O  
ATOM     99  CG2 THR A   7      13.973   3.055  -0.089  1.00  8.06           C  
ATOM    100  H   THR A   7      10.188   4.718   0.700  1.00  8.06           H  
ATOM    101  HA  THR A   7      13.003   4.831   1.703  1.00  8.06           H  
ATOM    102  HB  THR A   7      11.867   2.925  -0.395  1.00  8.06           H  
ATOM    103  HG1 THR A   7      12.960   2.409   2.200  1.00  8.06           H  
ATOM    104 1HG2 THR A   7      14.159   2.047  -0.451  1.00  8.06           H  
ATOM    105 2HG2 THR A   7      14.116   3.768  -0.904  1.00  8.06           H  
ATOM    106 3HG2 THR A   7      14.665   3.286   0.721  1.00  8.06           H  
ATOM    107  N   LYS A   8      11.504   5.477  -1.160  1.00  7.51           N  
ATOM    108  CA  LYS A   8      11.377   6.466  -2.201  1.00  7.51           C  
ATOM    109  C   LYS A   8      10.921   7.670  -1.406  1.00  7.51           C  
ATOM    110  O   LYS A   8      10.809   7.561  -0.190  1.00  7.51           O  
ATOM    111  CB  LYS A   8      10.363   6.057  -3.265  1.00  7.51           C  
ATOM    112  CG  LYS A   8      10.739   4.814  -4.071  1.00  7.51           C  
ATOM    113  CD  LYS A   8       9.719   4.569  -5.168  1.00  7.51           C  
ATOM    114  CE  LYS A   8       8.374   4.192  -4.563  1.00  7.51           C  
ATOM    115  NZ  LYS A   8       7.336   3.919  -5.588  1.00  7.51           N  
ATOM    116  H   LYS A   8      10.841   4.701  -1.166  1.00  7.51           H  
ATOM    117  HA  LYS A   8      12.347   6.674  -2.658  1.00  7.51           H  
ATOM    118 1HB  LYS A   8       9.404   5.861  -2.787  1.00  7.51           H  
ATOM    119 2HB  LYS A   8      10.211   6.873  -3.967  1.00  7.51           H  
ATOM    120 1HG  LYS A   8      11.722   4.955  -4.517  1.00  7.51           H  
ATOM    121 2HG  LYS A   8      10.780   3.946  -3.418  1.00  7.51           H  
ATOM    122 1HD  LYS A   8       9.599   5.470  -5.767  1.00  7.51           H  
ATOM    123 2HD  LYS A   8      10.061   3.761  -5.813  1.00  7.51           H  
ATOM    124 1HE  LYS A   8       8.489   3.306  -3.940  1.00  7.51           H  
ATOM    125 2HE  LYS A   8       8.035   5.017  -3.938  1.00  7.51           H  
ATOM    126 1HZ  LYS A   8       6.459   3.705  -5.087  1.00  7.51           H  
ATOM    127 2HZ  LYS A   8       7.196   4.737  -6.154  1.00  7.51           H  
ATOM    128 3HZ  LYS A   8       7.604   3.145  -6.166  1.00  7.51           H  
ATOM    129  N   THR A   9      10.736   8.815  -2.031  1.00  7.14           N  
ATOM    130  CA  THR A   9      10.397  10.070  -1.334  1.00  7.14           C  
ATOM    131  C   THR A   9      11.634  10.602  -0.598  1.00  7.14           C  
ATOM    132  O   THR A   9      12.153  11.654  -0.954  1.00  7.14           O  
ATOM    133  CB  THR A   9       9.276   9.923  -0.259  1.00  7.14           C  
ATOM    134  OG1 THR A   9       8.074   9.372  -0.831  1.00  7.14           O  
ATOM    135  CG2 THR A   9       8.967  11.300   0.297  1.00  7.14           C  
ATOM    136  H   THR A   9      10.826   8.832  -3.033  1.00  7.14           H  
ATOM    137  HA  THR A   9      10.087  10.812  -2.073  1.00  7.14           H  
ATOM    138  HB  THR A   9       9.586   9.327   0.588  1.00  7.14           H  
ATOM    139  HG1 THR A   9       7.973   8.427  -0.498  1.00  7.14           H  
ATOM    140 1HG2 THR A   9       8.185  11.213   1.049  1.00  7.14           H  
ATOM    141 2HG2 THR A   9       9.867  11.716   0.754  1.00  7.14           H  
ATOM    142 3HG2 THR A   9       8.630  11.950  -0.506  1.00  7.14           H  
ATOM    143  N   ASP A  10      12.164   9.833   0.353  1.00  6.85           N  
ATOM    144  CA  ASP A  10      13.370  10.246   1.053  1.00  6.85           C  
ATOM    145  C   ASP A  10      14.576  10.141   0.141  1.00  6.85           C  
ATOM    146  O   ASP A  10      15.330  11.108  -0.004  1.00  6.85           O  
ATOM    147  CB  ASP A  10      13.562   9.417   2.313  1.00  6.85           C  
ATOM    148  CG  ASP A  10      12.552   9.778   3.387  1.00  6.85           C  
ATOM    149  OD1 ASP A  10      11.885  10.778   3.236  1.00  6.85           O  
ATOM    150  OD2 ASP A  10      12.472   9.079   4.364  1.00  6.85           O  
ATOM    151  H   ASP A  10      11.697   8.958   0.576  1.00  6.85           H  
ATOM    152  HA  ASP A  10      13.258  11.283   1.348  1.00  6.85           H  
ATOM    153 1HB  ASP A  10      13.447   8.355   2.063  1.00  6.85           H  
ATOM    154 2HB  ASP A  10      14.558   9.552   2.701  1.00  6.85           H  
ATOM    155  N   VAL A  11      14.672   9.061  -0.630  1.00  6.64           N  
ATOM    156  CA  VAL A  11      15.756   8.992  -1.590  1.00  6.64           C  
ATOM    157  C   VAL A  11      15.628  10.148  -2.565  1.00  6.64           C  
ATOM    158  O   VAL A  11      16.624  10.755  -2.937  1.00  6.64           O  
ATOM    159  CB  VAL A  11      15.804   7.658  -2.345  1.00  6.64           C  
ATOM    160  CG1 VAL A  11      16.800   7.768  -3.492  1.00  6.64           C  
ATOM    161  CG2 VAL A  11      16.268   6.543  -1.395  1.00  6.64           C  
ATOM    162  H   VAL A  11      14.038   8.265  -0.511  1.00  6.64           H  
ATOM    163  HA  VAL A  11      16.701   9.099  -1.052  1.00  6.64           H  
ATOM    164  HB  VAL A  11      14.819   7.429  -2.746  1.00  6.64           H  
ATOM    165 1HG1 VAL A  11      16.842   6.826  -4.033  1.00  6.64           H  
ATOM    166 2HG1 VAL A  11      16.489   8.564  -4.179  1.00  6.64           H  
ATOM    167 3HG1 VAL A  11      17.789   8.004  -3.100  1.00  6.64           H  
ATOM    168 1HG2 VAL A  11      16.305   5.598  -1.934  1.00  6.64           H  
ATOM    169 2HG2 VAL A  11      17.258   6.786  -1.015  1.00  6.64           H  
ATOM    170 3HG2 VAL A  11      15.592   6.453  -0.567  1.00  6.64           H  
ATOM    171  N   ALA A  12      14.395  10.450  -2.991  1.00  6.56           N  
ATOM    172  CA  ALA A  12      14.190  11.558  -3.914  1.00  6.56           C  
ATOM    173  C   ALA A  12      14.681  12.875  -3.296  1.00  6.56           C  
ATOM    174  O   ALA A  12      15.333  13.665  -3.978  1.00  6.56           O  
ATOM    175  CB  ALA A  12      12.722  11.673  -4.289  1.00  6.56           C  
ATOM    176  H   ALA A  12      13.612   9.921  -2.647  1.00  6.56           H  
ATOM    177  HA  ALA A  12      14.767  11.361  -4.814  1.00  6.56           H  
ATOM    178 1HB  ALA A  12      12.602  12.494  -5.000  1.00  6.56           H  
ATOM    179 2HB  ALA A  12      12.389  10.745  -4.745  1.00  6.56           H  
ATOM    180 3HB  ALA A  12      12.135  11.878  -3.408  1.00  6.56           H  
ATOM    181  N   LEU A  13      14.472  13.077  -1.991  1.00  6.65           N  
ATOM    182  CA  LEU A  13      14.965  14.295  -1.355  1.00  6.65           C  
ATOM    183  C   LEU A  13      16.481  14.358  -1.449  1.00  6.65           C  
ATOM    184  O   LEU A  13      17.066  15.438  -1.624  1.00  6.65           O  
ATOM    185  CB  LEU A  13      14.556  14.353   0.119  1.00  6.65           C  
ATOM    186  CG  LEU A  13      13.098  14.578   0.409  1.00  6.65           C  
ATOM    187  CD1 LEU A  13      12.848  14.390   1.898  1.00  6.65           C  
ATOM    188  CD2 LEU A  13      12.735  15.980  -0.034  1.00  6.65           C  
ATOM    189  H   LEU A  13      13.919  12.409  -1.451  1.00  6.65           H  
ATOM    190  HA  LEU A  13      14.545  15.151  -1.878  1.00  6.65           H  
ATOM    191 1HB  LEU A  13      14.859  13.438   0.611  1.00  6.65           H  
ATOM    192 2HB  LEU A  13      15.093  15.171   0.568  1.00  6.65           H  
ATOM    193  HG  LEU A  13      12.497  13.865  -0.129  1.00  6.65           H  
ATOM    194 1HD1 LEU A  13      11.794  14.555   2.113  1.00  6.65           H  
ATOM    195 2HD1 LEU A  13      13.118  13.380   2.194  1.00  6.65           H  
ATOM    196 3HD1 LEU A  13      13.441  15.092   2.454  1.00  6.65           H  
ATOM    197 1HD2 LEU A  13      11.681  16.164   0.168  1.00  6.65           H  
ATOM    198 2HD2 LEU A  13      13.341  16.702   0.511  1.00  6.65           H  
ATOM    199 3HD2 LEU A  13      12.924  16.075  -1.099  1.00  6.65           H  
ATOM    200  N   ALA A  14      17.137  13.206  -1.320  1.00  6.89           N  
ATOM    201  CA  ALA A  14      18.587  13.187  -1.457  1.00  6.89           C  
ATOM    202  C   ALA A  14      18.997  13.476  -2.908  1.00  6.89           C  
ATOM    203  O   ALA A  14      19.853  14.330  -3.163  1.00  6.89           O  
ATOM    204  CB  ALA A  14      19.139  11.846  -1.005  1.00  6.89           C  
ATOM    205  H   ALA A  14      16.614  12.347  -1.131  1.00  6.89           H  
ATOM    206  HA  ALA A  14      19.003  13.970  -0.831  1.00  6.89           H  
ATOM    207 1HB  ALA A  14      20.222  11.854  -1.093  1.00  6.89           H  
ATOM    208 2HB  ALA A  14      18.859  11.676   0.026  1.00  6.89           H  
ATOM    209 3HB  ALA A  14      18.733  11.054  -1.627  1.00  6.89           H  
ATOM    210  N   ASP A  15      18.330  12.825  -3.870  1.00  7.17           N  
ATOM    211  CA  ASP A  15      18.644  12.977  -5.297  1.00  7.17           C  
ATOM    212  C   ASP A  15      18.441  14.399  -5.808  1.00  7.17           C  
ATOM    213  O   ASP A  15      19.199  14.884  -6.649  1.00  7.17           O  
ATOM    214  CB  ASP A  15      17.811  12.027  -6.162  1.00  7.17           C  
ATOM    215  CG  ASP A  15      18.234  10.546  -6.088  1.00  7.17           C  
ATOM    216  OD1 ASP A  15      19.289  10.257  -5.567  1.00  7.17           O  
ATOM    217  OD2 ASP A  15      17.503   9.723  -6.598  1.00  7.17           O  
ATOM    218  H   ASP A  15      17.604  12.166  -3.593  1.00  7.17           H  
ATOM    219  HA  ASP A  15      19.694  12.721  -5.434  1.00  7.17           H  
ATOM    220 1HB  ASP A  15      16.771  12.103  -5.854  1.00  7.17           H  
ATOM    221 2HB  ASP A  15      17.859  12.354  -7.199  1.00  7.17           H  
ATOM    222  N   ASP A  16      17.442  15.082  -5.260  1.00  7.39           N  
ATOM    223  CA  ASP A  16      17.121  16.443  -5.660  1.00  7.39           C  
ATOM    224  C   ASP A  16      17.930  17.484  -4.892  1.00  7.39           C  
ATOM    225  O   ASP A  16      17.721  18.686  -5.074  1.00  7.39           O  
ATOM    226  CB  ASP A  16      15.646  16.769  -5.418  1.00  7.39           C  
ATOM    227  CG  ASP A  16      14.621  16.028  -6.292  1.00  7.39           C  
ATOM    228  OD1 ASP A  16      14.995  15.460  -7.293  1.00  7.39           O  
ATOM    229  OD2 ASP A  16      13.430  16.128  -5.978  1.00  7.39           O  
ATOM    230  H   ASP A  16      16.845  14.614  -4.580  1.00  7.39           H  
ATOM    231  HA  ASP A  16      17.339  16.551  -6.721  1.00  7.39           H  
ATOM    232 1HB  ASP A  16      15.422  16.533  -4.378  1.00  7.39           H  
ATOM    233 2HB  ASP A  16      15.507  17.828  -5.552  1.00  7.39           H  
ATOM    234  N   LYS A  17      18.822  17.033  -4.006  1.00  7.45           N  
ATOM    235  CA  LYS A  17      19.628  17.902  -3.158  1.00  7.45           C  
ATOM    236  C   LYS A  17      18.779  18.823  -2.283  1.00  7.45           C  
ATOM    237  O   LYS A  17      19.093  20.001  -2.111  1.00  7.45           O  
ATOM    238  CB  LYS A  17      20.614  18.716  -4.002  1.00  7.45           C  
ATOM    239  CG  LYS A  17      21.603  17.852  -4.778  1.00  7.45           C  
ATOM    240  CD  LYS A  17      22.618  18.695  -5.538  1.00  7.45           C  
ATOM    241  CE  LYS A  17      23.580  17.817  -6.332  1.00  7.45           C  
ATOM    242  NZ  LYS A  17      24.553  18.627  -7.115  1.00  7.45           N  
ATOM    243  H   LYS A  17      18.979  16.031  -3.901  1.00  7.45           H  
ATOM    244  HA  LYS A  17      20.207  17.263  -2.490  1.00  7.45           H  
ATOM    245 1HB  LYS A  17      20.080  19.345  -4.710  1.00  7.45           H  
ATOM    246 2HB  LYS A  17      21.185  19.375  -3.351  1.00  7.45           H  
ATOM    247 1HG  LYS A  17      22.127  17.196  -4.083  1.00  7.45           H  
ATOM    248 2HG  LYS A  17      21.056  17.228  -5.489  1.00  7.45           H  
ATOM    249 1HD  LYS A  17      22.094  19.361  -6.225  1.00  7.45           H  
ATOM    250 2HD  LYS A  17      23.188  19.302  -4.834  1.00  7.45           H  
ATOM    251 1HE  LYS A  17      24.127  17.175  -5.643  1.00  7.45           H  
ATOM    252 2HE  LYS A  17      23.006  17.192  -7.018  1.00  7.45           H  
ATOM    253 1HZ  LYS A  17      25.170  18.011  -7.626  1.00  7.45           H  
ATOM    254 2HZ  LYS A  17      24.054  19.218  -7.764  1.00  7.45           H  
ATOM    255 3HZ  LYS A  17      25.096  19.201  -6.487  1.00  7.45           H  
ATOM    256  N   LYS A  18      17.709  18.262  -1.714  1.00  7.29           N  
ATOM    257  CA  LYS A  18      16.820  18.971  -0.804  1.00  7.29           C  
ATOM    258  C   LYS A  18      17.212  18.618   0.623  1.00  7.29           C  
ATOM    259  O   LYS A  18      17.391  19.506   1.462  1.00  7.29           O  
ATOM    260  CB  LYS A  18      15.382  18.580  -1.125  1.00  7.29           C  
ATOM    261  CG  LYS A  18      14.908  19.121  -2.462  1.00  7.29           C  
ATOM    262  CD  LYS A  18      13.567  18.541  -2.882  1.00  7.29           C  
ATOM    263  CE  LYS A  18      13.068  19.180  -4.175  1.00  7.29           C  
ATOM    264  NZ  LYS A  18      12.005  18.364  -4.820  1.00  7.29           N  
ATOM    265  H   LYS A  18      17.513  17.281  -1.898  1.00  7.29           H  
ATOM    266  HA  LYS A  18      16.944  20.043  -0.942  1.00  7.29           H  
ATOM    267 1HB  LYS A  18      15.305  17.495  -1.163  1.00  7.29           H  
ATOM    268 2HB  LYS A  18      14.716  18.935  -0.339  1.00  7.29           H  
ATOM    269 1HG  LYS A  18      14.825  20.205  -2.405  1.00  7.29           H  
ATOM    270 2HG  LYS A  18      15.649  18.878  -3.218  1.00  7.29           H  
ATOM    271 1HD  LYS A  18      13.671  17.467  -3.048  1.00  7.29           H  
ATOM    272 2HD  LYS A  18      12.830  18.699  -2.098  1.00  7.29           H  
ATOM    273 1HE  LYS A  18      12.654  20.157  -3.936  1.00  7.29           H  
ATOM    274 2HE  LYS A  18      13.891  19.311  -4.872  1.00  7.29           H  
ATOM    275 1HZ  LYS A  18      11.696  18.820  -5.659  1.00  7.29           H  
ATOM    276 2HZ  LYS A  18      12.418  17.437  -5.073  1.00  7.29           H  
ATOM    277 3HZ  LYS A  18      11.228  18.239  -4.196  1.00  7.29           H  
ATOM    278  N   VAL A  19      17.346  17.318   0.886  1.00  6.95           N  
ATOM    279  CA  VAL A  19      17.782  16.841   2.196  1.00  6.95           C  
ATOM    280  C   VAL A  19      18.900  15.835   1.973  1.00  6.95           C  
ATOM    281  O   VAL A  19      18.668  14.779   1.391  1.00  6.95           O  
ATOM    282  CB  VAL A  19      16.651  16.157   2.981  1.00  6.95           C  
ATOM    283  CG1 VAL A  19      17.187  15.721   4.318  1.00  6.95           C  
ATOM    284  CG2 VAL A  19      15.465  17.090   3.142  1.00  6.95           C  
ATOM    285  H   VAL A  19      17.183  16.653   0.132  1.00  6.95           H  
ATOM    286  HA  VAL A  19      18.168  17.678   2.778  1.00  6.95           H  
ATOM    287  HB  VAL A  19      16.351  15.258   2.458  1.00  6.95           H  
ATOM    288 1HG1 VAL A  19      16.420  15.209   4.864  1.00  6.95           H  
ATOM    289 2HG1 VAL A  19      18.025  15.060   4.170  1.00  6.95           H  
ATOM    290 3HG1 VAL A  19      17.513  16.595   4.882  1.00  6.95           H  
ATOM    291 1HG2 VAL A  19      14.685  16.589   3.708  1.00  6.95           H  
ATOM    292 2HG2 VAL A  19      15.783  17.984   3.681  1.00  6.95           H  
ATOM    293 3HG2 VAL A  19      15.080  17.374   2.168  1.00  6.95           H  
ATOM    294  N   SER A  20      20.098  16.106   2.468  1.00  6.55           N  
ATOM    295  CA  SER A  20      21.179  15.168   2.189  1.00  6.55           C  
ATOM    296  C   SER A  20      20.918  13.837   2.864  1.00  6.55           C  
ATOM    297  O   SER A  20      20.261  13.783   3.908  1.00  6.55           O  
ATOM    298  CB  SER A  20      22.507  15.731   2.656  1.00  6.55           C  
ATOM    299  OG  SER A  20      22.551  15.816   4.051  1.00  6.55           O  
ATOM    300  H   SER A  20      20.264  16.965   2.975  1.00  6.55           H  
ATOM    301  HA  SER A  20      21.223  15.003   1.110  1.00  6.55           H  
ATOM    302 1HB  SER A  20      23.317  15.094   2.304  1.00  6.55           H  
ATOM    303 2HB  SER A  20      22.654  16.718   2.224  1.00  6.55           H  
ATOM    304  HG  SER A  20      23.324  16.360   4.260  1.00  6.55           H  
ATOM    305  N   ALA A  21      21.559  12.781   2.355  1.00  6.22           N  
ATOM    306  CA  ALA A  21      21.398  11.454   2.942  1.00  6.22           C  
ATOM    307  C   ALA A  21      21.782  11.457   4.410  1.00  6.22           C  
ATOM    308  O   ALA A  21      21.147  10.782   5.220  1.00  6.22           O  
ATOM    309  CB  ALA A  21      22.245  10.444   2.196  1.00  6.22           C  
ATOM    310  H   ALA A  21      22.112  12.893   1.519  1.00  6.22           H  
ATOM    311  HA  ALA A  21      20.357  11.170   2.865  1.00  6.22           H  
ATOM    312 1HB  ALA A  21      22.097   9.456   2.635  1.00  6.22           H  
ATOM    313 2HB  ALA A  21      21.951  10.426   1.147  1.00  6.22           H  
ATOM    314 3HB  ALA A  21      23.296  10.720   2.274  1.00  6.22           H  
ATOM    315  N   SER A  22      22.783  12.249   4.777  1.00  6.08           N  
ATOM    316  CA  SER A  22      23.209  12.301   6.164  1.00  6.08           C  
ATOM    317  C   SER A  22      22.069  12.761   7.066  1.00  6.08           C  
ATOM    318  O   SER A  22      21.931  12.277   8.191  1.00  6.08           O  
ATOM    319  CB  SER A  22      24.393  13.232   6.323  1.00  6.08           C  
ATOM    320  OG  SER A  22      25.527  12.728   5.663  1.00  6.08           O  
ATOM    321  H   SER A  22      23.256  12.809   4.083  1.00  6.08           H  
ATOM    322  HA  SER A  22      23.503  11.292   6.472  1.00  6.08           H  
ATOM    323 1HB  SER A  22      24.135  14.212   5.918  1.00  6.08           H  
ATOM    324 2HB  SER A  22      24.610  13.363   7.381  1.00  6.08           H  
ATOM    325  HG  SER A  22      25.717  11.881   6.077  1.00  6.08           H  
ATOM    326  N   HIS A  23      21.261  13.715   6.597  1.00  6.17           N  
ATOM    327  CA  HIS A  23      20.205  14.223   7.449  1.00  6.17           C  
ATOM    328  C   HIS A  23      19.057  13.239   7.471  1.00  6.17           C  
ATOM    329  O   HIS A  23      18.415  13.062   8.505  1.00  6.17           O  
ATOM    330  CB  HIS A  23      19.724  15.599   7.007  1.00  6.17           C  
ATOM    331  CG  HIS A  23      20.729  16.693   7.211  1.00  6.17           C  
ATOM    332  ND1 HIS A  23      21.260  17.010   8.454  1.00  6.17           N  
ATOM    333  CD2 HIS A  23      21.283  17.559   6.335  1.00  6.17           C  
ATOM    334  CE1 HIS A  23      22.104  18.015   8.322  1.00  6.17           C  
ATOM    335  NE2 HIS A  23      22.136  18.371   7.047  1.00  6.17           N  
ATOM    336  H   HIS A  23      21.345  14.053   5.642  1.00  6.17           H  
ATOM    337  HA  HIS A  23      20.574  14.322   8.465  1.00  6.17           H  
ATOM    338 1HB  HIS A  23      19.510  15.559   5.948  1.00  6.17           H  
ATOM    339 2HB  HIS A  23      18.805  15.858   7.525  1.00  6.17           H  
ATOM    340  HD1 HIS A  23      21.075  16.539   9.343  1.00  6.17           H  
ATOM    341  HD2 HIS A  23      21.165  17.699   5.262  1.00  6.17           H  
ATOM    342  HE1 HIS A  23      22.630  18.410   9.190  1.00  6.17           H  
ATOM    343  N   LEU A  24      18.837  12.541   6.359  1.00  6.43           N  
ATOM    344  CA  LEU A  24      17.760  11.566   6.330  1.00  6.43           C  
ATOM    345  C   LEU A  24      18.071  10.453   7.342  1.00  6.43           C  
ATOM    346  O   LEU A  24      17.185   9.995   8.077  1.00  6.43           O  
ATOM    347  CB  LEU A  24      17.613  11.008   4.910  1.00  6.43           C  
ATOM    348  CG  LEU A  24      17.110  12.033   3.864  1.00  6.43           C  
ATOM    349  CD1 LEU A  24      17.188  11.458   2.480  1.00  6.43           C  
ATOM    350  CD2 LEU A  24      15.681  12.443   4.198  1.00  6.43           C  
ATOM    351  H   LEU A  24      19.402  12.728   5.526  1.00  6.43           H  
ATOM    352  HA  LEU A  24      16.833  12.056   6.618  1.00  6.43           H  
ATOM    353 1HB  LEU A  24      18.581  10.640   4.584  1.00  6.43           H  
ATOM    354 2HB  LEU A  24      16.913  10.174   4.933  1.00  6.43           H  
ATOM    355  HG  LEU A  24      17.755  12.891   3.884  1.00  6.43           H  
ATOM    356 1HD1 LEU A  24      16.853  12.212   1.762  1.00  6.43           H  
ATOM    357 2HD1 LEU A  24      18.201  11.185   2.259  1.00  6.43           H  
ATOM    358 3HD1 LEU A  24      16.563  10.588   2.411  1.00  6.43           H  
ATOM    359 1HD2 LEU A  24      15.335  13.175   3.470  1.00  6.43           H  
ATOM    360 2HD2 LEU A  24      15.027  11.571   4.166  1.00  6.43           H  
ATOM    361 3HD2 LEU A  24      15.653  12.878   5.189  1.00  6.43           H  
ATOM    362  N   GLU A  25      19.351  10.056   7.419  1.00  6.77           N  
ATOM    363  CA  GLU A  25      19.755   9.043   8.390  1.00  6.77           C  
ATOM    364  C   GLU A  25      19.550   9.558   9.813  1.00  6.77           C  
ATOM    365  O   GLU A  25      19.062   8.823  10.673  1.00  6.77           O  
ATOM    366  CB  GLU A  25      21.217   8.628   8.181  1.00  6.77           C  
ATOM    367  CG  GLU A  25      21.470   7.798   6.911  1.00  6.77           C  
ATOM    368  CD  GLU A  25      22.936   7.470   6.689  1.00  6.77           C  
ATOM    369  OE1 GLU A  25      23.764   7.979   7.410  1.00  6.77           O  
ATOM    370  OE2 GLU A  25      23.221   6.700   5.799  1.00  6.77           O  
ATOM    371  H   GLU A  25      20.039  10.445   6.775  1.00  6.77           H  
ATOM    372  HA  GLU A  25      19.129   8.165   8.253  1.00  6.77           H  
ATOM    373 1HB  GLU A  25      21.838   9.523   8.120  1.00  6.77           H  
ATOM    374 2HB  GLU A  25      21.558   8.050   9.038  1.00  6.77           H  
ATOM    375 1HG  GLU A  25      20.909   6.869   6.987  1.00  6.77           H  
ATOM    376 2HG  GLU A  25      21.092   8.348   6.053  1.00  6.77           H  
ATOM    377  N   GLN A  26      19.845  10.845  10.050  1.00  7.10           N  
ATOM    378  CA  GLN A  26      19.630  11.433  11.370  1.00  7.10           C  
ATOM    379  C   GLN A  26      18.146  11.432  11.717  1.00  7.10           C  
ATOM    380  O   GLN A  26      17.770  11.114  12.846  1.00  7.10           O  
ATOM    381  CB  GLN A  26      20.136  12.882  11.417  1.00  7.10           C  
ATOM    382  CG  GLN A  26      21.638  13.053  11.360  1.00  7.10           C  
ATOM    383  CD  GLN A  26      22.038  14.522  11.130  1.00  7.10           C  
ATOM    384  OE1 GLN A  26      21.191  15.364  10.764  1.00  7.10           O  
ATOM    385  NE2 GLN A  26      23.315  14.830  11.336  1.00  7.10           N  
ATOM    386  H   GLN A  26      20.275  11.406   9.312  1.00  7.10           H  
ATOM    387  HA  GLN A  26      20.161  10.837  12.112  1.00  7.10           H  
ATOM    388 1HB  GLN A  26      19.709  13.438  10.594  1.00  7.10           H  
ATOM    389 2HB  GLN A  26      19.784  13.350  12.334  1.00  7.10           H  
ATOM    390 1HG  GLN A  26      22.057  12.735  12.314  1.00  7.10           H  
ATOM    391 2HG  GLN A  26      22.043  12.445  10.566  1.00  7.10           H  
ATOM    392 1HE2 GLN A  26      23.635  15.768  11.200  1.00  7.10           H  
ATOM    393 2HE2 GLN A  26      23.958  14.121  11.626  1.00  7.10           H  
ATOM    394  N   TYR A  27      17.287  11.720  10.730  1.00  7.40           N  
ATOM    395  CA  TYR A  27      15.846  11.777  10.971  1.00  7.40           C  
ATOM    396  C   TYR A  27      15.361  10.415  11.450  1.00  7.40           C  
ATOM    397  O   TYR A  27      14.534  10.309  12.361  1.00  7.40           O  
ATOM    398  CB  TYR A  27      15.075  12.184   9.709  1.00  7.40           C  
ATOM    399  CG  TYR A  27      15.346  13.604   9.228  1.00  7.40           C  
ATOM    400  CD1 TYR A  27      14.977  13.980   7.940  1.00  7.40           C  
ATOM    401  CD2 TYR A  27      15.985  14.514  10.051  1.00  7.40           C  
ATOM    402  CE1 TYR A  27      15.233  15.256   7.489  1.00  7.40           C  
ATOM    403  CE2 TYR A  27      16.249  15.793   9.592  1.00  7.40           C  
ATOM    404  CZ  TYR A  27      15.873  16.163   8.317  1.00  7.40           C  
ATOM    405  OH  TYR A  27      16.132  17.440   7.867  1.00  7.40           O  
ATOM    406  H   TYR A  27      17.653  11.967   9.813  1.00  7.40           H  
ATOM    407  HA  TYR A  27      15.652  12.504  11.756  1.00  7.40           H  
ATOM    408 1HB  TYR A  27      15.321  11.503   8.900  1.00  7.40           H  
ATOM    409 2HB  TYR A  27      14.008  12.090   9.898  1.00  7.40           H  
ATOM    410  HD1 TYR A  27      14.478  13.264   7.289  1.00  7.40           H  
ATOM    411  HD2 TYR A  27      16.286  14.221  11.058  1.00  7.40           H  
ATOM    412  HE1 TYR A  27      14.933  15.546   6.486  1.00  7.40           H  
ATOM    413  HE2 TYR A  27      16.755  16.509  10.240  1.00  7.40           H  
ATOM    414  HH  TYR A  27      16.591  17.931   8.553  1.00  7.40           H  
ATOM    415  N   GLY A  28      15.928   9.364  10.863  1.00  7.62           N  
ATOM    416  CA  GLY A  28      15.611   7.983  11.200  1.00  7.62           C  
ATOM    417  C   GLY A  28      15.933   7.607  12.657  1.00  7.62           C  
ATOM    418  O   GLY A  28      15.486   6.559  13.134  1.00  7.62           O  
ATOM    419  H   GLY A  28      16.592   9.536  10.104  1.00  7.62           H  
ATOM    420 1HA  GLY A  28      14.556   7.801  11.001  1.00  7.62           H  
ATOM    421 2HA  GLY A  28      16.172   7.330  10.532  1.00  7.62           H  
ATOM    422  N   THR A  29      16.711   8.440  13.363  1.00  7.73           N  
ATOM    423  CA  THR A  29      17.077   8.181  14.746  1.00  7.73           C  
ATOM    424  C   THR A  29      16.416   9.179  15.700  1.00  7.73           C  
ATOM    425  O   THR A  29      16.769   9.234  16.880  1.00  7.73           O  
ATOM    426  CB  THR A  29      18.604   8.254  14.938  1.00  7.73           C  
ATOM    427  OG1 THR A  29      19.076   9.576  14.643  1.00  7.73           O  
ATOM    428  CG2 THR A  29      19.272   7.281  13.979  1.00  7.73           C  
ATOM    429  H   THR A  29      17.056   9.302  12.943  1.00  7.73           H  
ATOM    430  HA  THR A  29      16.740   7.182  15.016  1.00  7.73           H  
ATOM    431  HB  THR A  29      18.865   7.995  15.963  1.00  7.73           H  
ATOM    432  HG1 THR A  29      18.513   9.983  13.948  1.00  7.73           H  
ATOM    433 1HG2 THR A  29      20.351   7.329  14.105  1.00  7.73           H  
ATOM    434 2HG2 THR A  29      18.925   6.270  14.186  1.00  7.73           H  
ATOM    435 3HG2 THR A  29      19.015   7.550  12.954  1.00  7.73           H  
ATOM    436  N   ASN A  30      15.467   9.978  15.199  1.00  7.72           N  
ATOM    437  CA  ASN A  30      14.808  10.975  16.036  1.00  7.72           C  
ATOM    438  C   ASN A  30      14.242  10.430  17.336  1.00  7.72           C  
ATOM    439  O   ASN A  30      13.543   9.418  17.369  1.00  7.72           O  
ATOM    440  CB  ASN A  30      13.689  11.692  15.294  1.00  7.72           C  
ATOM    441  CG  ASN A  30      14.149  12.799  14.381  1.00  7.72           C  
ATOM    442  OD1 ASN A  30      15.238  13.363  14.555  1.00  7.72           O  
ATOM    443  ND2 ASN A  30      13.319  13.144  13.427  1.00  7.72           N  
ATOM    444  H   ASN A  30      15.203   9.909  14.215  1.00  7.72           H  
ATOM    445  HA  ASN A  30      15.557  11.719  16.310  1.00  7.72           H  
ATOM    446 1HB  ASN A  30      13.160  10.959  14.683  1.00  7.72           H  
ATOM    447 2HB  ASN A  30      12.971  12.084  16.001  1.00  7.72           H  
ATOM    448 1HD2 ASN A  30      13.558  13.884  12.800  1.00  7.72           H  
ATOM    449 2HD2 ASN A  30      12.446  12.665  13.329  1.00  7.72           H  
ATOM    450  N   GLU A  31      14.510  11.179  18.402  1.00  7.62           N  
ATOM    451  CA  GLU A  31      14.042  10.899  19.757  1.00  7.62           C  
ATOM    452  C   GLU A  31      12.695  11.573  20.011  1.00  7.62           C  
ATOM    453  O   GLU A  31      12.165  11.547  21.120  1.00  7.62           O  
ATOM    454  CB  GLU A  31      15.061  11.406  20.779  1.00  7.62           C  
ATOM    455  CG  GLU A  31      16.415  10.703  20.720  1.00  7.62           C  
ATOM    456  CD  GLU A  31      17.417  11.248  21.718  1.00  7.62           C  
ATOM    457  OE1 GLU A  31      17.084  12.165  22.431  1.00  7.62           O  
ATOM    458  OE2 GLU A  31      18.515  10.742  21.766  1.00  7.62           O  
ATOM    459  H   GLU A  31      15.104  11.984  18.269  1.00  7.62           H  
ATOM    460  HA  GLU A  31      13.919   9.822  19.871  1.00  7.62           H  
ATOM    461 1HB  GLU A  31      15.226  12.473  20.626  1.00  7.62           H  
ATOM    462 2HB  GLU A  31      14.660  11.277  21.784  1.00  7.62           H  
ATOM    463 1HG  GLU A  31      16.265   9.642  20.913  1.00  7.62           H  
ATOM    464 2HG  GLU A  31      16.816  10.804  19.710  1.00  7.62           H  
ATOM    465  N   TYR A  32      12.170  12.204  18.974  1.00  7.42           N  
ATOM    466  CA  TYR A  32      10.941  12.966  19.054  1.00  7.42           C  
ATOM    467  C   TYR A  32       9.715  12.072  18.949  1.00  7.42           C  
ATOM    468  O   TYR A  32       9.621  11.205  18.080  1.00  7.42           O  
ATOM    469  CB  TYR A  32      10.936  13.997  17.930  1.00  7.42           C  
ATOM    470  CG  TYR A  32      11.978  15.075  18.106  1.00  7.42           C  
ATOM    471  CD1 TYR A  32      13.276  14.861  17.653  1.00  7.42           C  
ATOM    472  CD2 TYR A  32      11.644  16.276  18.701  1.00  7.42           C  
ATOM    473  CE1 TYR A  32      14.231  15.838  17.805  1.00  7.42           C  
ATOM    474  CE2 TYR A  32      12.599  17.261  18.857  1.00  7.42           C  
ATOM    475  CZ  TYR A  32      13.890  17.045  18.413  1.00  7.42           C  
ATOM    476  OH  TYR A  32      14.846  18.026  18.569  1.00  7.42           O  
ATOM    477  H   TYR A  32      12.658  12.152  18.096  1.00  7.42           H  
ATOM    478  HA  TYR A  32      10.910  13.474  20.019  1.00  7.42           H  
ATOM    479 1HB  TYR A  32      11.112  13.501  16.976  1.00  7.42           H  
ATOM    480 2HB  TYR A  32       9.957  14.474  17.880  1.00  7.42           H  
ATOM    481  HD1 TYR A  32      13.542  13.926  17.184  1.00  7.42           H  
ATOM    482  HD2 TYR A  32      10.629  16.448  19.048  1.00  7.42           H  
ATOM    483  HE1 TYR A  32      15.248  15.665  17.452  1.00  7.42           H  
ATOM    484  HE2 TYR A  32      12.332  18.206  19.330  1.00  7.42           H  
ATOM    485  HH  TYR A  32      15.684  17.713  18.220  1.00  7.42           H  
ATOM    486  N   SER A  33       8.765  12.325  19.834  1.00  7.14           N  
ATOM    487  CA  SER A  33       7.504  11.602  19.914  1.00  7.14           C  
ATOM    488  C   SER A  33       6.491  12.477  20.615  1.00  7.14           C  
ATOM    489  O   SER A  33       6.853  13.231  21.509  1.00  7.14           O  
ATOM    490  CB  SER A  33       7.668  10.294  20.662  1.00  7.14           C  
ATOM    491  OG  SER A  33       6.447   9.601  20.744  1.00  7.14           O  
ATOM    492  H   SER A  33       8.941  13.057  20.506  1.00  7.14           H  
ATOM    493  HA  SER A  33       7.148  11.395  18.905  1.00  7.14           H  
ATOM    494 1HB  SER A  33       8.403   9.676  20.145  1.00  7.14           H  
ATOM    495 2HB  SER A  33       8.051  10.491  21.664  1.00  7.14           H  
ATOM    496  HG  SER A  33       6.666   8.722  21.069  1.00  7.14           H  
ATOM    497  N   ILE A  34       5.218  12.324  20.287  1.00  6.81           N  
ATOM    498  CA  ILE A  34       4.176  13.122  20.929  1.00  6.81           C  
ATOM    499  C   ILE A  34       4.203  12.973  22.441  1.00  6.81           C  
ATOM    500  O   ILE A  34       4.037  13.945  23.176  1.00  6.81           O  
ATOM    501  CB  ILE A  34       2.774  12.712  20.468  1.00  6.81           C  
ATOM    502  CG1 ILE A  34       2.543  13.074  18.997  1.00  6.81           C  
ATOM    503  CG2 ILE A  34       1.758  13.346  21.364  1.00  6.81           C  
ATOM    504  CD1 ILE A  34       1.263  12.480  18.435  1.00  6.81           C  
ATOM    505  H   ILE A  34       4.974  11.660  19.565  1.00  6.81           H  
ATOM    506  HA  ILE A  34       4.340  14.173  20.683  1.00  6.81           H  
ATOM    507  HB  ILE A  34       2.671  11.630  20.541  1.00  6.81           H  
ATOM    508 1HG1 ILE A  34       2.506  14.134  18.887  1.00  6.81           H  
ATOM    509 2HG1 ILE A  34       3.381  12.698  18.410  1.00  6.81           H  
ATOM    510 1HG2 ILE A  34       0.798  13.043  21.043  1.00  6.81           H  
ATOM    511 2HG2 ILE A  34       1.920  13.029  22.390  1.00  6.81           H  
ATOM    512 3HG2 ILE A  34       1.834  14.416  21.313  1.00  6.81           H  
ATOM    513 1HD1 ILE A  34       1.158  12.762  17.390  1.00  6.81           H  
ATOM    514 2HD1 ILE A  34       1.294  11.394  18.517  1.00  6.81           H  
ATOM    515 3HD1 ILE A  34       0.417  12.860  18.994  1.00  6.81           H  
ATOM    516  N   ALA A  35       4.413  11.748  22.902  1.00  6.44           N  
ATOM    517  CA  ALA A  35       4.454  11.424  24.318  1.00  6.44           C  
ATOM    518  C   ALA A  35       5.537  12.201  25.070  1.00  6.44           C  
ATOM    519  O   ALA A  35       5.460  12.346  26.288  1.00  6.44           O  
ATOM    520  CB  ALA A  35       4.690   9.940  24.499  1.00  6.44           C  
ATOM    521  H   ALA A  35       4.555  11.007  22.230  1.00  6.44           H  
ATOM    522  HA  ALA A  35       3.487  11.692  24.750  1.00  6.44           H  
ATOM    523 1HB  ALA A  35       4.686   9.699  25.562  1.00  6.44           H  
ATOM    524 2HB  ALA A  35       3.903   9.380  23.995  1.00  6.44           H  
ATOM    525 3HB  ALA A  35       5.657   9.675  24.071  1.00  6.44           H  
ATOM    526  N   ALA A  36       6.586  12.637  24.366  1.00  6.05           N  
ATOM    527  CA  ALA A  36       7.675  13.360  24.996  1.00  6.05           C  
ATOM    528  C   ALA A  36       7.348  14.838  25.194  1.00  6.05           C  
ATOM    529  O   ALA A  36       8.078  15.537  25.905  1.00  6.05           O  
ATOM    530  CB  ALA A  36       8.935  13.230  24.161  1.00  6.05           C  
ATOM    531  H   ALA A  36       6.610  12.535  23.357  1.00  6.05           H  
ATOM    532  HA  ALA A  36       7.848  12.920  25.978  1.00  6.05           H  
ATOM    533 1HB  ALA A  36       9.753  13.754  24.650  1.00  6.05           H  
ATOM    534 2HB  ALA A  36       9.191  12.180  24.045  1.00  6.05           H  
ATOM    535 3HB  ALA A  36       8.757  13.663  23.189  1.00  6.05           H  
ATOM    536  N   TYR A  37       6.269  15.334  24.569  1.00  5.66           N  
ATOM    537  CA  TYR A  37       5.958  16.752  24.678  1.00  5.66           C  
ATOM    538  C   TYR A  37       4.486  17.038  25.039  1.00  5.66           C  
ATOM    539  O   TYR A  37       3.791  17.781  24.316  1.00  5.66           O  
ATOM    540  CB  TYR A  37       6.323  17.419  23.346  1.00  5.66           C  
ATOM    541  CG  TYR A  37       7.749  17.188  22.950  1.00  5.66           C  
ATOM    542  CD1 TYR A  37       8.051  16.247  21.985  1.00  5.66           C  
ATOM    543  CD2 TYR A  37       8.760  17.894  23.570  1.00  5.66           C  
ATOM    544  CE1 TYR A  37       9.362  16.012  21.642  1.00  5.66           C  
ATOM    545  CE2 TYR A  37      10.068  17.659  23.232  1.00  5.66           C  
ATOM    546  CZ  TYR A  37      10.372  16.724  22.277  1.00  5.66           C  
ATOM    547  OH  TYR A  37      11.680  16.495  21.954  1.00  5.66           O  
ATOM    548  H   TYR A  37       5.653  14.733  24.022  1.00  5.66           H  
ATOM    549  HA  TYR A  37       6.583  17.188  25.452  1.00  5.66           H  
ATOM    550 1HB  TYR A  37       5.679  17.028  22.555  1.00  5.66           H  
ATOM    551 2HB  TYR A  37       6.165  18.478  23.402  1.00  5.66           H  
ATOM    552  HD1 TYR A  37       7.249  15.689  21.502  1.00  5.66           H  
ATOM    553  HD2 TYR A  37       8.520  18.627  24.333  1.00  5.66           H  
ATOM    554  HE1 TYR A  37       9.598  15.269  20.889  1.00  5.66           H  
ATOM    555  HE2 TYR A  37      10.866  18.213  23.726  1.00  5.66           H  
ATOM    556  HH  TYR A  37      12.244  17.071  22.478  1.00  5.66           H  
ATOM    557  N   PRO A  38       3.993  16.536  26.187  1.00  5.31           N  
ATOM    558  CA  PRO A  38       2.638  16.724  26.628  1.00  5.31           C  
ATOM    559  C   PRO A  38       2.475  18.178  26.957  1.00  5.31           C  
ATOM    560  O   PRO A  38       3.415  18.813  27.438  1.00  5.31           O  
ATOM    561  CB  PRO A  38       2.544  15.836  27.869  1.00  5.31           C  
ATOM    562  CG  PRO A  38       3.974  15.730  28.364  1.00  5.31           C  
ATOM    563  CD  PRO A  38       4.823  15.760  27.118  1.00  5.31           C  
ATOM    564  HA  PRO A  38       1.940  16.406  25.839  1.00  5.31           H  
ATOM    565 1HB  PRO A  38       1.865  16.304  28.610  1.00  5.31           H  
ATOM    566 2HB  PRO A  38       2.112  14.862  27.602  1.00  5.31           H  
ATOM    567 1HG  PRO A  38       4.200  16.559  29.048  1.00  5.31           H  
ATOM    568 2HG  PRO A  38       4.108  14.799  28.933  1.00  5.31           H  
ATOM    569 1HD  PRO A  38       5.778  16.252  27.329  1.00  5.31           H  
ATOM    570 2HD  PRO A  38       4.946  14.735  26.764  1.00  5.31           H  
ATOM    571  N   ASP A  39       1.301  18.716  26.676  1.00  5.05           N  
ATOM    572  CA  ASP A  39       0.976  20.116  26.947  1.00  5.05           C  
ATOM    573  C   ASP A  39       1.845  21.128  26.172  1.00  5.05           C  
ATOM    574  O   ASP A  39       1.706  22.336  26.375  1.00  5.05           O  
ATOM    575  CB  ASP A  39       1.049  20.396  28.452  1.00  5.05           C  
ATOM    576  CG  ASP A  39      -0.013  19.615  29.228  1.00  5.05           C  
ATOM    577  OD1 ASP A  39      -1.192  19.846  28.982  1.00  5.05           O  
ATOM    578  OD2 ASP A  39       0.345  18.785  30.030  1.00  5.05           O  
ATOM    579  H   ASP A  39       0.587  18.130  26.267  1.00  5.05           H  
ATOM    580  HA  ASP A  39      -0.057  20.275  26.638  1.00  5.05           H  
ATOM    581 1HB  ASP A  39       2.031  20.157  28.850  1.00  5.05           H  
ATOM    582 2HB  ASP A  39       0.889  21.461  28.622  1.00  5.05           H  
ATOM    583  N   LYS A  40       2.688  20.653  25.246  1.00  4.94           N  
ATOM    584  CA  LYS A  40       3.496  21.532  24.414  1.00  4.94           C  
ATOM    585  C   LYS A  40       3.034  21.397  22.972  1.00  4.94           C  
ATOM    586  O   LYS A  40       2.892  22.385  22.256  1.00  4.94           O  
ATOM    587  CB  LYS A  40       4.967  21.169  24.552  1.00  4.94           C  
ATOM    588  CG  LYS A  40       5.537  21.370  25.938  1.00  4.94           C  
ATOM    589  CD  LYS A  40       6.993  20.954  26.010  1.00  4.94           C  
ATOM    590  CE  LYS A  40       7.547  21.153  27.415  1.00  4.94           C  
ATOM    591  NZ  LYS A  40       8.966  20.711  27.528  1.00  4.94           N  
ATOM    592  H   LYS A  40       2.806  19.650  25.123  1.00  4.94           H  
ATOM    593  HA  LYS A  40       3.348  22.564  24.727  1.00  4.94           H  
ATOM    594 1HB  LYS A  40       5.082  20.131  24.316  1.00  4.94           H  
ATOM    595 2HB  LYS A  40       5.561  21.741  23.841  1.00  4.94           H  
ATOM    596 1HG  LYS A  40       5.444  22.419  26.220  1.00  4.94           H  
ATOM    597 2HG  LYS A  40       4.965  20.771  26.649  1.00  4.94           H  
ATOM    598 1HD  LYS A  40       7.070  19.897  25.749  1.00  4.94           H  
ATOM    599 2HD  LYS A  40       7.582  21.533  25.300  1.00  4.94           H  
ATOM    600 1HE  LYS A  40       7.483  22.209  27.674  1.00  4.94           H  
ATOM    601 2HE  LYS A  40       6.941  20.580  28.117  1.00  4.94           H  
ATOM    602 1HZ  LYS A  40       9.290  20.862  28.474  1.00  4.94           H  
ATOM    603 2HZ  LYS A  40       9.035  19.727  27.302  1.00  4.94           H  
ATOM    604 3HZ  LYS A  40       9.538  21.244  26.889  1.00  4.94           H  
ATOM    605  N   LEU A  41       2.743  20.156  22.566  1.00  5.04           N  
ATOM    606  CA  LEU A  41       2.261  19.878  21.212  1.00  5.04           C  
ATOM    607  C   LEU A  41       0.955  20.586  20.877  1.00  5.04           C  
ATOM    608  O   LEU A  41       0.789  21.124  19.780  1.00  5.04           O  
ATOM    609  CB  LEU A  41       1.987  18.388  21.018  1.00  5.04           C  
ATOM    610  CG  LEU A  41       1.424  18.027  19.635  1.00  5.04           C  
ATOM    611  CD1 LEU A  41       2.433  18.400  18.571  1.00  5.04           C  
ATOM    612  CD2 LEU A  41       1.119  16.583  19.601  1.00  5.04           C  
ATOM    613  H   LEU A  41       2.916  19.374  23.194  1.00  5.04           H  
ATOM    614  HA  LEU A  41       3.021  20.199  20.506  1.00  5.04           H  
ATOM    615 1HB  LEU A  41       2.912  17.835  21.173  1.00  5.04           H  
ATOM    616 2HB  LEU A  41       1.260  18.063  21.764  1.00  5.04           H  
ATOM    617  HG  LEU A  41       0.505  18.592  19.452  1.00  5.04           H  
ATOM    618 1HD1 LEU A  41       2.032  18.150  17.589  1.00  5.04           H  
ATOM    619 2HD1 LEU A  41       2.632  19.470  18.621  1.00  5.04           H  
ATOM    620 3HD1 LEU A  41       3.357  17.849  18.739  1.00  5.04           H  
ATOM    621 1HD2 LEU A  41       0.715  16.305  18.629  1.00  5.04           H  
ATOM    622 2HD2 LEU A  41       2.036  16.062  19.786  1.00  5.04           H  
ATOM    623 3HD2 LEU A  41       0.394  16.353  20.378  1.00  5.04           H  
ATOM    624  N   GLY A  42       0.012  20.538  21.805  1.00  5.35           N  
ATOM    625  CA  GLY A  42      -1.312  21.053  21.529  1.00  5.35           C  
ATOM    626  C   GLY A  42      -2.118  19.914  20.914  1.00  5.35           C  
ATOM    627  O   GLY A  42      -1.734  18.754  21.050  1.00  5.35           O  
ATOM    628  H   GLY A  42       0.219  20.119  22.696  1.00  5.35           H  
ATOM    629 1HA  GLY A  42      -1.772  21.395  22.455  1.00  5.35           H  
ATOM    630 2HA  GLY A  42      -1.237  21.896  20.845  1.00  5.35           H  
ATOM    631  N   PRO A  43      -3.285  20.199  20.334  1.00  5.86           N  
ATOM    632  CA  PRO A  43      -4.211  19.235  19.772  1.00  5.86           C  
ATOM    633  C   PRO A  43      -3.540  18.430  18.672  1.00  5.86           C  
ATOM    634  O   PRO A  43      -2.718  18.952  17.914  1.00  5.86           O  
ATOM    635  CB  PRO A  43      -5.309  20.131  19.183  1.00  5.86           C  
ATOM    636  CG  PRO A  43      -5.207  21.438  19.965  1.00  5.86           C  
ATOM    637  CD  PRO A  43      -3.732  21.600  20.243  1.00  5.86           C  
ATOM    638  HA  PRO A  43      -4.590  18.577  20.566  1.00  5.86           H  
ATOM    639 1HB  PRO A  43      -5.138  20.266  18.107  1.00  5.86           H  
ATOM    640 2HB  PRO A  43      -6.285  19.640  19.288  1.00  5.86           H  
ATOM    641 1HG  PRO A  43      -5.611  22.265  19.360  1.00  5.86           H  
ATOM    642 2HG  PRO A  43      -5.798  21.408  20.878  1.00  5.86           H  
ATOM    643 1HD  PRO A  43      -3.229  22.111  19.405  1.00  5.86           H  
ATOM    644 2HD  PRO A  43      -3.607  22.134  21.192  1.00  5.86           H  
ATOM    645  N   TRP A  44      -3.936  17.173  18.511  1.00  6.51           N  
ATOM    646  CA  TRP A  44      -3.342  16.353  17.455  1.00  6.51           C  
ATOM    647  C   TRP A  44      -4.034  16.697  16.136  1.00  6.51           C  
ATOM    648  O   TRP A  44      -4.898  15.962  15.648  1.00  6.51           O  
ATOM    649  CB  TRP A  44      -3.521  14.867  17.752  1.00  6.51           C  
ATOM    650  CG  TRP A  44      -2.821  14.386  18.992  1.00  6.51           C  
ATOM    651  CD1 TRP A  44      -2.257  15.146  19.976  1.00  6.51           C  
ATOM    652  CD2 TRP A  44      -2.620  13.009  19.388  1.00  6.51           C  
ATOM    653  NE1 TRP A  44      -1.741  14.340  20.956  1.00  6.51           N  
ATOM    654  CE2 TRP A  44      -1.958  13.028  20.613  1.00  6.51           C  
ATOM    655  CE3 TRP A  44      -2.954  11.779  18.812  1.00  6.51           C  
ATOM    656  CZ2 TRP A  44      -1.619  11.859  21.282  1.00  6.51           C  
ATOM    657  CZ3 TRP A  44      -2.606  10.611  19.479  1.00  6.51           C  
ATOM    658  CH2 TRP A  44      -1.958  10.653  20.684  1.00  6.51           C  
ATOM    659  H   TRP A  44      -4.625  16.773  19.134  1.00  6.51           H  
ATOM    660  HA  TRP A  44      -2.278  16.583  17.374  1.00  6.51           H  
ATOM    661 1HB  TRP A  44      -4.576  14.652  17.872  1.00  6.51           H  
ATOM    662 2HB  TRP A  44      -3.162  14.281  16.907  1.00  6.51           H  
ATOM    663  HD1 TRP A  44      -2.225  16.235  19.994  1.00  6.51           H  
ATOM    664  HE1 TRP A  44      -1.276  14.662  21.793  1.00  6.51           H  
ATOM    665  HE3 TRP A  44      -3.473  11.737  17.855  1.00  6.51           H  
ATOM    666  HZ2 TRP A  44      -1.103  11.870  22.241  1.00  6.51           H  
ATOM    667  HZ3 TRP A  44      -2.867   9.656  19.020  1.00  6.51           H  
ATOM    668  HH2 TRP A  44      -1.702   9.717  21.180  1.00  6.51           H  
ATOM    669  N   SER A  45      -3.659  17.846  15.591  1.00  7.21           N  
ATOM    670  CA  SER A  45      -4.332  18.466  14.454  1.00  7.21           C  
ATOM    671  C   SER A  45      -3.384  18.774  13.283  1.00  7.21           C  
ATOM    672  O   SER A  45      -2.637  19.750  13.341  1.00  7.21           O  
ATOM    673  CB  SER A  45      -4.984  19.754  14.908  1.00  7.21           C  
ATOM    674  OG  SER A  45      -5.639  20.399  13.849  1.00  7.21           O  
ATOM    675  H   SER A  45      -2.924  18.356  16.083  1.00  7.21           H  
ATOM    676  HA  SER A  45      -5.137  17.812  14.136  1.00  7.21           H  
ATOM    677 1HB  SER A  45      -5.696  19.544  15.706  1.00  7.21           H  
ATOM    678 2HB  SER A  45      -4.220  20.410  15.319  1.00  7.21           H  
ATOM    679  HG  SER A  45      -5.047  20.356  13.076  1.00  7.21           H  
ATOM    680  N   PRO A  46      -3.335  17.914  12.249  1.00  7.85           N  
ATOM    681  CA  PRO A  46      -2.496  18.036  11.070  1.00  7.85           C  
ATOM    682  C   PRO A  46      -2.764  19.368  10.399  1.00  7.85           C  
ATOM    683  O   PRO A  46      -3.875  19.885  10.468  1.00  7.85           O  
ATOM    684  CB  PRO A  46      -2.947  16.859  10.199  1.00  7.85           C  
ATOM    685  CG  PRO A  46      -3.500  15.854  11.181  1.00  7.85           C  
ATOM    686  CD  PRO A  46      -4.146  16.682  12.270  1.00  7.85           C  
ATOM    687  HA  PRO A  46      -1.436  17.945  11.362  1.00  7.85           H  
ATOM    688 1HB  PRO A  46      -3.701  17.197   9.471  1.00  7.85           H  
ATOM    689 2HB  PRO A  46      -2.096  16.470   9.622  1.00  7.85           H  
ATOM    690 1HG  PRO A  46      -4.212  15.180  10.681  1.00  7.85           H  
ATOM    691 2HG  PRO A  46      -2.687  15.221  11.568  1.00  7.85           H  
ATOM    692 1HD  PRO A  46      -5.193  16.903  12.041  1.00  7.85           H  
ATOM    693 2HD  PRO A  46      -4.028  16.138  13.215  1.00  7.85           H  
ATOM    694  N   ILE A  47      -1.760  19.903   9.721  1.00  8.29           N  
ATOM    695  CA  ILE A  47      -1.817  21.213   9.063  1.00  8.29           C  
ATOM    696  C   ILE A  47      -2.987  21.441   8.088  1.00  8.29           C  
ATOM    697  O   ILE A  47      -3.353  22.584   7.821  1.00  8.29           O  
ATOM    698  CB  ILE A  47      -0.490  21.468   8.328  1.00  8.29           C  
ATOM    699  CG1 ILE A  47      -0.380  22.940   7.947  1.00  8.29           C  
ATOM    700  CG2 ILE A  47      -0.381  20.578   7.089  1.00  8.29           C  
ATOM    701  CD1 ILE A  47      -0.283  23.863   9.142  1.00  8.29           C  
ATOM    702  H   ILE A  47      -0.884  19.400   9.693  1.00  8.29           H  
ATOM    703  HA  ILE A  47      -1.906  21.962   9.849  1.00  8.29           H  
ATOM    704  HB  ILE A  47       0.335  21.241   9.001  1.00  8.29           H  
ATOM    705 1HG1 ILE A  47       0.505  23.078   7.329  1.00  8.29           H  
ATOM    706 2HG1 ILE A  47      -1.258  23.220   7.363  1.00  8.29           H  
ATOM    707 1HG2 ILE A  47       0.571  20.759   6.594  1.00  8.29           H  
ATOM    708 2HG2 ILE A  47      -0.442  19.532   7.381  1.00  8.29           H  
ATOM    709 3HG2 ILE A  47      -1.189  20.805   6.390  1.00  8.29           H  
ATOM    710 1HD1 ILE A  47      -0.207  24.895   8.800  1.00  8.29           H  
ATOM    711 2HD1 ILE A  47      -1.174  23.751   9.762  1.00  8.29           H  
ATOM    712 3HD1 ILE A  47       0.600  23.609   9.727  1.00  8.29           H  
ATOM    713  N   ASP A  48      -3.571  20.371   7.558  1.00  8.41           N  
ATOM    714  CA  ASP A  48      -4.675  20.495   6.612  1.00  8.41           C  
ATOM    715  C   ASP A  48      -6.052  20.519   7.291  1.00  8.41           C  
ATOM    716  O   ASP A  48      -7.079  20.611   6.614  1.00  8.41           O  
ATOM    717  CB  ASP A  48      -4.632  19.335   5.624  1.00  8.41           C  
ATOM    718  CG  ASP A  48      -3.397  19.365   4.734  1.00  8.41           C  
ATOM    719  OD1 ASP A  48      -3.010  20.428   4.311  1.00  8.41           O  
ATOM    720  OD2 ASP A  48      -2.838  18.323   4.504  1.00  8.41           O  
ATOM    721  H   ASP A  48      -3.242  19.457   7.823  1.00  8.41           H  
ATOM    722  HA  ASP A  48      -4.551  21.429   6.064  1.00  8.41           H  
ATOM    723 1HB  ASP A  48      -4.650  18.393   6.174  1.00  8.41           H  
ATOM    724 2HB  ASP A  48      -5.522  19.363   4.994  1.00  8.41           H  
ATOM    725  N   ILE A  49      -6.071  20.414   8.618  1.00  8.18           N  
ATOM    726  CA  ILE A  49      -7.308  20.388   9.391  1.00  8.18           C  
ATOM    727  C   ILE A  49      -7.393  21.578  10.357  1.00  8.18           C  
ATOM    728  O   ILE A  49      -6.471  21.832  11.130  1.00  8.18           O  
ATOM    729  CB  ILE A  49      -7.417  19.038  10.133  1.00  8.18           C  
ATOM    730  CG1 ILE A  49      -7.460  17.890   9.089  1.00  8.18           C  
ATOM    731  CG2 ILE A  49      -8.630  18.996  11.027  1.00  8.18           C  
ATOM    732  CD1 ILE A  49      -7.352  16.510   9.674  1.00  8.18           C  
ATOM    733  H   ILE A  49      -5.195  20.348   9.136  1.00  8.18           H  
ATOM    734  HA  ILE A  49      -8.147  20.457   8.702  1.00  8.18           H  
ATOM    735  HB  ILE A  49      -6.518  18.894  10.742  1.00  8.18           H  
ATOM    736 1HG1 ILE A  49      -8.396  17.962   8.536  1.00  8.18           H  
ATOM    737 2HG1 ILE A  49      -6.638  18.009   8.393  1.00  8.18           H  
ATOM    738 1HG2 ILE A  49      -8.673  18.039  11.540  1.00  8.18           H  
ATOM    739 2HG2 ILE A  49      -8.556  19.789  11.759  1.00  8.18           H  
ATOM    740 3HG2 ILE A  49      -9.531  19.132  10.432  1.00  8.18           H  
ATOM    741 1HD1 ILE A  49      -7.394  15.773   8.872  1.00  8.18           H  
ATOM    742 2HD1 ILE A  49      -6.418  16.411  10.197  1.00  8.18           H  
ATOM    743 3HD1 ILE A  49      -8.176  16.340  10.365  1.00  8.18           H  
ATOM    744  N   GLY A  50      -8.496  22.327  10.296  1.00  7.68           N  
ATOM    745  CA  GLY A  50      -8.641  23.491  11.166  1.00  7.68           C  
ATOM    746  C   GLY A  50      -9.114  23.056  12.548  1.00  7.68           C  
ATOM    747  O   GLY A  50      -9.300  21.865  12.779  1.00  7.68           O  
ATOM    748  H   GLY A  50      -9.229  22.087   9.644  1.00  7.68           H  
ATOM    749 1HA  GLY A  50      -7.678  23.996  11.236  1.00  7.68           H  
ATOM    750 2HA  GLY A  50      -9.353  24.188  10.726  1.00  7.68           H  
ATOM    751  N   PRO A  51      -9.337  23.990  13.479  1.00  7.03           N  
ATOM    752  CA  PRO A  51      -9.757  23.720  14.839  1.00  7.03           C  
ATOM    753  C   PRO A  51     -11.018  22.872  14.884  1.00  7.03           C  
ATOM    754  O   PRO A  51     -11.978  23.131  14.154  1.00  7.03           O  
ATOM    755  CB  PRO A  51     -10.016  25.128  15.382  1.00  7.03           C  
ATOM    756  CG  PRO A  51      -9.108  26.023  14.560  1.00  7.03           C  
ATOM    757  CD  PRO A  51      -9.141  25.418  13.169  1.00  7.03           C  
ATOM    758  HA  PRO A  51      -8.933  23.224  15.379  1.00  7.03           H  
ATOM    759 1HB  PRO A  51     -11.082  25.379  15.270  1.00  7.03           H  
ATOM    760 2HB  PRO A  51      -9.794  25.159  16.458  1.00  7.03           H  
ATOM    761 1HG  PRO A  51      -9.476  27.061  14.582  1.00  7.03           H  
ATOM    762 2HG  PRO A  51      -8.097  26.036  14.995  1.00  7.03           H  
ATOM    763 1HD  PRO A  51      -9.989  25.812  12.589  1.00  7.03           H  
ATOM    764 2HD  PRO A  51      -8.178  25.604  12.683  1.00  7.03           H  
ATOM    765  N   GLY A  52     -11.010  21.873  15.754  1.00  6.35           N  
ATOM    766  CA  GLY A  52     -12.142  20.977  15.931  1.00  6.35           C  
ATOM    767  C   GLY A  52     -12.927  21.316  17.200  1.00  6.35           C  
ATOM    768  O   GLY A  52     -12.763  22.404  17.752  1.00  6.35           O  
ATOM    769  H   GLY A  52     -10.183  21.724  16.313  1.00  6.35           H  
ATOM    770 1HA  GLY A  52     -12.783  21.066  15.055  1.00  6.35           H  
ATOM    771 2HA  GLY A  52     -11.774  19.953  15.975  1.00  6.35           H  
ATOM    772  N   PRO A  53     -13.832  20.412  17.620  1.00  5.72           N  
ATOM    773  CA  PRO A  53     -14.648  20.428  18.827  1.00  5.72           C  
ATOM    774  C   PRO A  53     -13.716  20.232  20.011  1.00  5.72           C  
ATOM    775  O   PRO A  53     -12.502  20.380  19.870  1.00  5.72           O  
ATOM    776  CB  PRO A  53     -15.573  19.214  18.652  1.00  5.72           C  
ATOM    777  CG  PRO A  53     -15.560  18.920  17.177  1.00  5.72           C  
ATOM    778  CD  PRO A  53     -14.159  19.269  16.731  1.00  5.72           C  
ATOM    779  HA  PRO A  53     -15.203  21.376  18.897  1.00  5.72           H  
ATOM    780 1HB  PRO A  53     -15.197  18.368  19.250  1.00  5.72           H  
ATOM    781 2HB  PRO A  53     -16.579  19.451  19.027  1.00  5.72           H  
ATOM    782 1HG  PRO A  53     -15.809  17.862  17.001  1.00  5.72           H  
ATOM    783 2HG  PRO A  53     -16.330  19.517  16.667  1.00  5.72           H  
ATOM    784 1HD  PRO A  53     -13.471  18.427  16.912  1.00  5.72           H  
ATOM    785 2HD  PRO A  53     -14.213  19.549  15.678  1.00  5.72           H  
ATOM    786  N   GLY A  54     -14.255  19.868  21.179  1.00  5.23           N  
ATOM    787  CA  GLY A  54     -13.423  19.610  22.369  1.00  5.23           C  
ATOM    788  C   GLY A  54     -12.586  18.328  22.193  1.00  5.23           C  
ATOM    789  O   GLY A  54     -12.844  17.295  22.807  1.00  5.23           O  
ATOM    790  H   GLY A  54     -15.256  19.767  21.257  1.00  5.23           H  
ATOM    791 1HA  GLY A  54     -12.760  20.458  22.542  1.00  5.23           H  
ATOM    792 2HA  GLY A  54     -14.060  19.514  23.249  1.00  5.23           H  
ATOM    793  N   TYR A  55     -11.605  18.435  21.304  1.00  4.91           N  
ATOM    794  CA  TYR A  55     -10.694  17.397  20.854  1.00  4.91           C  
ATOM    795  C   TYR A  55      -9.335  17.493  21.531  1.00  4.91           C  
ATOM    796  O   TYR A  55      -8.846  16.524  22.105  1.00  4.91           O  
ATOM    797  CB  TYR A  55     -10.555  17.550  19.336  1.00  4.91           C  
ATOM    798  CG  TYR A  55      -9.565  16.658  18.659  1.00  4.91           C  
ATOM    799  CD1 TYR A  55      -9.786  15.299  18.545  1.00  4.91           C  
ATOM    800  CD2 TYR A  55      -8.423  17.230  18.118  1.00  4.91           C  
ATOM    801  CE1 TYR A  55      -8.860  14.511  17.883  1.00  4.91           C  
ATOM    802  CE2 TYR A  55      -7.509  16.459  17.466  1.00  4.91           C  
ATOM    803  CZ  TYR A  55      -7.717  15.095  17.338  1.00  4.91           C  
ATOM    804  OH  TYR A  55      -6.805  14.306  16.665  1.00  4.91           O  
ATOM    805  H   TYR A  55     -11.523  19.344  20.870  1.00  4.91           H  
ATOM    806  HA  TYR A  55     -11.125  16.423  21.091  1.00  4.91           H  
ATOM    807 1HB  TYR A  55     -11.530  17.374  18.878  1.00  4.91           H  
ATOM    808 2HB  TYR A  55     -10.289  18.583  19.106  1.00  4.91           H  
ATOM    809  HD1 TYR A  55     -10.687  14.854  18.967  1.00  4.91           H  
ATOM    810  HD2 TYR A  55      -8.261  18.303  18.210  1.00  4.91           H  
ATOM    811  HE1 TYR A  55      -9.028  13.440  17.781  1.00  4.91           H  
ATOM    812  HE2 TYR A  55      -6.631  16.925  17.046  1.00  4.91           H  
ATOM    813  HH  TYR A  55      -6.087  14.868  16.298  1.00  4.91           H  
ATOM    814  N   GLY A  56      -8.709  18.669  21.462  1.00  4.79           N  
ATOM    815  CA  GLY A  56      -7.406  18.857  22.097  1.00  4.79           C  
ATOM    816  C   GLY A  56      -7.494  18.662  23.608  1.00  4.79           C  
ATOM    817  O   GLY A  56      -6.560  18.177  24.247  1.00  4.79           O  
ATOM    818  H   GLY A  56      -9.143  19.434  20.969  1.00  4.79           H  
ATOM    819 1HA  GLY A  56      -6.691  18.153  21.675  1.00  4.79           H  
ATOM    820 2HA  GLY A  56      -7.046  19.857  21.886  1.00  4.79           H  
ATOM    821  N   ARG A  57      -8.626  19.082  24.173  1.00  4.83           N  
ATOM    822  CA  ARG A  57      -8.908  18.964  25.598  1.00  4.83           C  
ATOM    823  C   ARG A  57     -10.270  18.303  25.794  1.00  4.83           C  
ATOM    824  O   ARG A  57     -11.305  18.975  25.842  1.00  4.83           O  
ATOM    825  CB  ARG A  57      -8.893  20.328  26.279  1.00  4.83           C  
ATOM    826  CG  ARG A  57      -7.565  21.094  26.185  1.00  4.83           C  
ATOM    827  CD  ARG A  57      -6.491  20.452  26.999  1.00  4.83           C  
ATOM    828  NE  ARG A  57      -5.238  21.193  26.933  1.00  4.83           N  
ATOM    829  CZ  ARG A  57      -4.089  20.815  27.535  1.00  4.83           C  
ATOM    830  NH1 ARG A  57      -4.022  19.719  28.248  1.00  4.83           N  
ATOM    831  NH2 ARG A  57      -2.997  21.538  27.425  1.00  4.83           N  
ATOM    832  H   ARG A  57      -9.332  19.474  23.571  1.00  4.83           H  
ATOM    833  HA  ARG A  57      -8.146  18.336  26.058  1.00  4.83           H  
ATOM    834 1HB  ARG A  57      -9.669  20.957  25.846  1.00  4.83           H  
ATOM    835 2HB  ARG A  57      -9.126  20.204  27.337  1.00  4.83           H  
ATOM    836 1HG  ARG A  57      -7.232  21.137  25.151  1.00  4.83           H  
ATOM    837 2HG  ARG A  57      -7.710  22.109  26.557  1.00  4.83           H  
ATOM    838 1HD  ARG A  57      -6.804  20.405  28.042  1.00  4.83           H  
ATOM    839 2HD  ARG A  57      -6.309  19.442  26.630  1.00  4.83           H  
ATOM    840  HE  ARG A  57      -5.226  22.049  26.397  1.00  4.83           H  
ATOM    841 1HH1 ARG A  57      -4.830  19.128  28.361  1.00  4.83           H  
ATOM    842 2HH1 ARG A  57      -3.111  19.482  28.689  1.00  4.83           H  
ATOM    843 1HH2 ARG A  57      -2.990  22.392  26.891  1.00  4.83           H  
ATOM    844 2HH2 ARG A  57      -2.148  21.193  27.906  1.00  4.83           H  
ATOM    845  N   LYS A  58     -10.280  16.981  25.934  1.00  5.07           N  
ATOM    846  CA  LYS A  58     -11.543  16.242  25.980  1.00  5.07           C  
ATOM    847  C   LYS A  58     -12.198  16.263  27.356  1.00  5.07           C  
ATOM    848  O   LYS A  58     -12.272  15.244  28.044  1.00  5.07           O  
ATOM    849  CB  LYS A  58     -11.309  14.795  25.546  1.00  5.07           C  
ATOM    850  CG  LYS A  58     -10.863  14.654  24.096  1.00  5.07           C  
ATOM    851  CD  LYS A  58     -10.622  13.205  23.711  1.00  5.07           C  
ATOM    852  CE  LYS A  58     -10.173  13.081  22.258  1.00  5.07           C  
ATOM    853  NZ  LYS A  58      -9.896  11.658  21.890  1.00  5.07           N  
ATOM    854  H   LYS A  58      -9.405  16.479  25.933  1.00  5.07           H  
ATOM    855  HA  LYS A  58     -12.236  16.704  25.276  1.00  5.07           H  
ATOM    856 1HB  LYS A  58     -10.553  14.341  26.180  1.00  5.07           H  
ATOM    857 2HB  LYS A  58     -12.232  14.228  25.671  1.00  5.07           H  
ATOM    858 1HG  LYS A  58     -11.618  15.082  23.436  1.00  5.07           H  
ATOM    859 2HG  LYS A  58      -9.939  15.211  23.957  1.00  5.07           H  
ATOM    860 1HD  LYS A  58      -9.853  12.781  24.357  1.00  5.07           H  
ATOM    861 2HD  LYS A  58     -11.541  12.638  23.847  1.00  5.07           H  
ATOM    862 1HE  LYS A  58     -10.954  13.473  21.607  1.00  5.07           H  
ATOM    863 2HE  LYS A  58      -9.266  13.673  22.111  1.00  5.07           H  
ATOM    864 1HZ  LYS A  58      -9.600  11.607  20.927  1.00  5.07           H  
ATOM    865 2HZ  LYS A  58      -9.164  11.297  22.485  1.00  5.07           H  
ATOM    866 3HZ  LYS A  58     -10.733  11.107  22.014  1.00  5.07           H  
ATOM    867  N   LYS A  59     -12.659  17.439  27.756  1.00  5.62           N  
ATOM    868  CA  LYS A  59     -13.305  17.624  29.049  1.00  5.62           C  
ATOM    869  C   LYS A  59     -14.553  16.761  29.147  1.00  5.62           C  
ATOM    870  O   LYS A  59     -15.388  16.763  28.239  1.00  5.62           O  
ATOM    871  CB  LYS A  59     -13.658  19.095  29.275  1.00  5.62           C  
ATOM    872  CG  LYS A  59     -14.261  19.391  30.647  1.00  5.62           C  
ATOM    873  CD  LYS A  59     -14.520  20.878  30.841  1.00  5.62           C  
ATOM    874  CE  LYS A  59     -15.136  21.153  32.205  1.00  5.62           C  
ATOM    875  NZ  LYS A  59     -15.391  22.605  32.415  1.00  5.62           N  
ATOM    876  H   LYS A  59     -12.528  18.223  27.118  1.00  5.62           H  
ATOM    877  HA  LYS A  59     -12.615  17.306  29.832  1.00  5.62           H  
ATOM    878 1HB  LYS A  59     -12.764  19.707  29.154  1.00  5.62           H  
ATOM    879 2HB  LYS A  59     -14.377  19.414  28.520  1.00  5.62           H  
ATOM    880 1HG  LYS A  59     -15.207  18.851  30.754  1.00  5.62           H  
ATOM    881 2HG  LYS A  59     -13.581  19.044  31.423  1.00  5.62           H  
ATOM    882 1HD  LYS A  59     -13.582  21.428  30.755  1.00  5.62           H  
ATOM    883 2HD  LYS A  59     -15.202  21.229  30.068  1.00  5.62           H  
ATOM    884 1HE  LYS A  59     -16.079  20.611  32.286  1.00  5.62           H  
ATOM    885 2HE  LYS A  59     -14.458  20.797  32.981  1.00  5.62           H  
ATOM    886 1HZ  LYS A  59     -15.798  22.749  33.328  1.00  5.62           H  
ATOM    887 2HZ  LYS A  59     -14.520  23.113  32.351  1.00  5.62           H  
ATOM    888 3HZ  LYS A  59     -16.028  22.941  31.706  1.00  5.62           H  
ATOM    889  N   ARG A  60     -14.695  16.024  30.242  1.00  6.60           N  
ATOM    890  CA  ARG A  60     -15.869  15.183  30.414  1.00  6.60           C  
ATOM    891  C   ARG A  60     -17.052  15.987  30.938  1.00  6.60           C  
ATOM    892  O   ARG A  60     -16.907  16.789  31.872  1.00  6.60           O  
ATOM    893  CB  ARG A  60     -15.562  14.035  31.358  1.00  6.60           C  
ATOM    894  CG  ARG A  60     -14.534  13.045  30.817  1.00  6.60           C  
ATOM    895  CD  ARG A  60     -14.248  11.943  31.777  1.00  6.60           C  
ATOM    896  NE  ARG A  60     -13.242  11.025  31.257  1.00  6.60           N  
ATOM    897  CZ  ARG A  60     -12.755   9.958  31.925  1.00  6.60           C  
ATOM    898  NH1 ARG A  60     -13.190   9.681  33.134  1.00  6.60           N  
ATOM    899  NH2 ARG A  60     -11.839   9.189  31.361  1.00  6.60           N  
ATOM    900  H   ARG A  60     -13.979  16.045  30.953  1.00  6.60           H  
ATOM    901  HA  ARG A  60     -16.138  14.764  29.443  1.00  6.60           H  
ATOM    902 1HB  ARG A  60     -15.184  14.428  32.300  1.00  6.60           H  
ATOM    903 2HB  ARG A  60     -16.481  13.488  31.575  1.00  6.60           H  
ATOM    904 1HG  ARG A  60     -14.913  12.604  29.895  1.00  6.60           H  
ATOM    905 2HG  ARG A  60     -13.601  13.573  30.605  1.00  6.60           H  
ATOM    906 1HD  ARG A  60     -13.877  12.362  32.712  1.00  6.60           H  
ATOM    907 2HD  ARG A  60     -15.159  11.379  31.967  1.00  6.60           H  
ATOM    908  HE  ARG A  60     -12.880  11.206  30.328  1.00  6.60           H  
ATOM    909 1HH1 ARG A  60     -13.890  10.268  33.566  1.00  6.60           H  
ATOM    910 2HH1 ARG A  60     -12.824   8.882  33.632  1.00  6.60           H  
ATOM    911 1HH2 ARG A  60     -11.504   9.400  30.431  1.00  6.60           H  
ATOM    912 2HH2 ARG A  60     -11.475   8.390  31.859  1.00  6.60           H  
ATOM    913  N   ARG A  61     -18.228  15.750  30.358  1.00  8.19           N  
ATOM    914  CA  ARG A  61     -19.442  16.428  30.792  1.00  8.19           C  
ATOM    915  C   ARG A  61     -19.804  16.050  32.218  1.00  8.19           C  
ATOM    916  O   ARG A  61     -19.851  14.868  32.578  1.00  8.19           O  
ATOM    917  CB  ARG A  61     -20.606  16.117  29.866  1.00  8.19           C  
ATOM    918  CG  ARG A  61     -21.888  16.894  30.174  1.00  8.19           C  
ATOM    919  CD  ARG A  61     -22.964  16.618  29.184  1.00  8.19           C  
ATOM    920  NE  ARG A  61     -24.195  17.315  29.521  1.00  8.19           N  
ATOM    921  CZ  ARG A  61     -25.323  17.285  28.783  1.00  8.19           C  
ATOM    922  NH1 ARG A  61     -25.366  16.590  27.666  1.00  8.19           N  
ATOM    923  NH2 ARG A  61     -26.390  17.955  29.183  1.00  8.19           N  
ATOM    924  H   ARG A  61     -18.274  15.091  29.593  1.00  8.19           H  
ATOM    925  HA  ARG A  61     -19.260  17.504  30.759  1.00  8.19           H  
ATOM    926 1HB  ARG A  61     -20.323  16.342  28.839  1.00  8.19           H  
ATOM    927 2HB  ARG A  61     -20.839  15.054  29.916  1.00  8.19           H  
ATOM    928 1HG  ARG A  61     -22.256  16.632  31.164  1.00  8.19           H  
ATOM    929 2HG  ARG A  61     -21.671  17.961  30.148  1.00  8.19           H  
ATOM    930 1HD  ARG A  61     -22.643  16.950  28.197  1.00  8.19           H  
ATOM    931 2HD  ARG A  61     -23.172  15.551  29.157  1.00  8.19           H  
ATOM    932  HE  ARG A  61     -24.205  17.861  30.374  1.00  8.19           H  
ATOM    933 1HH1 ARG A  61     -24.551  16.079  27.358  1.00  8.19           H  
ATOM    934 2HH1 ARG A  61     -26.212  16.571  27.116  1.00  8.19           H  
ATOM    935 1HH2 ARG A  61     -26.359  18.490  30.040  1.00  8.19           H  
ATOM    936 2HH2 ARG A  61     -27.236  17.933  28.633  1.00  8.19           H  
ATOM    937  N   GLN A  62     -20.108  17.050  33.031  1.00 10.49           N  
ATOM    938  CA  GLN A  62     -20.424  16.815  34.431  1.00 10.49           C  
ATOM    939  C   GLN A  62     -21.877  16.402  34.624  1.00 10.49           C  
ATOM    940  O   GLN A  62     -22.714  17.177  35.083  1.00 10.49           O  
ATOM    941  CB  GLN A  62     -20.081  18.056  35.244  1.00 10.49           C  
ATOM    942  CG  GLN A  62     -18.597  18.420  35.152  1.00 10.49           C  
ATOM    943  CD  GLN A  62     -17.700  17.359  35.771  1.00 10.49           C  
ATOM    944  OE1 GLN A  62     -17.754  17.128  36.986  1.00 10.49           O  
ATOM    945  NE2 GLN A  62     -16.874  16.703  34.950  1.00 10.49           N  
ATOM    946  H   GLN A  62     -20.073  17.997  32.684  1.00 10.49           H  
ATOM    947  HA  GLN A  62     -19.797  15.997  34.787  1.00 10.49           H  
ATOM    948 1HB  GLN A  62     -20.666  18.904  34.889  1.00 10.49           H  
ATOM    949 2HB  GLN A  62     -20.335  17.891  36.292  1.00 10.49           H  
ATOM    950 1HG  GLN A  62     -18.322  18.519  34.098  1.00 10.49           H  
ATOM    951 2HG  GLN A  62     -18.428  19.361  35.674  1.00 10.49           H  
ATOM    952 1HE2 GLN A  62     -16.271  15.997  35.315  1.00 10.49           H  
ATOM    953 2HE2 GLN A  62     -16.849  16.907  33.944  1.00 10.49           H  
ATOM    954  N   ARG A  63     -22.153  15.161  34.242  1.00 13.48           N  
ATOM    955  CA  ARG A  63     -23.492  14.570  34.258  1.00 13.48           C  
ATOM    956  C   ARG A  63     -23.951  14.065  35.631  1.00 13.48           C  
ATOM    957  O   ARG A  63     -25.125  13.746  35.822  1.00 13.48           O  
ATOM    958  CB  ARG A  63     -23.539  13.408  33.282  1.00 13.48           C  
ATOM    959  CG  ARG A  63     -23.346  13.795  31.831  1.00 13.48           C  
ATOM    960  CD  ARG A  63     -23.239  12.612  30.939  1.00 13.48           C  
ATOM    961  NE  ARG A  63     -22.017  11.858  31.190  1.00 13.48           N  
ATOM    962  CZ  ARG A  63     -21.732  10.653  30.654  1.00 13.48           C  
ATOM    963  NH1 ARG A  63     -22.588  10.074  29.840  1.00 13.48           N  
ATOM    964  NH2 ARG A  63     -20.590  10.052  30.945  1.00 13.48           N  
ATOM    965  H   ARG A  63     -21.368  14.629  33.860  1.00 13.48           H  
ATOM    966  HA  ARG A  63     -24.197  15.334  33.923  1.00 13.48           H  
ATOM    967 1HB  ARG A  63     -22.756  12.694  33.537  1.00 13.48           H  
ATOM    968 2HB  ARG A  63     -24.494  12.894  33.370  1.00 13.48           H  
ATOM    969 1HG  ARG A  63     -24.176  14.419  31.497  1.00 13.48           H  
ATOM    970 2HG  ARG A  63     -22.419  14.347  31.751  1.00 13.48           H  
ATOM    971 1HD  ARG A  63     -24.089  11.951  31.105  1.00 13.48           H  
ATOM    972 2HD  ARG A  63     -23.230  12.939  29.901  1.00 13.48           H  
ATOM    973  HE  ARG A  63     -21.327  12.274  31.810  1.00 13.48           H  
ATOM    974 1HH1 ARG A  63     -23.461  10.530  29.617  1.00 13.48           H  
ATOM    975 2HH1 ARG A  63     -22.373   9.173  29.439  1.00 13.48           H  
ATOM    976 1HH2 ARG A  63     -19.933  10.497  31.572  1.00 13.48           H  
ATOM    977 2HH2 ARG A  63     -20.377   9.151  30.543  1.00 13.48           H  
ATOM    978  N   ARG A  64     -23.022  13.943  36.573  1.00 16.92           N  
ATOM    979  CA  ARG A  64     -23.352  13.418  37.895  1.00 16.92           C  
ATOM    980  C   ARG A  64     -23.893  14.499  38.819  1.00 16.92           C  
ATOM    981  O   ARG A  64     -23.534  15.670  38.695  1.00 16.92           O  
ATOM    982  CB  ARG A  64     -22.142  12.755  38.535  1.00 16.92           C  
ATOM    983  CG  ARG A  64     -21.664  11.492  37.821  1.00 16.92           C  
ATOM    984  CD  ARG A  64     -20.497  10.866  38.507  1.00 16.92           C  
ATOM    985  NE  ARG A  64     -20.048   9.660  37.820  1.00 16.92           N  
ATOM    986  CZ  ARG A  64     -18.999   8.902  38.199  1.00 16.92           C  
ATOM    987  NH1 ARG A  64     -18.297   9.230  39.261  1.00 16.92           N  
ATOM    988  NH2 ARG A  64     -18.678   7.825  37.502  1.00 16.92           N  
ATOM    989  H   ARG A  64     -22.078  14.230  36.368  1.00 16.92           H  
ATOM    990  HA  ARG A  64     -24.124  12.658  37.778  1.00 16.92           H  
ATOM    991 1HB  ARG A  64     -21.313  13.460  38.561  1.00 16.92           H  
ATOM    992 2HB  ARG A  64     -22.380  12.491  39.567  1.00 16.92           H  
ATOM    993 1HG  ARG A  64     -22.476  10.764  37.794  1.00 16.92           H  
ATOM    994 2HG  ARG A  64     -21.370  11.742  36.801  1.00 16.92           H  
ATOM    995 1HD  ARG A  64     -19.669  11.573  38.533  1.00 16.92           H  
ATOM    996 2HD  ARG A  64     -20.776  10.595  39.525  1.00 16.92           H  
ATOM    997  HE  ARG A  64     -20.562   9.371  36.998  1.00 16.92           H  
ATOM    998 1HH1 ARG A  64     -18.542  10.052  39.795  1.00 16.92           H  
ATOM    999 2HH1 ARG A  64     -17.513   8.661  39.543  1.00 16.92           H  
ATOM   1000 1HH2 ARG A  64     -19.218   7.572  36.686  1.00 16.92           H  
ATOM   1001 2HH2 ARG A  64     -17.894   7.257  37.785  1.00 16.92           H  
ATOM   1002  N   ARG A  65     -24.740  14.091  39.758  1.00 20.26           N  
ATOM   1003  CA  ARG A  65     -25.289  14.997  40.755  1.00 20.26           C  
ATOM   1004  C   ARG A  65     -24.897  14.538  42.152  1.00 20.26           C  
ATOM   1005  O   ARG A  65     -25.011  15.293  43.117  1.00 20.26           O  
ATOM   1006  OXT ARG A  65     -24.635  13.350  42.332  1.00 20.26           O  
ATOM   1007  CB  ARG A  65     -26.806  15.064  40.640  1.00 20.26           C  
ATOM   1008  CG  ARG A  65     -27.327  15.652  39.328  1.00 20.26           C  
ATOM   1009  CD  ARG A  65     -28.820  15.703  39.297  1.00 20.26           C  
ATOM   1010  NE  ARG A  65     -29.323  16.224  38.033  1.00 20.26           N  
ATOM   1011  CZ  ARG A  65     -30.628  16.414  37.746  1.00 20.26           C  
ATOM   1012  NH1 ARG A  65     -31.549  16.127  38.640  1.00 20.26           N  
ATOM   1013  NH2 ARG A  65     -30.982  16.889  36.564  1.00 20.26           N  
ATOM   1014  H   ARG A  65     -25.007  13.117  39.784  1.00 20.26           H  
ATOM   1015  HA  ARG A  65     -24.882  15.995  40.588  1.00 20.26           H  
ATOM   1016 1HB  ARG A  65     -27.224  14.064  40.743  1.00 20.26           H  
ATOM   1017 2HB  ARG A  65     -27.204  15.671  41.453  1.00 20.26           H  
ATOM   1018 1HG  ARG A  65     -26.942  16.665  39.206  1.00 20.26           H  
ATOM   1019 2HG  ARG A  65     -26.989  15.035  38.492  1.00 20.26           H  
ATOM   1020 1HD  ARG A  65     -29.221  14.699  39.436  1.00 20.26           H  
ATOM   1021 2HD  ARG A  65     -29.177  16.350  40.098  1.00 20.26           H  
ATOM   1022  HE  ARG A  65     -28.643  16.453  37.317  1.00 20.26           H  
ATOM   1023 1HH1 ARG A  65     -31.279  15.764  39.544  1.00 20.26           H  
ATOM   1024 2HH1 ARG A  65     -32.524  16.270  38.424  1.00 20.26           H  
ATOM   1025 1HH2 ARG A  65     -30.276  17.110  35.875  1.00 20.26           H  
ATOM   1026 2HH2 ARG A  65     -31.958  17.032  36.350  1.00 20.26           H  
ENDMDL

REMARK ID 695242 DOMAINID 686057 MODEL 4 12
MODEL     4
ATOM      1  N   TYR A   1       1.768  -0.105   2.452  1.00 19.25           N  
ATOM      2  CA  TYR A   1       2.341   0.251   1.159  1.00 19.25           C  
ATOM      3  C   TYR A   1       2.936   1.651   1.127  1.00 19.25           C  
ATOM      4  O   TYR A   1       4.157   1.804   1.040  1.00 19.25           O  
ATOM      5  CB  TYR A   1       1.301   0.110   0.044  1.00 19.25           C  
ATOM      6  CG  TYR A   1       1.813   0.533  -1.337  1.00 19.25           C  
ATOM      7  CD1 TYR A   1       2.671  -0.294  -2.049  1.00 19.25           C  
ATOM      8  CD2 TYR A   1       1.410   1.748  -1.889  1.00 19.25           C  
ATOM      9  CE1 TYR A   1       3.126   0.092  -3.299  1.00 19.25           C  
ATOM     10  CE2 TYR A   1       1.864   2.128  -3.135  1.00 19.25           C  
ATOM     11  CZ  TYR A   1       2.719   1.306  -3.838  1.00 19.25           C  
ATOM     12  OH  TYR A   1       3.170   1.688  -5.083  1.00 19.25           O  
ATOM     13 1H   TYR A   1       0.968  -0.705   2.311  1.00 19.25           H  
ATOM     14 2H   TYR A   1       2.462  -0.595   3.001  1.00 19.25           H  
ATOM     15 3H   TYR A   1       1.484   0.730   2.940  1.00 19.25           H  
ATOM     16  HA  TYR A   1       3.154  -0.446   0.950  1.00 19.25           H  
ATOM     17 1HB  TYR A   1       0.979  -0.930  -0.019  1.00 19.25           H  
ATOM     18 2HB  TYR A   1       0.424   0.707   0.280  1.00 19.25           H  
ATOM     19  HD1 TYR A   1       2.988  -1.246  -1.625  1.00 19.25           H  
ATOM     20  HD2 TYR A   1       0.735   2.400  -1.336  1.00 19.25           H  
ATOM     21  HE1 TYR A   1       3.804  -0.555  -3.855  1.00 19.25           H  
ATOM     22  HE2 TYR A   1       1.546   3.079  -3.563  1.00 19.25           H  
ATOM     23  HH  TYR A   1       3.884   1.103  -5.354  1.00 19.25           H  
ATOM     24  N   GLU A   2       2.095   2.680   1.237  1.00 17.16           N  
ATOM     25  CA  GLU A   2       2.583   4.057   1.116  1.00 17.16           C  
ATOM     26  C   GLU A   2       3.745   4.371   2.056  1.00 17.16           C  
ATOM     27  O   GLU A   2       4.704   5.025   1.658  1.00 17.16           O  
ATOM     28  CB  GLU A   2       1.441   5.040   1.373  1.00 17.16           C  
ATOM     29  CG  GLU A   2       1.811   6.507   1.178  1.00 17.16           C  
ATOM     30  CD  GLU A   2       0.637   7.446   1.394  1.00 17.16           C  
ATOM     31  OE1 GLU A   2      -0.416   6.975   1.753  1.00 17.16           O  
ATOM     32  OE2 GLU A   2       0.789   8.627   1.177  1.00 17.16           O  
ATOM     33  H   GLU A   2       1.100   2.530   1.337  1.00 17.16           H  
ATOM     34  HA  GLU A   2       2.933   4.200   0.092  1.00 17.16           H  
ATOM     35 1HB  GLU A   2       0.609   4.811   0.707  1.00 17.16           H  
ATOM     36 2HB  GLU A   2       1.085   4.921   2.396  1.00 17.16           H  
ATOM     37 1HG  GLU A   2       2.594   6.755   1.887  1.00 17.16           H  
ATOM     38 2HG  GLU A   2       2.210   6.645   0.176  1.00 17.16           H  
ATOM     39  N   ALA A   3       3.681   3.896   3.299  1.00 15.23           N  
ATOM     40  CA  ALA A   3       4.754   4.167   4.250  1.00 15.23           C  
ATOM     41  C   ALA A   3       6.093   3.625   3.751  1.00 15.23           C  
ATOM     42  O   ALA A   3       7.154   4.193   4.045  1.00 15.23           O  
ATOM     43  CB  ALA A   3       4.423   3.553   5.592  1.00 15.23           C  
ATOM     44  H   ALA A   3       2.875   3.368   3.587  1.00 15.23           H  
ATOM     45  HA  ALA A   3       4.844   5.246   4.361  1.00 15.23           H  
ATOM     46 1HB  ALA A   3       5.217   3.782   6.301  1.00 15.23           H  
ATOM     47 2HB  ALA A   3       3.481   3.962   5.956  1.00 15.23           H  
ATOM     48 3HB  ALA A   3       4.334   2.473   5.485  1.00 15.23           H  
ATOM     49  N   ALA A   4       6.067   2.484   3.055  1.00 13.59           N  
ATOM     50  CA  ALA A   4       7.289   1.885   2.554  1.00 13.59           C  
ATOM     51  C   ALA A   4       7.819   2.725   1.420  1.00 13.59           C  
ATOM     52  O   ALA A   4       9.021   2.961   1.302  1.00 13.59           O  
ATOM     53  CB  ALA A   4       7.050   0.466   2.085  1.00 13.59           C  
ATOM     54  H   ALA A   4       5.182   2.072   2.786  1.00 13.59           H  
ATOM     55  HA  ALA A   4       8.026   1.880   3.357  1.00 13.59           H  
ATOM     56 1HB  ALA A   4       7.983   0.041   1.719  1.00 13.59           H  
ATOM     57 2HB  ALA A   4       6.676  -0.133   2.912  1.00 13.59           H  
ATOM     58 3HB  ALA A   4       6.316   0.470   1.279  1.00 13.59           H  
ATOM     59  N   GLU A   5       6.899   3.218   0.590  1.00 12.33           N  
ATOM     60  CA  GLU A   5       7.314   4.012  -0.553  1.00 12.33           C  
ATOM     61  C   GLU A   5       7.923   5.324  -0.068  1.00 12.33           C  
ATOM     62  O   GLU A   5       8.933   5.793  -0.609  1.00 12.33           O  
ATOM     63  CB  GLU A   5       6.121   4.255  -1.482  1.00 12.33           C  
ATOM     64  CG  GLU A   5       5.595   2.982  -2.183  1.00 12.33           C  
ATOM     65  CD  GLU A   5       6.614   2.312  -3.104  1.00 12.33           C  
ATOM     66  OE1 GLU A   5       7.159   2.983  -3.945  1.00 12.33           O  
ATOM     67  OE2 GLU A   5       6.862   1.124  -2.948  1.00 12.33           O  
ATOM     68  H   GLU A   5       5.914   2.999   0.747  1.00 12.33           H  
ATOM     69  HA  GLU A   5       8.074   3.466  -1.101  1.00 12.33           H  
ATOM     70 1HB  GLU A   5       5.298   4.684  -0.913  1.00 12.33           H  
ATOM     71 2HB  GLU A   5       6.399   4.974  -2.249  1.00 12.33           H  
ATOM     72 1HG  GLU A   5       5.283   2.267  -1.419  1.00 12.33           H  
ATOM     73 2HG  GLU A   5       4.717   3.253  -2.760  1.00 12.33           H  
ATOM     74  N   LEU A   6       7.350   5.890   0.996  1.00 11.45           N  
ATOM     75  CA  LEU A   6       7.876   7.116   1.571  1.00 11.45           C  
ATOM     76  C   LEU A   6       9.238   6.860   2.203  1.00 11.45           C  
ATOM     77  O   LEU A   6      10.166   7.652   2.026  1.00 11.45           O  
ATOM     78  CB  LEU A   6       6.899   7.660   2.606  1.00 11.45           C  
ATOM     79  CG  LEU A   6       5.583   8.187   2.034  1.00 11.45           C  
ATOM     80  CD1 LEU A   6       4.627   8.493   3.172  1.00 11.45           C  
ATOM     81  CD2 LEU A   6       5.864   9.421   1.200  1.00 11.45           C  
ATOM     82  H   LEU A   6       6.503   5.470   1.384  1.00 11.45           H  
ATOM     83  HA  LEU A   6       7.992   7.850   0.776  1.00 11.45           H  
ATOM     84 1HB  LEU A   6       6.658   6.859   3.304  1.00 11.45           H  
ATOM     85 2HB  LEU A   6       7.382   8.467   3.157  1.00 11.45           H  
ATOM     86  HG  LEU A   6       5.128   7.429   1.403  1.00 11.45           H  
ATOM     87 1HD1 LEU A   6       3.682   8.860   2.763  1.00 11.45           H  
ATOM     88 2HD1 LEU A   6       4.444   7.584   3.740  1.00 11.45           H  
ATOM     89 3HD1 LEU A   6       5.060   9.249   3.822  1.00 11.45           H  
ATOM     90 1HD2 LEU A   6       4.927   9.795   0.784  1.00 11.45           H  
ATOM     91 2HD2 LEU A   6       6.319  10.189   1.825  1.00 11.45           H  
ATOM     92 3HD2 LEU A   6       6.545   9.161   0.387  1.00 11.45           H  
ATOM     93  N   THR A   7       9.388   5.716   2.877  1.00 10.89           N  
ATOM     94  CA  THR A   7      10.658   5.387   3.499  1.00 10.89           C  
ATOM     95  C   THR A   7      11.738   5.254   2.441  1.00 10.89           C  
ATOM     96  O   THR A   7      12.812   5.855   2.557  1.00 10.89           O  
ATOM     97  CB  THR A   7      10.565   4.073   4.290  1.00 10.89           C  
ATOM     98  OG1 THR A   7       9.594   4.212   5.343  1.00 10.89           O  
ATOM     99  CG2 THR A   7      11.929   3.722   4.877  1.00 10.89           C  
ATOM    100  H   THR A   7       8.596   5.086   3.016  1.00 10.89           H  
ATOM    101  HA  THR A   7      10.935   6.196   4.176  1.00 10.89           H  
ATOM    102  HB  THR A   7      10.247   3.274   3.625  1.00 10.89           H  
ATOM    103  HG1 THR A   7       8.700   4.336   4.940  1.00 10.89           H  
ATOM    104 1HG2 THR A   7      11.853   2.787   5.430  1.00 10.89           H  
ATOM    105 2HG2 THR A   7      12.653   3.609   4.069  1.00 10.89           H  
ATOM    106 3HG2 THR A   7      12.254   4.516   5.548  1.00 10.89           H  
ATOM    107  N   LYS A   8      11.439   4.507   1.377  1.00 10.49           N  
ATOM    108  CA  LYS A   8      12.386   4.320   0.295  1.00 10.49           C  
ATOM    109  C   LYS A   8      12.719   5.643  -0.370  1.00 10.49           C  
ATOM    110  O   LYS A   8      13.870   5.874  -0.734  1.00 10.49           O  
ATOM    111  CB  LYS A   8      11.855   3.323  -0.725  1.00 10.49           C  
ATOM    112  CG  LYS A   8      11.822   1.869  -0.245  1.00 10.49           C  
ATOM    113  CD  LYS A   8      11.443   0.936  -1.383  1.00 10.49           C  
ATOM    114  CE  LYS A   8       9.985   1.133  -1.762  1.00 10.49           C  
ATOM    115  NZ  LYS A   8       9.531   0.182  -2.820  1.00 10.49           N  
ATOM    116  H   LYS A   8      10.532   4.041   1.331  1.00 10.49           H  
ATOM    117  HA  LYS A   8      13.311   3.920   0.718  1.00 10.49           H  
ATOM    118 1HB  LYS A   8      10.830   3.603  -0.991  1.00 10.49           H  
ATOM    119 2HB  LYS A   8      12.453   3.371  -1.632  1.00 10.49           H  
ATOM    120 1HG  LYS A   8      12.805   1.591   0.133  1.00 10.49           H  
ATOM    121 2HG  LYS A   8      11.101   1.764   0.561  1.00 10.49           H  
ATOM    122 1HD  LYS A   8      12.069   1.143  -2.251  1.00 10.49           H  
ATOM    123 2HD  LYS A   8      11.597  -0.097  -1.078  1.00 10.49           H  
ATOM    124 1HE  LYS A   8       9.363   0.998  -0.876  1.00 10.49           H  
ATOM    125 2HE  LYS A   8       9.850   2.150  -2.131  1.00 10.49           H  
ATOM    126 1HZ  LYS A   8       8.539   0.400  -3.008  1.00 10.49           H  
ATOM    127 2HZ  LYS A   8      10.071   0.309  -3.659  1.00 10.49           H  
ATOM    128 3HZ  LYS A   8       9.618  -0.765  -2.500  1.00 10.49           H  
ATOM    129  N   THR A   9      11.721   6.533  -0.495  1.00 10.17           N  
ATOM    130  CA  THR A   9      11.955   7.835  -1.090  1.00 10.17           C  
ATOM    131  C   THR A   9      12.949   8.623  -0.256  1.00 10.17           C  
ATOM    132  O   THR A   9      13.891   9.191  -0.807  1.00 10.17           O  
ATOM    133  CB  THR A   9      10.657   8.647  -1.218  1.00 10.17           C  
ATOM    134  OG1 THR A   9       9.737   7.955  -2.084  1.00 10.17           O  
ATOM    135  CG2 THR A   9      10.973  10.030  -1.782  1.00 10.17           C  
ATOM    136  H   THR A   9      10.775   6.290  -0.211  1.00 10.17           H  
ATOM    137  HA  THR A   9      12.375   7.696  -2.083  1.00 10.17           H  
ATOM    138  HB  THR A   9      10.201   8.759  -0.239  1.00 10.17           H  
ATOM    139  HG1 THR A   9       9.506   7.083  -1.678  1.00 10.17           H  
ATOM    140 1HG2 THR A   9      10.053  10.605  -1.864  1.00 10.17           H  
ATOM    141 2HG2 THR A   9      11.662  10.542  -1.108  1.00 10.17           H  
ATOM    142 3HG2 THR A   9      11.431   9.931  -2.765  1.00 10.17           H  
ATOM    143  N   ASP A  10      12.771   8.647   1.069  1.00  9.93           N  
ATOM    144  CA  ASP A  10      13.711   9.371   1.919  1.00  9.93           C  
ATOM    145  C   ASP A  10      15.120   8.792   1.797  1.00  9.93           C  
ATOM    146  O   ASP A  10      16.107   9.535   1.748  1.00  9.93           O  
ATOM    147  CB  ASP A  10      13.249   9.369   3.376  1.00  9.93           C  
ATOM    148  CG  ASP A  10      12.052  10.316   3.644  1.00  9.93           C  
ATOM    149  OD1 ASP A  10      11.745  11.129   2.797  1.00  9.93           O  
ATOM    150  OD2 ASP A  10      11.479  10.231   4.711  1.00  9.93           O  
ATOM    151  H   ASP A  10      11.965   8.167   1.477  1.00  9.93           H  
ATOM    152  HA  ASP A  10      13.745  10.404   1.585  1.00  9.93           H  
ATOM    153 1HB  ASP A  10      12.941   8.352   3.640  1.00  9.93           H  
ATOM    154 2HB  ASP A  10      14.072   9.637   4.031  1.00  9.93           H  
ATOM    155  N   VAL A  11      15.224   7.468   1.683  1.00  9.79           N  
ATOM    156  CA  VAL A  11      16.537   6.871   1.518  1.00  9.79           C  
ATOM    157  C   VAL A  11      17.132   7.314   0.192  1.00  9.79           C  
ATOM    158  O   VAL A  11      18.284   7.743   0.135  1.00  9.79           O  
ATOM    159  CB  VAL A  11      16.462   5.338   1.547  1.00  9.79           C  
ATOM    160  CG1 VAL A  11      17.819   4.760   1.177  1.00  9.79           C  
ATOM    161  CG2 VAL A  11      16.037   4.872   2.931  1.00  9.79           C  
ATOM    162  H   VAL A  11      14.389   6.880   1.746  1.00  9.79           H  
ATOM    163  HA  VAL A  11      17.182   7.209   2.327  1.00  9.79           H  
ATOM    164  HB  VAL A  11      15.740   5.000   0.808  1.00  9.79           H  
ATOM    165 1HG1 VAL A  11      17.765   3.674   1.184  1.00  9.79           H  
ATOM    166 2HG1 VAL A  11      18.108   5.101   0.176  1.00  9.79           H  
ATOM    167 3HG1 VAL A  11      18.566   5.090   1.897  1.00  9.79           H  
ATOM    168 1HG2 VAL A  11      15.975   3.785   2.946  1.00  9.79           H  
ATOM    169 2HG2 VAL A  11      16.765   5.207   3.667  1.00  9.79           H  
ATOM    170 3HG2 VAL A  11      15.069   5.289   3.171  1.00  9.79           H  
ATOM    171  N   ALA A  12      16.330   7.243  -0.873  1.00  9.78           N  
ATOM    172  CA  ALA A  12      16.788   7.638  -2.191  1.00  9.78           C  
ATOM    173  C   ALA A  12      17.215   9.095  -2.199  1.00  9.78           C  
ATOM    174  O   ALA A  12      18.235   9.444  -2.800  1.00  9.78           O  
ATOM    175  CB  ALA A  12      15.681   7.424  -3.206  1.00  9.78           C  
ATOM    176  H   ALA A  12      15.386   6.884  -0.765  1.00  9.78           H  
ATOM    177  HA  ALA A  12      17.646   7.022  -2.453  1.00  9.78           H  
ATOM    178 1HB  ALA A  12      16.035   7.703  -4.197  1.00  9.78           H  
ATOM    179 2HB  ALA A  12      15.386   6.376  -3.202  1.00  9.78           H  
ATOM    180 3HB  ALA A  12      14.825   8.041  -2.940  1.00  9.78           H  
ATOM    181  N   LEU A  13      16.482   9.947  -1.486  1.00  9.90           N  
ATOM    182  CA  LEU A  13      16.882  11.331  -1.465  1.00  9.90           C  
ATOM    183  C   LEU A  13      18.236  11.449  -0.815  1.00  9.90           C  
ATOM    184  O   LEU A  13      19.117  12.093  -1.372  1.00  9.90           O  
ATOM    185  CB  LEU A  13      15.865  12.177  -0.689  1.00  9.90           C  
ATOM    186  CG  LEU A  13      14.529  12.410  -1.369  1.00  9.90           C  
ATOM    187  CD1 LEU A  13      13.578  13.071  -0.388  1.00  9.90           C  
ATOM    188  CD2 LEU A  13      14.746  13.281  -2.582  1.00  9.90           C  
ATOM    189  H   LEU A  13      15.642   9.638  -1.007  1.00  9.90           H  
ATOM    190  HA  LEU A  13      16.948  11.697  -2.483  1.00  9.90           H  
ATOM    191 1HB  LEU A  13      15.654  11.670   0.243  1.00  9.90           H  
ATOM    192 2HB  LEU A  13      16.316  13.147  -0.461  1.00  9.90           H  
ATOM    193  HG  LEU A  13      14.100  11.463  -1.677  1.00  9.90           H  
ATOM    194 1HD1 LEU A  13      12.616  13.237  -0.869  1.00  9.90           H  
ATOM    195 2HD1 LEU A  13      13.439  12.426   0.478  1.00  9.90           H  
ATOM    196 3HD1 LEU A  13      13.994  14.022  -0.069  1.00  9.90           H  
ATOM    197 1HD2 LEU A  13      13.792  13.456  -3.079  1.00  9.90           H  
ATOM    198 2HD2 LEU A  13      15.179  14.235  -2.271  1.00  9.90           H  
ATOM    199 3HD2 LEU A  13      15.429  12.778  -3.270  1.00  9.90           H  
ATOM    200  N   ALA A  14      18.460  10.749   0.293  1.00 10.06           N  
ATOM    201  CA  ALA A  14      19.756  10.839   0.938  1.00 10.06           C  
ATOM    202  C   ALA A  14      20.878  10.343   0.010  1.00 10.06           C  
ATOM    203  O   ALA A  14      21.942  10.966  -0.084  1.00 10.06           O  
ATOM    204  CB  ALA A  14      19.739  10.037   2.225  1.00 10.06           C  
ATOM    205  H   ALA A  14      17.710  10.198   0.715  1.00 10.06           H  
ATOM    206  HA  ALA A  14      19.942  11.887   1.170  1.00 10.06           H  
ATOM    207 1HB  ALA A  14      20.698  10.128   2.723  1.00 10.06           H  
ATOM    208 2HB  ALA A  14      18.952  10.415   2.874  1.00 10.06           H  
ATOM    209 3HB  ALA A  14      19.545   8.989   1.996  1.00 10.06           H  
ATOM    210  N   ASP A  15      20.618   9.252  -0.730  1.00 10.20           N  
ATOM    211  CA  ASP A  15      21.610   8.669  -1.645  1.00 10.20           C  
ATOM    212  C   ASP A  15      22.037   9.634  -2.754  1.00 10.20           C  
ATOM    213  O   ASP A  15      23.204   9.655  -3.154  1.00 10.20           O  
ATOM    214  CB  ASP A  15      21.091   7.375  -2.287  1.00 10.20           C  
ATOM    215  CG  ASP A  15      21.052   6.136  -1.342  1.00 10.20           C  
ATOM    216  OD1 ASP A  15      21.637   6.176  -0.280  1.00 10.20           O  
ATOM    217  OD2 ASP A  15      20.455   5.151  -1.728  1.00 10.20           O  
ATOM    218  H   ASP A  15      19.715   8.792  -0.618  1.00 10.20           H  
ATOM    219  HA  ASP A  15      22.495   8.421  -1.061  1.00 10.20           H  
ATOM    220 1HB  ASP A  15      20.082   7.553  -2.659  1.00 10.20           H  
ATOM    221 2HB  ASP A  15      21.707   7.135  -3.152  1.00 10.20           H  
ATOM    222  N   ASP A  16      21.102  10.460  -3.211  1.00 10.29           N  
ATOM    223  CA  ASP A  16      21.336  11.439  -4.272  1.00 10.29           C  
ATOM    224  C   ASP A  16      21.724  12.820  -3.747  1.00 10.29           C  
ATOM    225  O   ASP A  16      21.766  13.792  -4.509  1.00 10.29           O  
ATOM    226  CB  ASP A  16      20.097  11.575  -5.158  1.00 10.29           C  
ATOM    227  CG  ASP A  16      19.826  10.341  -6.030  1.00 10.29           C  
ATOM    228  OD1 ASP A  16      20.765   9.660  -6.390  1.00 10.29           O  
ATOM    229  OD2 ASP A  16      18.686  10.111  -6.355  1.00 10.29           O  
ATOM    230  H   ASP A  16      20.153  10.374  -2.833  1.00 10.29           H  
ATOM    231  HA  ASP A  16      22.155  11.074  -4.888  1.00 10.29           H  
ATOM    232 1HB  ASP A  16      19.226  11.736  -4.510  1.00 10.29           H  
ATOM    233 2HB  ASP A  16      20.198  12.451  -5.794  1.00 10.29           H  
ATOM    234  N   LYS A  17      22.018  12.914  -2.455  1.00 10.28           N  
ATOM    235  CA  LYS A  17      22.328  14.178  -1.803  1.00 10.28           C  
ATOM    236  C   LYS A  17      21.146  15.131  -1.972  1.00 10.28           C  
ATOM    237  O   LYS A  17      20.020  14.727  -1.720  1.00 10.28           O  
ATOM    238  CB  LYS A  17      23.631  14.785  -2.353  1.00 10.28           C  
ATOM    239  CG  LYS A  17      24.854  13.891  -2.185  1.00 10.28           C  
ATOM    240  CD  LYS A  17      26.120  14.596  -2.650  1.00 10.28           C  
ATOM    241  CE  LYS A  17      27.348  13.710  -2.488  1.00 10.28           C  
ATOM    242  NZ  LYS A  17      28.585  14.386  -2.975  1.00 10.28           N  
ATOM    243  H   LYS A  17      21.991  12.082  -1.862  1.00 10.28           H  
ATOM    244  HA  LYS A  17      22.460  13.991  -0.735  1.00 10.28           H  
ATOM    245 1HB  LYS A  17      23.532  15.039  -3.407  1.00 10.28           H  
ATOM    246 2HB  LYS A  17      23.850  15.703  -1.811  1.00 10.28           H  
ATOM    247 1HG  LYS A  17      24.962  13.612  -1.136  1.00 10.28           H  
ATOM    248 2HG  LYS A  17      24.720  12.977  -2.768  1.00 10.28           H  
ATOM    249 1HD  LYS A  17      26.017  14.872  -3.701  1.00 10.28           H  
ATOM    250 2HD  LYS A  17      26.261  15.507  -2.067  1.00 10.28           H  
ATOM    251 1HE  LYS A  17      27.472  13.462  -1.435  1.00 10.28           H  
ATOM    252 2HE  LYS A  17      27.201  12.789  -3.054  1.00 10.28           H  
ATOM    253 1HZ  LYS A  17      29.376  13.771  -2.852  1.00 10.28           H  
ATOM    254 2HZ  LYS A  17      28.483  14.610  -3.955  1.00 10.28           H  
ATOM    255 3HZ  LYS A  17      28.734  15.235  -2.449  1.00 10.28           H  
ATOM    256  N   LYS A  18      21.366  16.393  -2.367  1.00 10.12           N  
ATOM    257  CA  LYS A  18      20.297  17.419  -2.498  1.00 10.12           C  
ATOM    258  C   LYS A  18      19.687  17.762  -1.122  1.00 10.12           C  
ATOM    259  O   LYS A  18      19.844  18.878  -0.623  1.00 10.12           O  
ATOM    260  CB  LYS A  18      19.181  16.956  -3.459  1.00 10.12           C  
ATOM    261  CG  LYS A  18      19.615  16.802  -4.910  1.00 10.12           C  
ATOM    262  CD  LYS A  18      18.468  16.297  -5.775  1.00 10.12           C  
ATOM    263  CE  LYS A  18      18.907  16.096  -7.217  1.00 10.12           C  
ATOM    264  NZ  LYS A  18      17.799  15.562  -8.065  1.00 10.12           N  
ATOM    265  H   LYS A  18      22.309  16.670  -2.585  1.00 10.12           H  
ATOM    266  HA  LYS A  18      20.739  18.327  -2.904  1.00 10.12           H  
ATOM    267 1HB  LYS A  18      18.722  16.031  -3.144  1.00 10.12           H  
ATOM    268 2HB  LYS A  18      18.392  17.707  -3.451  1.00 10.12           H  
ATOM    269 1HG  LYS A  18      19.959  17.761  -5.293  1.00 10.12           H  
ATOM    270 2HG  LYS A  18      20.440  16.089  -4.965  1.00 10.12           H  
ATOM    271 1HD  LYS A  18      18.116  15.343  -5.377  1.00 10.12           H  
ATOM    272 2HD  LYS A  18      17.646  17.011  -5.748  1.00 10.12           H  
ATOM    273 1HE  LYS A  18      19.237  17.049  -7.626  1.00 10.12           H  
ATOM    274 2HE  LYS A  18      19.741  15.392  -7.242  1.00 10.12           H  
ATOM    275 1HZ  LYS A  18      18.125  15.442  -9.014  1.00 10.12           H  
ATOM    276 2HZ  LYS A  18      17.494  14.669  -7.698  1.00 10.12           H  
ATOM    277 3HZ  LYS A  18      17.024  16.211  -8.056  1.00 10.12           H  
ATOM    278  N   VAL A  19      19.042  16.772  -0.508  1.00  9.87           N  
ATOM    279  CA  VAL A  19      18.521  16.822   0.842  1.00  9.87           C  
ATOM    280  C   VAL A  19      19.086  15.603   1.580  1.00  9.87           C  
ATOM    281  O   VAL A  19      18.603  14.483   1.406  1.00  9.87           O  
ATOM    282  CB  VAL A  19      16.988  16.743   0.861  1.00  9.87           C  
ATOM    283  CG1 VAL A  19      16.534  16.838   2.278  1.00  9.87           C  
ATOM    284  CG2 VAL A  19      16.381  17.845   0.020  1.00  9.87           C  
ATOM    285  H   VAL A  19      18.961  15.901  -1.013  1.00  9.87           H  
ATOM    286  HA  VAL A  19      18.856  17.734   1.335  1.00  9.87           H  
ATOM    287  HB  VAL A  19      16.674  15.771   0.477  1.00  9.87           H  
ATOM    288 1HG1 VAL A  19      15.452  16.764   2.323  1.00  9.87           H  
ATOM    289 2HG1 VAL A  19      16.984  16.046   2.853  1.00  9.87           H  
ATOM    290 3HG1 VAL A  19      16.849  17.793   2.677  1.00  9.87           H  
ATOM    291 1HG2 VAL A  19      15.295  17.769   0.055  1.00  9.87           H  
ATOM    292 2HG2 VAL A  19      16.691  18.815   0.415  1.00  9.87           H  
ATOM    293 3HG2 VAL A  19      16.718  17.747  -1.011  1.00  9.87           H  
ATOM    294  N   SER A  20      20.088  15.829   2.419  1.00  9.61           N  
ATOM    295  CA  SER A  20      20.778  14.735   3.097  1.00  9.61           C  
ATOM    296  C   SER A  20      19.911  14.137   4.185  1.00  9.61           C  
ATOM    297  O   SER A  20      18.956  14.773   4.631  1.00  9.61           O  
ATOM    298  CB  SER A  20      22.077  15.234   3.701  1.00  9.61           C  
ATOM    299  OG  SER A  20      21.829  16.106   4.767  1.00  9.61           O  
ATOM    300  H   SER A  20      20.414  16.779   2.537  1.00  9.61           H  
ATOM    301  HA  SER A  20      21.003  13.956   2.362  1.00  9.61           H  
ATOM    302 1HB  SER A  20      22.673  14.391   4.046  1.00  9.61           H  
ATOM    303 2HB  SER A  20      22.650  15.751   2.935  1.00  9.61           H  
ATOM    304  HG  SER A  20      22.638  16.625   4.880  1.00  9.61           H  
ATOM    305  N   ALA A  21      20.310  12.974   4.706  1.00  9.43           N  
ATOM    306  CA  ALA A  21      19.550  12.331   5.776  1.00  9.43           C  
ATOM    307  C   ALA A  21      19.359  13.259   6.966  1.00  9.43           C  
ATOM    308  O   ALA A  21      18.300  13.271   7.587  1.00  9.43           O  
ATOM    309  CB  ALA A  21      20.246  11.065   6.234  1.00  9.43           C  
ATOM    310  H   ALA A  21      21.122  12.510   4.324  1.00  9.43           H  
ATOM    311  HA  ALA A  21      18.572  12.075   5.389  1.00  9.43           H  
ATOM    312 1HB  ALA A  21      19.652  10.587   7.014  1.00  9.43           H  
ATOM    313 2HB  ALA A  21      20.358  10.383   5.395  1.00  9.43           H  
ATOM    314 3HB  ALA A  21      21.230  11.314   6.631  1.00  9.43           H  
ATOM    315  N   SER A  22      20.360  14.083   7.268  1.00  9.33           N  
ATOM    316  CA  SER A  22      20.225  14.990   8.398  1.00  9.33           C  
ATOM    317  C   SER A  22      19.058  15.950   8.187  1.00  9.33           C  
ATOM    318  O   SER A  22      18.355  16.300   9.138  1.00  9.33           O  
ATOM    319  CB  SER A  22      21.506  15.776   8.603  1.00  9.33           C  
ATOM    320  OG  SER A  22      22.558  14.933   9.000  1.00  9.33           O  
ATOM    321  H   SER A  22      21.207  14.072   6.720  1.00  9.33           H  
ATOM    322  HA  SER A  22      20.025  14.399   9.294  1.00  9.33           H  
ATOM    323 1HB  SER A  22      21.767  16.283   7.672  1.00  9.33           H  
ATOM    324 2HB  SER A  22      21.340  16.542   9.358  1.00  9.33           H  
ATOM    325  HG  SER A  22      22.265  14.520   9.818  1.00  9.33           H  
ATOM    326  N   HIS A  23      18.856  16.404   6.949  1.00  9.28           N  
ATOM    327  CA  HIS A  23      17.804  17.365   6.694  1.00  9.28           C  
ATOM    328  C   HIS A  23      16.471  16.645   6.632  1.00  9.28           C  
ATOM    329  O   HIS A  23      15.437  17.195   7.007  1.00  9.28           O  
ATOM    330  CB  HIS A  23      18.062  18.151   5.411  1.00  9.28           C  
ATOM    331  CG  HIS A  23      19.248  19.077   5.485  1.00  9.28           C  
ATOM    332  ND1 HIS A  23      19.342  20.111   6.407  1.00  9.28           N  
ATOM    333  CD2 HIS A  23      20.376  19.137   4.740  1.00  9.28           C  
ATOM    334  CE1 HIS A  23      20.481  20.753   6.226  1.00  9.28           C  
ATOM    335  NE2 HIS A  23      21.127  20.187   5.219  1.00  9.28           N  
ATOM    336  H   HIS A  23      19.401  16.043   6.171  1.00  9.28           H  
ATOM    337  HA  HIS A  23      17.758  18.080   7.509  1.00  9.28           H  
ATOM    338 1HB  HIS A  23      18.243  17.446   4.601  1.00  9.28           H  
ATOM    339 2HB  HIS A  23      17.181  18.735   5.156  1.00  9.28           H  
ATOM    340  HD1 HIS A  23      18.674  20.343   7.143  1.00  9.28           H  
ATOM    341  HD2 HIS A  23      20.739  18.543   3.902  1.00  9.28           H  
ATOM    342  HE1 HIS A  23      20.741  21.601   6.858  1.00  9.28           H  
ATOM    343  N   LEU A  24      16.483  15.392   6.182  1.00  9.26           N  
ATOM    344  CA  LEU A  24      15.233  14.657   6.107  1.00  9.26           C  
ATOM    345  C   LEU A  24      14.693  14.477   7.530  1.00  9.26           C  
ATOM    346  O   LEU A  24      13.498  14.678   7.787  1.00  9.26           O  
ATOM    347  CB  LEU A  24      15.474  13.309   5.413  1.00  9.26           C  
ATOM    348  CG  LEU A  24      15.855  13.444   3.914  1.00  9.26           C  
ATOM    349  CD1 LEU A  24      16.255  12.130   3.331  1.00  9.26           C  
ATOM    350  CD2 LEU A  24      14.688  14.007   3.152  1.00  9.26           C  
ATOM    351  H   LEU A  24      17.358  14.976   5.860  1.00  9.26           H  
ATOM    352  HA  LEU A  24      14.515  15.229   5.528  1.00  9.26           H  
ATOM    353 1HB  LEU A  24      16.276  12.789   5.926  1.00  9.26           H  
ATOM    354 2HB  LEU A  24      14.567  12.705   5.480  1.00  9.26           H  
ATOM    355  HG  LEU A  24      16.701  14.101   3.835  1.00  9.26           H  
ATOM    356 1HD1 LEU A  24      16.533  12.276   2.290  1.00  9.26           H  
ATOM    357 2HD1 LEU A  24      17.089  11.716   3.856  1.00  9.26           H  
ATOM    358 3HD1 LEU A  24      15.423  11.452   3.393  1.00  9.26           H  
ATOM    359 1HD2 LEU A  24      14.974  14.119   2.111  1.00  9.26           H  
ATOM    360 2HD2 LEU A  24      13.836  13.321   3.227  1.00  9.26           H  
ATOM    361 3HD2 LEU A  24      14.413  14.973   3.565  1.00  9.26           H  
ATOM    362  N   GLU A  25      15.603  14.187   8.474  1.00  9.21           N  
ATOM    363  CA  GLU A  25      15.215  14.049   9.872  1.00  9.21           C  
ATOM    364  C   GLU A  25      14.698  15.380  10.421  1.00  9.21           C  
ATOM    365  O   GLU A  25      13.691  15.405  11.129  1.00  9.21           O  
ATOM    366  CB  GLU A  25      16.398  13.555  10.717  1.00  9.21           C  
ATOM    367  CG  GLU A  25      16.802  12.092  10.466  1.00  9.21           C  
ATOM    368  CD  GLU A  25      18.038  11.671  11.244  1.00  9.21           C  
ATOM    369  OE1 GLU A  25      18.656  12.512  11.858  1.00  9.21           O  
ATOM    370  OE2 GLU A  25      18.357  10.503  11.225  1.00  9.21           O  
ATOM    371  H   GLU A  25      16.572  14.024   8.199  1.00  9.21           H  
ATOM    372  HA  GLU A  25      14.415  13.319   9.939  1.00  9.21           H  
ATOM    373 1HB  GLU A  25      17.269  14.178  10.512  1.00  9.21           H  
ATOM    374 2HB  GLU A  25      16.158  13.663  11.774  1.00  9.21           H  
ATOM    375 1HG  GLU A  25      15.973  11.446  10.747  1.00  9.21           H  
ATOM    376 2HG  GLU A  25      16.984  11.959   9.402  1.00  9.21           H  
ATOM    377  N   GLN A  26      15.333  16.497  10.038  1.00  9.13           N  
ATOM    378  CA  GLN A  26      14.865  17.807  10.494  1.00  9.13           C  
ATOM    379  C   GLN A  26      13.468  18.104   9.960  1.00  9.13           C  
ATOM    380  O   GLN A  26      12.599  18.572  10.704  1.00  9.13           O  
ATOM    381  CB  GLN A  26      15.802  18.920  10.008  1.00  9.13           C  
ATOM    382  CG  GLN A  26      17.170  18.958  10.656  1.00  9.13           C  
ATOM    383  CD  GLN A  26      18.124  19.914   9.919  1.00  9.13           C  
ATOM    384  OE1 GLN A  26      17.836  20.352   8.785  1.00  9.13           O  
ATOM    385  NE2 GLN A  26      19.252  20.235  10.549  1.00  9.13           N  
ATOM    386  H   GLN A  26      16.182  16.429   9.476  1.00  9.13           H  
ATOM    387  HA  GLN A  26      14.828  17.805  11.582  1.00  9.13           H  
ATOM    388 1HB  GLN A  26      15.941  18.830   8.937  1.00  9.13           H  
ATOM    389 2HB  GLN A  26      15.328  19.884  10.186  1.00  9.13           H  
ATOM    390 1HG  GLN A  26      17.055  19.318  11.678  1.00  9.13           H  
ATOM    391 2HG  GLN A  26      17.594  17.966  10.665  1.00  9.13           H  
ATOM    392 1HE2 GLN A  26      19.912  20.851  10.119  1.00  9.13           H  
ATOM    393 2HE2 GLN A  26      19.440  19.857  11.457  1.00  9.13           H  
ATOM    394  N   TYR A  27      13.205  17.759   8.697  1.00  9.00           N  
ATOM    395  CA  TYR A  27      11.894  18.032   8.111  1.00  9.00           C  
ATOM    396  C   TYR A  27      10.822  17.242   8.845  1.00  9.00           C  
ATOM    397  O   TYR A  27       9.719  17.739   9.084  1.00  9.00           O  
ATOM    398  CB  TYR A  27      11.868  17.736   6.609  1.00  9.00           C  
ATOM    399  CG  TYR A  27      12.634  18.763   5.767  1.00  9.00           C  
ATOM    400  CD1 TYR A  27      13.634  18.362   4.885  1.00  9.00           C  
ATOM    401  CD2 TYR A  27      12.341  20.113   5.902  1.00  9.00           C  
ATOM    402  CE1 TYR A  27      14.320  19.301   4.146  1.00  9.00           C  
ATOM    403  CE2 TYR A  27      13.036  21.051   5.159  1.00  9.00           C  
ATOM    404  CZ  TYR A  27      14.022  20.645   4.285  1.00  9.00           C  
ATOM    405  OH  TYR A  27      14.714  21.579   3.544  1.00  9.00           O  
ATOM    406  H   TYR A  27      13.944  17.357   8.119  1.00  9.00           H  
ATOM    407  HA  TYR A  27      11.674  19.091   8.245  1.00  9.00           H  
ATOM    408 1HB  TYR A  27      12.312  16.753   6.430  1.00  9.00           H  
ATOM    409 2HB  TYR A  27      10.837  17.702   6.261  1.00  9.00           H  
ATOM    410  HD1 TYR A  27      13.870  17.309   4.777  1.00  9.00           H  
ATOM    411  HD2 TYR A  27      11.563  20.437   6.596  1.00  9.00           H  
ATOM    412  HE1 TYR A  27      15.093  18.994   3.462  1.00  9.00           H  
ATOM    413  HE2 TYR A  27      12.805  22.112   5.265  1.00  9.00           H  
ATOM    414  HH  TYR A  27      14.389  22.460   3.755  1.00  9.00           H  
ATOM    415  N   GLY A  28      11.172  16.034   9.273  1.00  8.82           N  
ATOM    416  CA  GLY A  28      10.276  15.163  10.020  1.00  8.82           C  
ATOM    417  C   GLY A  28       9.831  15.749  11.373  1.00  8.82           C  
ATOM    418  O   GLY A  28       8.883  15.244  11.979  1.00  8.82           O  
ATOM    419  H   GLY A  28      12.098  15.677   9.027  1.00  8.82           H  
ATOM    420 1HA  GLY A  28       9.401  14.944   9.410  1.00  8.82           H  
ATOM    421 2HA  GLY A  28      10.785  14.215  10.193  1.00  8.82           H  
ATOM    422  N   THR A  29      10.512  16.801  11.853  1.00  8.57           N  
ATOM    423  CA  THR A  29      10.182  17.436  13.121  1.00  8.57           C  
ATOM    424  C   THR A  29       9.628  18.846  12.906  1.00  8.57           C  
ATOM    425  O   THR A  29       9.485  19.614  13.860  1.00  8.57           O  
ATOM    426  CB  THR A  29      11.422  17.526  14.028  1.00  8.57           C  
ATOM    427  OG1 THR A  29      12.424  18.349  13.410  1.00  8.57           O  
ATOM    428  CG2 THR A  29      12.000  16.130  14.228  1.00  8.57           C  
ATOM    429  H   THR A  29      11.285  17.199  11.320  1.00  8.57           H  
ATOM    430  HA  THR A  29       9.421  16.843  13.623  1.00  8.57           H  
ATOM    431  HB  THR A  29      11.148  17.950  14.992  1.00  8.57           H  
ATOM    432  HG1 THR A  29      12.385  18.248  12.432  1.00  8.57           H  
ATOM    433 1HG2 THR A  29      12.880  16.188  14.865  1.00  8.57           H  
ATOM    434 2HG2 THR A  29      11.254  15.488  14.695  1.00  8.57           H  
ATOM    435 3HG2 THR A  29      12.281  15.713  13.262  1.00  8.57           H  
ATOM    436  N   ASN A  30       9.341  19.199  11.651  1.00  8.31           N  
ATOM    437  CA  ASN A  30       8.854  20.528  11.304  1.00  8.31           C  
ATOM    438  C   ASN A  30       7.628  21.001  12.072  1.00  8.31           C  
ATOM    439  O   ASN A  30       6.600  20.325  12.130  1.00  8.31           O  
ATOM    440  CB  ASN A  30       8.558  20.606   9.817  1.00  8.31           C  
ATOM    441  CG  ASN A  30       8.066  21.956   9.409  1.00  8.31           C  
ATOM    442  OD1 ASN A  30       8.552  23.002   9.883  1.00  8.31           O  
ATOM    443  ND2 ASN A  30       7.067  21.948   8.551  1.00  8.31           N  
ATOM    444  H   ASN A  30       9.471  18.528  10.895  1.00  8.31           H  
ATOM    445  HA  ASN A  30       9.655  21.234  11.527  1.00  8.31           H  
ATOM    446 1HB  ASN A  30       9.467  20.379   9.258  1.00  8.31           H  
ATOM    447 2HB  ASN A  30       7.816  19.853   9.554  1.00  8.31           H  
ATOM    448 1HD2 ASN A  30       6.614  22.812   8.253  1.00  8.31           H  
ATOM    449 2HD2 ASN A  30       6.710  21.077   8.217  1.00  8.31           H  
ATOM    450  N   GLU A  31       7.746  22.209  12.628  1.00  8.05           N  
ATOM    451  CA  GLU A  31       6.676  22.866  13.366  1.00  8.05           C  
ATOM    452  C   GLU A  31       5.784  23.705  12.442  1.00  8.05           C  
ATOM    453  O   GLU A  31       4.627  24.002  12.763  1.00  8.05           O  
ATOM    454  CB  GLU A  31       7.260  23.754  14.470  1.00  8.05           C  
ATOM    455  CG  GLU A  31       8.011  22.987  15.563  1.00  8.05           C  
ATOM    456  CD  GLU A  31       8.607  23.889  16.631  1.00  8.05           C  
ATOM    457  OE1 GLU A  31       8.501  25.086  16.501  1.00  8.05           O  
ATOM    458  OE2 GLU A  31       9.157  23.375  17.579  1.00  8.05           O  
ATOM    459  H   GLU A  31       8.634  22.684  12.540  1.00  8.05           H  
ATOM    460  HA  GLU A  31       6.058  22.096  13.829  1.00  8.05           H  
ATOM    461 1HB  GLU A  31       7.948  24.474  14.028  1.00  8.05           H  
ATOM    462 2HB  GLU A  31       6.457  24.318  14.946  1.00  8.05           H  
ATOM    463 1HG  GLU A  31       7.319  22.291  16.036  1.00  8.05           H  
ATOM    464 2HG  GLU A  31       8.807  22.401  15.098  1.00  8.05           H  
ATOM    465  N   TYR A  32       6.312  24.111  11.285  1.00  7.78           N  
ATOM    466  CA  TYR A  32       5.542  24.972  10.399  1.00  7.78           C  
ATOM    467  C   TYR A  32       4.580  24.168   9.545  1.00  7.78           C  
ATOM    468  O   TYR A  32       4.855  23.853   8.383  1.00  7.78           O  
ATOM    469  CB  TYR A  32       6.422  25.823   9.497  1.00  7.78           C  
ATOM    470  CG  TYR A  32       5.602  26.878   8.760  1.00  7.78           C  
ATOM    471  CD1 TYR A  32       5.057  27.965   9.445  1.00  7.78           C  
ATOM    472  CD2 TYR A  32       5.369  26.736   7.399  1.00  7.78           C  
ATOM    473  CE1 TYR A  32       4.298  28.901   8.759  1.00  7.78           C  
ATOM    474  CE2 TYR A  32       4.609  27.670   6.721  1.00  7.78           C  
ATOM    475  CZ  TYR A  32       4.081  28.744   7.394  1.00  7.78           C  
ATOM    476  OH  TYR A  32       3.337  29.660   6.713  1.00  7.78           O  
ATOM    477  H   TYR A  32       7.243  23.821  11.003  1.00  7.78           H  
ATOM    478  HA  TYR A  32       4.945  25.649  11.008  1.00  7.78           H  
ATOM    479 1HB  TYR A  32       7.188  26.324  10.090  1.00  7.78           H  
ATOM    480 2HB  TYR A  32       6.924  25.193   8.764  1.00  7.78           H  
ATOM    481  HD1 TYR A  32       5.226  28.078  10.518  1.00  7.78           H  
ATOM    482  HD2 TYR A  32       5.785  25.883   6.866  1.00  7.78           H  
ATOM    483  HE1 TYR A  32       3.872  29.754   9.286  1.00  7.78           H  
ATOM    484  HE2 TYR A  32       4.427  27.553   5.651  1.00  7.78           H  
ATOM    485  HH  TYR A  32       3.312  29.415   5.786  1.00  7.78           H  
ATOM    486  N   SER A  33       3.477  23.827  10.175  1.00  7.52           N  
ATOM    487  CA  SER A  33       2.387  23.050   9.619  1.00  7.52           C  
ATOM    488  C   SER A  33       1.413  23.960   8.911  1.00  7.52           C  
ATOM    489  O   SER A  33       1.670  25.144   8.713  1.00  7.52           O  
ATOM    490  CB  SER A  33       1.638  22.308  10.733  1.00  7.52           C  
ATOM    491  OG  SER A  33       0.556  21.534  10.216  1.00  7.52           O  
ATOM    492  H   SER A  33       3.428  24.120  11.148  1.00  7.52           H  
ATOM    493  HA  SER A  33       2.791  22.332   8.903  1.00  7.52           H  
ATOM    494 1HB  SER A  33       2.332  21.659  11.265  1.00  7.52           H  
ATOM    495 2HB  SER A  33       1.253  23.037  11.454  1.00  7.52           H  
ATOM    496  HG  SER A  33       0.215  21.035  10.970  1.00  7.52           H  
ATOM    497  N   ILE A  34       0.325  23.366   8.474  1.00  7.29           N  
ATOM    498  CA  ILE A  34      -0.780  24.068   7.876  1.00  7.29           C  
ATOM    499  C   ILE A  34      -1.555  24.615   9.057  1.00  7.29           C  
ATOM    500  O   ILE A  34      -2.071  25.743   9.056  1.00  7.29           O  
ATOM    501  CB  ILE A  34      -1.669  23.120   7.061  1.00  7.29           C  
ATOM    502  CG1 ILE A  34      -0.882  22.552   5.878  1.00  7.29           C  
ATOM    503  CG2 ILE A  34      -2.923  23.838   6.605  1.00  7.29           C  
ATOM    504  CD1 ILE A  34      -1.581  21.427   5.183  1.00  7.29           C  
ATOM    505  H   ILE A  34       0.244  22.380   8.659  1.00  7.29           H  
ATOM    506  HA  ILE A  34      -0.418  24.892   7.261  1.00  7.29           H  
ATOM    507  HB  ILE A  34      -1.955  22.278   7.688  1.00  7.29           H  
ATOM    508 1HG1 ILE A  34      -0.716  23.327   5.161  1.00  7.29           H  
ATOM    509 2HG1 ILE A  34       0.082  22.196   6.236  1.00  7.29           H  
ATOM    510 1HG2 ILE A  34      -3.553  23.148   6.047  1.00  7.29           H  
ATOM    511 2HG2 ILE A  34      -3.469  24.201   7.477  1.00  7.29           H  
ATOM    512 3HG2 ILE A  34      -2.660  24.676   5.973  1.00  7.29           H  
ATOM    513 1HD1 ILE A  34      -0.967  21.073   4.352  1.00  7.29           H  
ATOM    514 2HD1 ILE A  34      -1.745  20.613   5.888  1.00  7.29           H  
ATOM    515 3HD1 ILE A  34      -2.538  21.778   4.801  1.00  7.29           H  
ATOM    516  N   ALA A  35      -1.689  23.741  10.056  1.00  7.11           N  
ATOM    517  CA  ALA A  35      -2.446  24.057  11.243  1.00  7.11           C  
ATOM    518  C   ALA A  35      -1.820  25.240  11.925  1.00  7.11           C  
ATOM    519  O   ALA A  35      -0.600  25.330  12.000  1.00  7.11           O  
ATOM    520  CB  ALA A  35      -2.494  22.873  12.185  1.00  7.11           C  
ATOM    521  H   ALA A  35      -1.178  22.859  10.000  1.00  7.11           H  
ATOM    522  HA  ALA A  35      -3.462  24.328  10.946  1.00  7.11           H  
ATOM    523 1HB  ALA A  35      -3.072  23.135  13.070  1.00  7.11           H  
ATOM    524 2HB  ALA A  35      -2.959  22.027  11.681  1.00  7.11           H  
ATOM    525 3HB  ALA A  35      -1.482  22.607  12.482  1.00  7.11           H  
ATOM    526  N   ALA A  36      -2.660  26.111  12.454  1.00  6.93           N  
ATOM    527  CA  ALA A  36      -2.291  27.329  13.175  1.00  6.93           C  
ATOM    528  C   ALA A  36      -1.651  28.419  12.309  1.00  6.93           C  
ATOM    529  O   ALA A  36      -1.296  29.468  12.848  1.00  6.93           O  
ATOM    530  CB  ALA A  36      -1.319  27.008  14.311  1.00  6.93           C  
ATOM    531  H   ALA A  36      -3.646  25.927  12.336  1.00  6.93           H  
ATOM    532  HA  ALA A  36      -3.206  27.737  13.602  1.00  6.93           H  
ATOM    533 1HB  ALA A  36      -1.112  27.924  14.866  1.00  6.93           H  
ATOM    534 2HB  ALA A  36      -1.768  26.275  14.980  1.00  6.93           H  
ATOM    535 3HB  ALA A  36      -0.383  26.622  13.932  1.00  6.93           H  
ATOM    536  N   TYR A  37      -1.587  28.257  10.977  1.00  6.74           N  
ATOM    537  CA  TYR A  37      -1.055  29.358  10.174  1.00  6.74           C  
ATOM    538  C   TYR A  37      -1.906  29.724   8.939  1.00  6.74           C  
ATOM    539  O   TYR A  37      -1.349  29.936   7.851  1.00  6.74           O  
ATOM    540  CB  TYR A  37       0.349  28.963   9.709  1.00  6.74           C  
ATOM    541  CG  TYR A  37       1.302  28.619  10.821  1.00  6.74           C  
ATOM    542  CD1 TYR A  37       1.529  27.300  11.122  1.00  6.74           C  
ATOM    543  CD2 TYR A  37       1.946  29.613  11.532  1.00  6.74           C  
ATOM    544  CE1 TYR A  37       2.388  26.949  12.130  1.00  6.74           C  
ATOM    545  CE2 TYR A  37       2.812  29.270  12.547  1.00  6.74           C  
ATOM    546  CZ  TYR A  37       3.033  27.938  12.846  1.00  6.74           C  
ATOM    547  OH  TYR A  37       3.894  27.589  13.859  1.00  6.74           O  
ATOM    548  H   TYR A  37      -1.865  27.381  10.522  1.00  6.74           H  
ATOM    549  HA  TYR A  37      -0.978  30.245  10.803  1.00  6.74           H  
ATOM    550 1HB  TYR A  37       0.279  28.092   9.046  1.00  6.74           H  
ATOM    551 2HB  TYR A  37       0.780  29.766   9.138  1.00  6.74           H  
ATOM    552  HD1 TYR A  37       1.016  26.529  10.560  1.00  6.74           H  
ATOM    553  HD2 TYR A  37       1.767  30.660  11.294  1.00  6.74           H  
ATOM    554  HE1 TYR A  37       2.553  25.895  12.360  1.00  6.74           H  
ATOM    555  HE2 TYR A  37       3.322  30.048  13.112  1.00  6.74           H  
ATOM    556  HH  TYR A  37       3.912  26.627  13.943  1.00  6.74           H  
ATOM    557  N   PRO A  38      -3.225  29.985   9.089  1.00  6.54           N  
ATOM    558  CA  PRO A  38      -4.149  30.282   8.004  1.00  6.54           C  
ATOM    559  C   PRO A  38      -3.875  31.624   7.349  1.00  6.54           C  
ATOM    560  O   PRO A  38      -4.281  31.872   6.215  1.00  6.54           O  
ATOM    561  CB  PRO A  38      -5.502  30.304   8.717  1.00  6.54           C  
ATOM    562  CG  PRO A  38      -5.174  30.669  10.153  1.00  6.54           C  
ATOM    563  CD  PRO A  38      -3.851  30.013  10.429  1.00  6.54           C  
ATOM    564  HA  PRO A  38      -4.102  29.471   7.261  1.00  6.54           H  
ATOM    565 1HB  PRO A  38      -6.161  31.047   8.239  1.00  6.54           H  
ATOM    566 2HB  PRO A  38      -5.994  29.325   8.623  1.00  6.54           H  
ATOM    567 1HG  PRO A  38      -5.129  31.771  10.257  1.00  6.54           H  
ATOM    568 2HG  PRO A  38      -5.973  30.325  10.823  1.00  6.54           H  
ATOM    569 1HD  PRO A  38      -3.271  30.619  11.142  1.00  6.54           H  
ATOM    570 2HD  PRO A  38      -4.056  28.999  10.794  1.00  6.54           H  
ATOM    571  N   ASP A  39      -3.167  32.488   8.066  1.00  6.38           N  
ATOM    572  CA  ASP A  39      -2.862  33.815   7.572  1.00  6.38           C  
ATOM    573  C   ASP A  39      -1.490  33.888   6.918  1.00  6.38           C  
ATOM    574  O   ASP A  39      -1.073  34.955   6.465  1.00  6.38           O  
ATOM    575  CB  ASP A  39      -2.942  34.814   8.721  1.00  6.38           C  
ATOM    576  CG  ASP A  39      -4.366  34.964   9.295  1.00  6.38           C  
ATOM    577  OD1 ASP A  39      -5.325  34.988   8.531  1.00  6.38           O  
ATOM    578  OD2 ASP A  39      -4.486  35.045  10.488  1.00  6.38           O  
ATOM    579  H   ASP A  39      -2.846  32.232   8.986  1.00  6.38           H  
ATOM    580  HA  ASP A  39      -3.608  34.083   6.823  1.00  6.38           H  
ATOM    581 1HB  ASP A  39      -2.272  34.494   9.519  1.00  6.38           H  
ATOM    582 2HB  ASP A  39      -2.598  35.788   8.377  1.00  6.38           H  
ATOM    583  N   LYS A  40      -0.769  32.765   6.895  1.00  6.30           N  
ATOM    584  CA  LYS A  40       0.566  32.756   6.311  1.00  6.30           C  
ATOM    585  C   LYS A  40       0.631  31.830   5.105  1.00  6.30           C  
ATOM    586  O   LYS A  40       1.296  32.132   4.110  1.00  6.30           O  
ATOM    587  CB  LYS A  40       1.597  32.299   7.339  1.00  6.30           C  
ATOM    588  CG  LYS A  40       1.688  33.139   8.616  1.00  6.30           C  
ATOM    589  CD  LYS A  40       2.178  34.555   8.335  1.00  6.30           C  
ATOM    590  CE  LYS A  40       2.356  35.349   9.626  1.00  6.30           C  
ATOM    591  NZ  LYS A  40       2.816  36.745   9.366  1.00  6.30           N  
ATOM    592  H   LYS A  40      -1.147  31.897   7.267  1.00  6.30           H  
ATOM    593  HA  LYS A  40       0.815  33.762   5.975  1.00  6.30           H  
ATOM    594 1HB  LYS A  40       1.381  31.279   7.618  1.00  6.30           H  
ATOM    595 2HB  LYS A  40       2.582  32.297   6.877  1.00  6.30           H  
ATOM    596 1HG  LYS A  40       0.705  33.190   9.084  1.00  6.30           H  
ATOM    597 2HG  LYS A  40       2.374  32.656   9.310  1.00  6.30           H  
ATOM    598 1HD  LYS A  40       3.132  34.510   7.809  1.00  6.30           H  
ATOM    599 2HD  LYS A  40       1.456  35.072   7.698  1.00  6.30           H  
ATOM    600 1HE  LYS A  40       1.404  35.383  10.154  1.00  6.30           H  
ATOM    601 2HE  LYS A  40       3.092  34.847  10.255  1.00  6.30           H  
ATOM    602 1HZ  LYS A  40       2.919  37.236  10.243  1.00  6.30           H  
ATOM    603 2HZ  LYS A  40       3.705  36.725   8.885  1.00  6.30           H  
ATOM    604 3HZ  LYS A  40       2.134  37.222   8.791  1.00  6.30           H  
ATOM    605  N   LEU A  41      -0.053  30.694   5.192  1.00  6.37           N  
ATOM    606  CA  LEU A  41       0.012  29.711   4.126  1.00  6.37           C  
ATOM    607  C   LEU A  41      -1.174  29.818   3.171  1.00  6.37           C  
ATOM    608  O   LEU A  41      -2.325  29.612   3.557  1.00  6.37           O  
ATOM    609  CB  LEU A  41       0.071  28.307   4.728  1.00  6.37           C  
ATOM    610  CG  LEU A  41       0.117  27.173   3.730  1.00  6.37           C  
ATOM    611  CD1 LEU A  41       1.387  27.277   2.927  1.00  6.37           C  
ATOM    612  CD2 LEU A  41       0.046  25.873   4.462  1.00  6.37           C  
ATOM    613  H   LEU A  41      -0.593  30.485   6.030  1.00  6.37           H  
ATOM    614  HA  LEU A  41       0.923  29.881   3.555  1.00  6.37           H  
ATOM    615 1HB  LEU A  41       0.958  28.235   5.363  1.00  6.37           H  
ATOM    616 2HB  LEU A  41      -0.809  28.163   5.361  1.00  6.37           H  
ATOM    617  HG  LEU A  41      -0.726  27.255   3.041  1.00  6.37           H  
ATOM    618 1HD1 LEU A  41       1.418  26.470   2.194  1.00  6.37           H  
ATOM    619 2HD1 LEU A  41       1.395  28.228   2.425  1.00  6.37           H  
ATOM    620 3HD1 LEU A  41       2.247  27.206   3.588  1.00  6.37           H  
ATOM    621 1HD2 LEU A  41       0.077  25.058   3.741  1.00  6.37           H  
ATOM    622 2HD2 LEU A  41       0.890  25.789   5.150  1.00  6.37           H  
ATOM    623 3HD2 LEU A  41      -0.883  25.839   5.017  1.00  6.37           H  
ATOM    624  N   GLY A  42      -0.883  30.119   1.915  1.00  6.60           N  
ATOM    625  CA  GLY A  42      -1.917  30.265   0.904  1.00  6.60           C  
ATOM    626  C   GLY A  42      -2.277  28.893   0.340  1.00  6.60           C  
ATOM    627  O   GLY A  42      -1.712  27.881   0.761  1.00  6.60           O  
ATOM    628  H   GLY A  42       0.083  30.272   1.657  1.00  6.60           H  
ATOM    629 1HA  GLY A  42      -2.795  30.735   1.348  1.00  6.60           H  
ATOM    630 2HA  GLY A  42      -1.548  30.921   0.121  1.00  6.60           H  
ATOM    631  N   PRO A  43      -3.138  28.823  -0.688  1.00  7.01           N  
ATOM    632  CA  PRO A  43      -3.655  27.601  -1.300  1.00  7.01           C  
ATOM    633  C   PRO A  43      -2.633  26.982  -2.242  1.00  7.01           C  
ATOM    634  O   PRO A  43      -2.857  26.851  -3.443  1.00  7.01           O  
ATOM    635  CB  PRO A  43      -4.874  28.135  -2.056  1.00  7.01           C  
ATOM    636  CG  PRO A  43      -4.468  29.542  -2.466  1.00  7.01           C  
ATOM    637  CD  PRO A  43      -3.627  30.066  -1.308  1.00  7.01           C  
ATOM    638  HA  PRO A  43      -3.948  26.894  -0.514  1.00  7.01           H  
ATOM    639 1HB  PRO A  43      -5.098  27.487  -2.915  1.00  7.01           H  
ATOM    640 2HB  PRO A  43      -5.759  28.117  -1.402  1.00  7.01           H  
ATOM    641 1HG  PRO A  43      -3.904  29.510  -3.411  1.00  7.01           H  
ATOM    642 2HG  PRO A  43      -5.363  30.157  -2.652  1.00  7.01           H  
ATOM    643 1HD  PRO A  43      -2.793  30.653  -1.717  1.00  7.01           H  
ATOM    644 2HD  PRO A  43      -4.245  30.642  -0.606  1.00  7.01           H  
ATOM    645  N   TRP A  44      -1.498  26.613  -1.666  1.00  7.58           N  
ATOM    646  CA  TRP A  44      -0.348  26.113  -2.403  1.00  7.58           C  
ATOM    647  C   TRP A  44      -0.114  24.614  -2.215  1.00  7.58           C  
ATOM    648  O   TRP A  44       0.948  24.093  -2.564  1.00  7.58           O  
ATOM    649  CB  TRP A  44       0.857  26.899  -1.913  1.00  7.58           C  
ATOM    650  CG  TRP A  44       0.678  28.388  -2.105  1.00  7.58           C  
ATOM    651  CD1 TRP A  44      -0.035  29.023  -3.086  1.00  7.58           C  
ATOM    652  CD2 TRP A  44       1.177  29.426  -1.240  1.00  7.58           C  
ATOM    653  NE1 TRP A  44       0.006  30.382  -2.895  1.00  7.58           N  
ATOM    654  CE2 TRP A  44       0.738  30.644  -1.765  1.00  7.58           C  
ATOM    655  CE3 TRP A  44       1.947  29.419  -0.083  1.00  7.58           C  
ATOM    656  CZ2 TRP A  44       1.041  31.852  -1.156  1.00  7.58           C  
ATOM    657  CZ3 TRP A  44       2.252  30.625   0.531  1.00  7.58           C  
ATOM    658  CH2 TRP A  44       1.810  31.809   0.009  1.00  7.58           C  
ATOM    659  H   TRP A  44      -1.416  26.744  -0.660  1.00  7.58           H  
ATOM    660  HA  TRP A  44      -0.504  26.311  -3.463  1.00  7.58           H  
ATOM    661 1HB  TRP A  44       1.006  26.704  -0.848  1.00  7.58           H  
ATOM    662 2HB  TRP A  44       1.750  26.575  -2.442  1.00  7.58           H  
ATOM    663  HD1 TRP A  44      -0.560  28.521  -3.900  1.00  7.58           H  
ATOM    664  HE1 TRP A  44      -0.437  31.074  -3.487  1.00  7.58           H  
ATOM    665  HE3 TRP A  44       2.299  28.477   0.331  1.00  7.58           H  
ATOM    666  HZ2 TRP A  44       0.700  32.806  -1.558  1.00  7.58           H  
ATOM    667  HZ3 TRP A  44       2.854  30.607   1.442  1.00  7.58           H  
ATOM    668  HH2 TRP A  44       2.067  32.741   0.516  1.00  7.58           H  
ATOM    669  N   SER A  45      -1.106  23.924  -1.666  1.00  8.22           N  
ATOM    670  CA  SER A  45      -1.015  22.490  -1.403  1.00  8.22           C  
ATOM    671  C   SER A  45      -2.261  21.707  -1.823  1.00  8.22           C  
ATOM    672  O   SER A  45      -3.071  21.369  -0.961  1.00  8.22           O  
ATOM    673  CB  SER A  45      -0.755  22.249   0.073  1.00  8.22           C  
ATOM    674  OG  SER A  45       0.469  22.808   0.466  1.00  8.22           O  
ATOM    675  H   SER A  45      -1.950  24.421  -1.418  1.00  8.22           H  
ATOM    676  HA  SER A  45      -0.162  22.096  -1.956  1.00  8.22           H  
ATOM    677 1HB  SER A  45      -1.562  22.683   0.664  1.00  8.22           H  
ATOM    678 2HB  SER A  45      -0.747  21.176   0.269  1.00  8.22           H  
ATOM    679  HG  SER A  45       1.125  22.473  -0.159  1.00  8.22           H  
ATOM    680  N   PRO A  46      -2.491  21.459  -3.126  1.00  8.77           N  
ATOM    681  CA  PRO A  46      -3.646  20.741  -3.627  1.00  8.77           C  
ATOM    682  C   PRO A  46      -3.725  19.403  -2.916  1.00  8.77           C  
ATOM    683  O   PRO A  46      -2.699  18.747  -2.712  1.00  8.77           O  
ATOM    684  CB  PRO A  46      -3.322  20.579  -5.116  1.00  8.77           C  
ATOM    685  CG  PRO A  46      -2.418  21.752  -5.429  1.00  8.77           C  
ATOM    686  CD  PRO A  46      -1.561  21.917  -4.181  1.00  8.77           C  
ATOM    687  HA  PRO A  46      -4.558  21.336  -3.460  1.00  8.77           H  
ATOM    688 1HB  PRO A  46      -2.838  19.606  -5.288  1.00  8.77           H  
ATOM    689 2HB  PRO A  46      -4.251  20.584  -5.705  1.00  8.77           H  
ATOM    690 1HG  PRO A  46      -1.822  21.545  -6.330  1.00  8.77           H  
ATOM    691 2HG  PRO A  46      -3.021  22.648  -5.648  1.00  8.77           H  
ATOM    692 1HD  PRO A  46      -0.669  21.274  -4.222  1.00  8.77           H  
ATOM    693 2HD  PRO A  46      -1.309  22.968  -4.086  1.00  8.77           H  
ATOM    694  N   ILE A  47      -4.928  19.008  -2.542  1.00  9.06           N  
ATOM    695  CA  ILE A  47      -5.138  17.768  -1.811  1.00  9.06           C  
ATOM    696  C   ILE A  47      -6.518  17.190  -2.125  1.00  9.06           C  
ATOM    697  O   ILE A  47      -7.471  17.942  -2.321  1.00  9.06           O  
ATOM    698  CB  ILE A  47      -5.013  18.048  -0.301  1.00  9.06           C  
ATOM    699  CG1 ILE A  47      -4.989  16.749   0.518  1.00  9.06           C  
ATOM    700  CG2 ILE A  47      -6.158  18.922   0.110  1.00  9.06           C  
ATOM    701  CD1 ILE A  47      -4.577  16.945   1.948  1.00  9.06           C  
ATOM    702  H   ILE A  47      -5.723  19.593  -2.750  1.00  9.06           H  
ATOM    703  HA  ILE A  47      -4.381  17.046  -2.112  1.00  9.06           H  
ATOM    704  HB  ILE A  47      -4.075  18.572  -0.102  1.00  9.06           H  
ATOM    705 1HG1 ILE A  47      -5.948  16.326   0.532  1.00  9.06           H  
ATOM    706 2HG1 ILE A  47      -4.297  16.048   0.052  1.00  9.06           H  
ATOM    707 1HG2 ILE A  47      -6.092  19.149   1.172  1.00  9.06           H  
ATOM    708 2HG2 ILE A  47      -6.130  19.848  -0.461  1.00  9.06           H  
ATOM    709 3HG2 ILE A  47      -7.076  18.405  -0.096  1.00  9.06           H  
ATOM    710 1HD1 ILE A  47      -4.590  15.987   2.464  1.00  9.06           H  
ATOM    711 2HD1 ILE A  47      -3.571  17.369   1.983  1.00  9.06           H  
ATOM    712 3HD1 ILE A  47      -5.276  17.628   2.432  1.00  9.06           H  
ATOM    713  N   ASP A  48      -6.641  15.861  -2.136  1.00  9.02           N  
ATOM    714  CA  ASP A  48      -7.944  15.216  -2.352  1.00  9.02           C  
ATOM    715  C   ASP A  48      -8.948  15.616  -1.261  1.00  9.02           C  
ATOM    716  O   ASP A  48     -10.144  15.810  -1.504  1.00  9.02           O  
ATOM    717  CB  ASP A  48      -7.786  13.694  -2.355  1.00  9.02           C  
ATOM    718  CG  ASP A  48      -7.065  13.158  -3.593  1.00  9.02           C  
ATOM    719  OD1 ASP A  48      -6.904  13.890  -4.541  1.00  9.02           O  
ATOM    720  OD2 ASP A  48      -6.676  12.016  -3.569  1.00  9.02           O  
ATOM    721  H   ASP A  48      -5.820  15.289  -1.992  1.00  9.02           H  
ATOM    722  HA  ASP A  48      -8.336  15.538  -3.318  1.00  9.02           H  
ATOM    723 1HB  ASP A  48      -7.233  13.385  -1.469  1.00  9.02           H  
ATOM    724 2HB  ASP A  48      -8.771  13.230  -2.300  1.00  9.02           H  
ATOM    725  N   ILE A  49      -8.445  15.783  -0.049  1.00  8.71           N  
ATOM    726  CA  ILE A  49      -9.276  16.158   1.076  1.00  8.71           C  
ATOM    727  C   ILE A  49      -9.468  17.657   1.049  1.00  8.71           C  
ATOM    728  O   ILE A  49      -8.785  18.402   1.754  1.00  8.71           O  
ATOM    729  CB  ILE A  49      -8.579  15.801   2.393  1.00  8.71           C  
ATOM    730  CG1 ILE A  49      -8.248  14.314   2.422  1.00  8.71           C  
ATOM    731  CG2 ILE A  49      -9.449  16.204   3.551  1.00  8.71           C  
ATOM    732  CD1 ILE A  49      -7.381  13.917   3.587  1.00  8.71           C  
ATOM    733  H   ILE A  49      -7.463  15.628   0.087  1.00  8.71           H  
ATOM    734  HA  ILE A  49     -10.243  15.664   1.002  1.00  8.71           H  
ATOM    735  HB  ILE A  49      -7.641  16.344   2.456  1.00  8.71           H  
ATOM    736 1HG1 ILE A  49      -9.175  13.744   2.469  1.00  8.71           H  
ATOM    737 2HG1 ILE A  49      -7.725  14.051   1.504  1.00  8.71           H  
ATOM    738 1HG2 ILE A  49      -8.946  15.970   4.486  1.00  8.71           H  
ATOM    739 2HG2 ILE A  49      -9.644  17.279   3.500  1.00  8.71           H  
ATOM    740 3HG2 ILE A  49     -10.394  15.665   3.501  1.00  8.71           H  
ATOM    741 1HD1 ILE A  49      -7.182  12.846   3.542  1.00  8.71           H  
ATOM    742 2HD1 ILE A  49      -6.440  14.464   3.542  1.00  8.71           H  
ATOM    743 3HD1 ILE A  49      -7.893  14.152   4.519  1.00  8.71           H  
ATOM    744  N   GLY A  50     -10.419  18.091   0.246  1.00  8.23           N  
ATOM    745  CA  GLY A  50     -10.574  19.512   0.022  1.00  8.23           C  
ATOM    746  C   GLY A  50     -11.320  20.205   1.159  1.00  8.23           C  
ATOM    747  O   GLY A  50     -11.830  19.544   2.065  1.00  8.23           O  
ATOM    748  H   GLY A  50     -10.930  17.395  -0.298  1.00  8.23           H  
ATOM    749 1HA  GLY A  50      -9.583  19.944  -0.107  1.00  8.23           H  
ATOM    750 2HA  GLY A  50     -11.114  19.649  -0.914  1.00  8.23           H  
ATOM    751  N   PRO A  51     -11.385  21.543   1.118  1.00  7.71           N  
ATOM    752  CA  PRO A  51     -12.052  22.439   2.050  1.00  7.71           C  
ATOM    753  C   PRO A  51     -13.567  22.399   1.925  1.00  7.71           C  
ATOM    754  O   PRO A  51     -14.089  22.084   0.852  1.00  7.71           O  
ATOM    755  CB  PRO A  51     -11.498  23.799   1.629  1.00  7.71           C  
ATOM    756  CG  PRO A  51     -11.184  23.661   0.168  1.00  7.71           C  
ATOM    757  CD  PRO A  51     -10.700  22.249   0.006  1.00  7.71           C  
ATOM    758  HA  PRO A  51     -11.741  22.187   3.078  1.00  7.71           H  
ATOM    759 1HB  PRO A  51     -12.259  24.564   1.797  1.00  7.71           H  
ATOM    760 2HB  PRO A  51     -10.625  24.057   2.234  1.00  7.71           H  
ATOM    761 1HG  PRO A  51     -12.085  23.871  -0.428  1.00  7.71           H  
ATOM    762 2HG  PRO A  51     -10.430  24.408  -0.124  1.00  7.71           H  
ATOM    763 1HD  PRO A  51     -11.023  21.880  -0.972  1.00  7.71           H  
ATOM    764 2HD  PRO A  51      -9.603  22.213   0.134  1.00  7.71           H  
ATOM    765  N   GLY A  52     -14.285  22.777   2.983  1.00  7.23           N  
ATOM    766  CA  GLY A  52     -15.729  22.910   2.840  1.00  7.23           C  
ATOM    767  C   GLY A  52     -16.012  24.294   2.255  1.00  7.23           C  
ATOM    768  O   GLY A  52     -15.105  25.132   2.222  1.00  7.23           O  
ATOM    769  H   GLY A  52     -13.833  22.994   3.861  1.00  7.23           H  
ATOM    770 1HA  GLY A  52     -16.089  22.121   2.184  1.00  7.23           H  
ATOM    771 2HA  GLY A  52     -16.214  22.798   3.810  1.00  7.23           H  
ATOM    772  N   PRO A  53     -17.249  24.593   1.837  1.00  6.83           N  
ATOM    773  CA  PRO A  53     -17.619  25.865   1.251  1.00  6.83           C  
ATOM    774  C   PRO A  53     -17.260  27.037   2.147  1.00  6.83           C  
ATOM    775  O   PRO A  53     -17.633  27.076   3.318  1.00  6.83           O  
ATOM    776  CB  PRO A  53     -19.142  25.725   1.127  1.00  6.83           C  
ATOM    777  CG  PRO A  53     -19.375  24.234   0.997  1.00  6.83           C  
ATOM    778  CD  PRO A  53     -18.347  23.608   1.919  1.00  6.83           C  
ATOM    779  HA  PRO A  53     -17.141  25.963   0.267  1.00  6.83           H  
ATOM    780 1HB  PRO A  53     -19.631  26.160   2.011  1.00  6.83           H  
ATOM    781 2HB  PRO A  53     -19.498  26.291   0.254  1.00  6.83           H  
ATOM    782 1HG  PRO A  53     -20.410  23.985   1.281  1.00  6.83           H  
ATOM    783 2HG  PRO A  53     -19.251  23.924  -0.051  1.00  6.83           H  
ATOM    784 1HD  PRO A  53     -18.724  23.530   2.950  1.00  6.83           H  
ATOM    785 2HD  PRO A  53     -18.066  22.638   1.501  1.00  6.83           H  
ATOM    786  N   GLY A  54     -16.542  27.999   1.579  1.00  6.56           N  
ATOM    787  CA  GLY A  54     -16.152  29.230   2.263  1.00  6.56           C  
ATOM    788  C   GLY A  54     -14.951  29.085   3.206  1.00  6.56           C  
ATOM    789  O   GLY A  54     -14.409  30.087   3.671  1.00  6.56           O  
ATOM    790  H   GLY A  54     -16.260  27.879   0.616  1.00  6.56           H  
ATOM    791 1HA  GLY A  54     -15.930  29.992   1.516  1.00  6.56           H  
ATOM    792 2HA  GLY A  54     -17.006  29.598   2.830  1.00  6.56           H  
ATOM    793  N   TYR A  55     -14.484  27.865   3.442  1.00  6.39           N  
ATOM    794  CA  TYR A  55     -13.402  27.635   4.400  1.00  6.39           C  
ATOM    795  C   TYR A  55     -12.153  28.438   4.080  1.00  6.39           C  
ATOM    796  O   TYR A  55     -11.562  29.079   4.945  1.00  6.39           O  
ATOM    797  CB  TYR A  55     -13.075  26.151   4.487  1.00  6.39           C  
ATOM    798  CG  TYR A  55     -11.930  25.811   5.414  1.00  6.39           C  
ATOM    799  CD1 TYR A  55     -12.142  25.720   6.782  1.00  6.39           C  
ATOM    800  CD2 TYR A  55     -10.663  25.601   4.896  1.00  6.39           C  
ATOM    801  CE1 TYR A  55     -11.087  25.415   7.626  1.00  6.39           C  
ATOM    802  CE2 TYR A  55      -9.612  25.297   5.732  1.00  6.39           C  
ATOM    803  CZ  TYR A  55      -9.818  25.204   7.094  1.00  6.39           C  
ATOM    804  OH  TYR A  55      -8.766  24.903   7.932  1.00  6.39           O  
ATOM    805  H   TYR A  55     -14.911  27.053   2.990  1.00  6.39           H  
ATOM    806  HA  TYR A  55     -13.752  27.964   5.381  1.00  6.39           H  
ATOM    807 1HB  TYR A  55     -13.961  25.605   4.818  1.00  6.39           H  
ATOM    808 2HB  TYR A  55     -12.834  25.794   3.510  1.00  6.39           H  
ATOM    809  HD1 TYR A  55     -13.138  25.888   7.193  1.00  6.39           H  
ATOM    810  HD2 TYR A  55     -10.499  25.681   3.828  1.00  6.39           H  
ATOM    811  HE1 TYR A  55     -11.251  25.343   8.701  1.00  6.39           H  
ATOM    812  HE2 TYR A  55      -8.617  25.135   5.318  1.00  6.39           H  
ATOM    813  HH  TYR A  55      -9.076  24.884   8.840  1.00  6.39           H  
ATOM    814  N   GLY A  56     -11.735  28.364   2.826  1.00  6.32           N  
ATOM    815  CA  GLY A  56     -10.526  29.012   2.362  1.00  6.32           C  
ATOM    816  C   GLY A  56     -10.735  30.415   1.788  1.00  6.32           C  
ATOM    817  O   GLY A  56      -9.844  30.911   1.087  1.00  6.32           O  
ATOM    818  H   GLY A  56     -12.284  27.830   2.172  1.00  6.32           H  
ATOM    819 1HA  GLY A  56      -9.821  29.068   3.192  1.00  6.32           H  
ATOM    820 2HA  GLY A  56     -10.061  28.381   1.607  1.00  6.32           H  
ATOM    821  N   ARG A  57     -11.900  31.045   2.011  1.00  6.35           N  
ATOM    822  CA  ARG A  57     -12.115  32.349   1.384  1.00  6.35           C  
ATOM    823  C   ARG A  57     -12.686  33.426   2.303  1.00  6.35           C  
ATOM    824  O   ARG A  57     -13.770  33.282   2.875  1.00  6.35           O  
ATOM    825  CB  ARG A  57     -13.069  32.214   0.198  1.00  6.35           C  
ATOM    826  CG  ARG A  57     -12.574  31.361  -0.985  1.00  6.35           C  
ATOM    827  CD  ARG A  57     -11.471  32.037  -1.726  1.00  6.35           C  
ATOM    828  NE  ARG A  57     -11.035  31.267  -2.881  1.00  6.35           N  
ATOM    829  CZ  ARG A  57     -10.096  30.295  -2.861  1.00  6.35           C  
ATOM    830  NH1 ARG A  57      -9.477  29.970  -1.742  1.00  6.35           N  
ATOM    831  NH2 ARG A  57      -9.788  29.660  -3.983  1.00  6.35           N  
ATOM    832  H   ARG A  57     -12.623  30.636   2.610  1.00  6.35           H  
ATOM    833  HA  ARG A  57     -11.156  32.708   1.013  1.00  6.35           H  
ATOM    834 1HB  ARG A  57     -14.004  31.775   0.546  1.00  6.35           H  
ATOM    835 2HB  ARG A  57     -13.303  33.206  -0.188  1.00  6.35           H  
ATOM    836 1HG  ARG A  57     -12.221  30.394  -0.639  1.00  6.35           H  
ATOM    837 2HG  ARG A  57     -13.398  31.211  -1.682  1.00  6.35           H  
ATOM    838 1HD  ARG A  57     -11.817  33.010  -2.075  1.00  6.35           H  
ATOM    839 2HD  ARG A  57     -10.617  32.174  -1.066  1.00  6.35           H  
ATOM    840  HE  ARG A  57     -11.474  31.470  -3.767  1.00  6.35           H  
ATOM    841 1HH1 ARG A  57      -9.689  30.444  -0.849  1.00  6.35           H  
ATOM    842 2HH1 ARG A  57      -8.779  29.245  -1.753  1.00  6.35           H  
ATOM    843 1HH2 ARG A  57     -10.255  29.902  -4.846  1.00  6.35           H  
ATOM    844 2HH2 ARG A  57      -9.087  28.934  -3.975  1.00  6.35           H  
ATOM    845  N   LYS A  58     -11.968  34.553   2.363  1.00  6.54           N  
ATOM    846  CA  LYS A  58     -12.363  35.726   3.146  1.00  6.54           C  
ATOM    847  C   LYS A  58     -13.132  36.725   2.283  1.00  6.54           C  
ATOM    848  O   LYS A  58     -13.585  37.766   2.759  1.00  6.54           O  
ATOM    849  CB  LYS A  58     -11.133  36.405   3.748  1.00  6.54           C  
ATOM    850  CG  LYS A  58     -10.363  35.556   4.769  1.00  6.54           C  
ATOM    851  CD  LYS A  58      -9.170  36.326   5.339  1.00  6.54           C  
ATOM    852  CE  LYS A  58      -8.369  35.487   6.342  1.00  6.54           C  
ATOM    853  NZ  LYS A  58      -7.194  36.241   6.880  1.00  6.54           N  
ATOM    854  H   LYS A  58     -11.089  34.589   1.866  1.00  6.54           H  
ATOM    855  HA  LYS A  58     -13.019  35.403   3.955  1.00  6.54           H  
ATOM    856 1HB  LYS A  58     -10.445  36.681   2.951  1.00  6.54           H  
ATOM    857 2HB  LYS A  58     -11.440  37.325   4.247  1.00  6.54           H  
ATOM    858 1HG  LYS A  58     -11.028  35.277   5.587  1.00  6.54           H  
ATOM    859 2HG  LYS A  58     -10.004  34.645   4.290  1.00  6.54           H  
ATOM    860 1HD  LYS A  58      -8.508  36.626   4.525  1.00  6.54           H  
ATOM    861 2HD  LYS A  58      -9.527  37.225   5.841  1.00  6.54           H  
ATOM    862 1HE  LYS A  58      -9.015  35.200   7.171  1.00  6.54           H  
ATOM    863 2HE  LYS A  58      -8.009  34.585   5.846  1.00  6.54           H  
ATOM    864 1HZ  LYS A  58      -6.653  35.666   7.548  1.00  6.54           H  
ATOM    865 2HZ  LYS A  58      -6.584  36.497   6.126  1.00  6.54           H  
ATOM    866 3HZ  LYS A  58      -7.503  37.069   7.353  1.00  6.54           H  
ATOM    867  N   LYS A  59     -13.243  36.419   0.997  1.00  7.07           N  
ATOM    868  CA  LYS A  59     -13.923  37.294   0.057  1.00  7.07           C  
ATOM    869  C   LYS A  59     -15.419  37.268   0.310  1.00  7.07           C  
ATOM    870  O   LYS A  59     -15.988  36.200   0.563  1.00  7.07           O  
ATOM    871  CB  LYS A  59     -13.643  36.854  -1.382  1.00  7.07           C  
ATOM    872  CG  LYS A  59     -12.194  37.026  -1.839  1.00  7.07           C  
ATOM    873  CD  LYS A  59     -12.012  36.582  -3.292  1.00  7.07           C  
ATOM    874  CE  LYS A  59     -10.564  36.744  -3.749  1.00  7.07           C  
ATOM    875  NZ  LYS A  59     -10.367  36.285  -5.156  1.00  7.07           N  
ATOM    876  H   LYS A  59     -12.852  35.551   0.672  1.00  7.07           H  
ATOM    877  HA  LYS A  59     -13.569  38.315   0.203  1.00  7.07           H  
ATOM    878 1HB  LYS A  59     -13.906  35.803  -1.495  1.00  7.07           H  
ATOM    879 2HB  LYS A  59     -14.280  37.423  -2.064  1.00  7.07           H  
ATOM    880 1HG  LYS A  59     -11.905  38.073  -1.747  1.00  7.07           H  
ATOM    881 2HG  LYS A  59     -11.540  36.430  -1.203  1.00  7.07           H  
ATOM    882 1HD  LYS A  59     -12.299  35.534  -3.390  1.00  7.07           H  
ATOM    883 2HD  LYS A  59     -12.657  37.177  -3.939  1.00  7.07           H  
ATOM    884 1HE  LYS A  59     -10.283  37.794  -3.677  1.00  7.07           H  
ATOM    885 2HE  LYS A  59      -9.916  36.160  -3.094  1.00  7.07           H  
ATOM    886 1HZ  LYS A  59      -9.399  36.408  -5.419  1.00  7.07           H  
ATOM    887 2HZ  LYS A  59     -10.613  35.309  -5.230  1.00  7.07           H  
ATOM    888 3HZ  LYS A  59     -10.953  36.826  -5.774  1.00  7.07           H  
ATOM    889  N   ARG A  60     -16.060  38.425   0.196  1.00  8.07           N  
ATOM    890  CA  ARG A  60     -17.505  38.514   0.359  1.00  8.07           C  
ATOM    891  C   ARG A  60     -18.070  39.407  -0.740  1.00  8.07           C  
ATOM    892  O   ARG A  60     -17.440  40.400  -1.118  1.00  8.07           O  
ATOM    893  CB  ARG A  60     -17.857  39.084   1.734  1.00  8.07           C  
ATOM    894  CG  ARG A  60     -17.403  38.219   2.940  1.00  8.07           C  
ATOM    895  CD  ARG A  60     -18.181  36.952   3.052  1.00  8.07           C  
ATOM    896  NE  ARG A  60     -17.809  36.178   4.232  1.00  8.07           N  
ATOM    897  CZ  ARG A  60     -16.803  35.262   4.280  1.00  8.07           C  
ATOM    898  NH1 ARG A  60     -16.075  34.996   3.215  1.00  8.07           N  
ATOM    899  NH2 ARG A  60     -16.557  34.621   5.413  1.00  8.07           N  
ATOM    900  H   ARG A  60     -15.532  39.262   0.008  1.00  8.07           H  
ATOM    901  HA  ARG A  60     -17.937  37.518   0.264  1.00  8.07           H  
ATOM    902 1HB  ARG A  60     -17.400  40.065   1.845  1.00  8.07           H  
ATOM    903 2HB  ARG A  60     -18.937  39.216   1.807  1.00  8.07           H  
ATOM    904 1HG  ARG A  60     -16.347  37.973   2.860  1.00  8.07           H  
ATOM    905 2HG  ARG A  60     -17.562  38.786   3.857  1.00  8.07           H  
ATOM    906 1HD  ARG A  60     -19.242  37.183   3.120  1.00  8.07           H  
ATOM    907 2HD  ARG A  60     -18.001  36.336   2.172  1.00  8.07           H  
ATOM    908  HE  ARG A  60     -18.334  36.338   5.078  1.00  8.07           H  
ATOM    909 1HH1 ARG A  60     -16.236  35.476   2.319  1.00  8.07           H  
ATOM    910 2HH1 ARG A  60     -15.326  34.289   3.263  1.00  8.07           H  
ATOM    911 1HH2 ARG A  60     -17.112  34.815   6.233  1.00  8.07           H  
ATOM    912 2HH2 ARG A  60     -15.815  33.932   5.455  1.00  8.07           H  
ATOM    913  N   ARG A  61     -19.244  39.050  -1.261  1.00  9.67           N  
ATOM    914  CA  ARG A  61     -19.878  39.838  -2.320  1.00  9.67           C  
ATOM    915  C   ARG A  61     -21.340  40.197  -2.057  1.00  9.67           C  
ATOM    916  O   ARG A  61     -22.017  40.728  -2.938  1.00  9.67           O  
ATOM    917  CB  ARG A  61     -19.786  39.097  -3.646  1.00  9.67           C  
ATOM    918  CG  ARG A  61     -18.362  38.920  -4.197  1.00  9.67           C  
ATOM    919  CD  ARG A  61     -17.775  40.232  -4.599  1.00  9.67           C  
ATOM    920  NE  ARG A  61     -16.433  40.102  -5.148  1.00  9.67           N  
ATOM    921  CZ  ARG A  61     -15.282  40.164  -4.438  1.00  9.67           C  
ATOM    922  NH1 ARG A  61     -15.290  40.357  -3.133  1.00  9.67           N  
ATOM    923  NH2 ARG A  61     -14.127  40.038  -5.073  1.00  9.67           N  
ATOM    924  H   ARG A  61     -19.701  38.213  -0.931  1.00  9.67           H  
ATOM    925  HA  ARG A  61     -19.323  40.772  -2.421  1.00  9.67           H  
ATOM    926 1HB  ARG A  61     -20.224  38.107  -3.538  1.00  9.67           H  
ATOM    927 2HB  ARG A  61     -20.367  39.630  -4.399  1.00  9.67           H  
ATOM    928 1HG  ARG A  61     -17.717  38.466  -3.447  1.00  9.67           H  
ATOM    929 2HG  ARG A  61     -18.394  38.280  -5.078  1.00  9.67           H  
ATOM    930 1HD  ARG A  61     -18.407  40.692  -5.357  1.00  9.67           H  
ATOM    931 2HD  ARG A  61     -17.723  40.886  -3.729  1.00  9.67           H  
ATOM    932  HE  ARG A  61     -16.355  39.956  -6.144  1.00  9.67           H  
ATOM    933 1HH1 ARG A  61     -16.173  40.461  -2.611  1.00  9.67           H  
ATOM    934 2HH1 ARG A  61     -14.418  40.412  -2.636  1.00  9.67           H  
ATOM    935 1HH2 ARG A  61     -14.114  39.897  -6.074  1.00  9.67           H  
ATOM    936 2HH2 ARG A  61     -13.261  40.092  -4.560  1.00  9.67           H  
ATOM    937  N   GLN A  62     -21.847  39.897  -0.868  1.00 11.94           N  
ATOM    938  CA  GLN A  62     -23.251  40.190  -0.597  1.00 11.94           C  
ATOM    939  C   GLN A  62     -23.485  41.632  -0.202  1.00 11.94           C  
ATOM    940  O   GLN A  62     -22.642  42.267   0.441  1.00 11.94           O  
ATOM    941  CB  GLN A  62     -23.830  39.306   0.515  1.00 11.94           C  
ATOM    942  CG  GLN A  62     -23.939  37.833   0.198  1.00 11.94           C  
ATOM    943  CD  GLN A  62     -24.615  37.059   1.341  1.00 11.94           C  
ATOM    944  OE1 GLN A  62     -25.543  37.569   2.006  1.00 11.94           O  
ATOM    945  NE2 GLN A  62     -24.160  35.829   1.571  1.00 11.94           N  
ATOM    946  H   GLN A  62     -21.267  39.480  -0.159  1.00 11.94           H  
ATOM    947  HA  GLN A  62     -23.819  40.002  -1.508  1.00 11.94           H  
ATOM    948 1HB  GLN A  62     -23.214  39.407   1.409  1.00 11.94           H  
ATOM    949 2HB  GLN A  62     -24.828  39.666   0.771  1.00 11.94           H  
ATOM    950 1HG  GLN A  62     -24.537  37.708  -0.705  1.00 11.94           H  
ATOM    951 2HG  GLN A  62     -22.940  37.426   0.046  1.00 11.94           H  
ATOM    952 1HE2 GLN A  62     -24.557  35.269   2.297  1.00 11.94           H  
ATOM    953 2HE2 GLN A  62     -23.418  35.458   1.012  1.00 11.94           H  
ATOM    954  N   ARG A  63     -24.661  42.124  -0.562  1.00 14.81           N  
ATOM    955  CA  ARG A  63     -25.135  43.433  -0.161  1.00 14.81           C  
ATOM    956  C   ARG A  63     -26.591  43.264   0.232  1.00 14.81           C  
ATOM    957  O   ARG A  63     -27.358  42.634  -0.497  1.00 14.81           O  
ATOM    958  CB  ARG A  63     -25.007  44.449  -1.292  1.00 14.81           C  
ATOM    959  CG  ARG A  63     -23.569  44.754  -1.746  1.00 14.81           C  
ATOM    960  CD  ARG A  63     -22.818  45.520  -0.710  1.00 14.81           C  
ATOM    961  NE  ARG A  63     -21.479  45.885  -1.151  1.00 14.81           N  
ATOM    962  CZ  ARG A  63     -20.376  45.110  -1.033  1.00 14.81           C  
ATOM    963  NH1 ARG A  63     -20.432  43.914  -0.483  1.00 14.81           N  
ATOM    964  NH2 ARG A  63     -19.212  45.564  -1.472  1.00 14.81           N  
ATOM    965  H   ARG A  63     -25.269  41.545  -1.124  1.00 14.81           H  
ATOM    966  HA  ARG A  63     -24.566  43.779   0.703  1.00 14.81           H  
ATOM    967 1HB  ARG A  63     -25.554  44.089  -2.161  1.00 14.81           H  
ATOM    968 2HB  ARG A  63     -25.464  45.392  -0.986  1.00 14.81           H  
ATOM    969 1HG  ARG A  63     -23.031  43.831  -1.954  1.00 14.81           H  
ATOM    970 2HG  ARG A  63     -23.601  45.358  -2.652  1.00 14.81           H  
ATOM    971 1HD  ARG A  63     -23.359  46.434  -0.473  1.00 14.81           H  
ATOM    972 2HD  ARG A  63     -22.724  44.911   0.189  1.00 14.81           H  
ATOM    973  HE  ARG A  63     -21.366  46.792  -1.581  1.00 14.81           H  
ATOM    974 1HH1 ARG A  63     -21.319  43.520  -0.131  1.00 14.81           H  
ATOM    975 2HH1 ARG A  63     -19.592  43.367  -0.402  1.00 14.81           H  
ATOM    976 1HH2 ARG A  63     -19.152  46.481  -1.894  1.00 14.81           H  
ATOM    977 2HH2 ARG A  63     -18.384  44.992  -1.385  1.00 14.81           H  
ATOM    978  N   ARG A  64     -26.974  43.797   1.385  1.00 18.01           N  
ATOM    979  CA  ARG A  64     -28.347  43.643   1.859  1.00 18.01           C  
ATOM    980  C   ARG A  64     -29.012  44.986   2.156  1.00 18.01           C  
ATOM    981  O   ARG A  64     -29.928  45.068   2.983  1.00 18.01           O  
ATOM    982  CB  ARG A  64     -28.366  42.747   3.092  1.00 18.01           C  
ATOM    983  CG  ARG A  64     -27.809  41.315   2.849  1.00 18.01           C  
ATOM    984  CD  ARG A  64     -27.937  40.443   4.056  1.00 18.01           C  
ATOM    985  NE  ARG A  64     -27.362  39.102   3.854  1.00 18.01           N  
ATOM    986  CZ  ARG A  64     -27.475  38.084   4.722  1.00 18.01           C  
ATOM    987  NH1 ARG A  64     -28.149  38.223   5.846  1.00 18.01           N  
ATOM    988  NH2 ARG A  64     -26.896  36.946   4.420  1.00 18.01           N  
ATOM    989  H   ARG A  64     -26.307  44.302   1.951  1.00 18.01           H  
ATOM    990  HA  ARG A  64     -28.928  43.150   1.079  1.00 18.01           H  
ATOM    991 1HB  ARG A  64     -27.781  43.207   3.887  1.00 18.01           H  
ATOM    992 2HB  ARG A  64     -29.390  42.648   3.451  1.00 18.01           H  
ATOM    993 1HG  ARG A  64     -28.353  40.849   2.026  1.00 18.01           H  
ATOM    994 2HG  ARG A  64     -26.750  41.373   2.591  1.00 18.01           H  
ATOM    995 1HD  ARG A  64     -27.419  40.909   4.894  1.00 18.01           H  
ATOM    996 2HD  ARG A  64     -28.990  40.325   4.304  1.00 18.01           H  
ATOM    997  HE  ARG A  64     -26.807  38.904   3.005  1.00 18.01           H  
ATOM    998 1HH1 ARG A  64     -28.590  39.104   6.064  1.00 18.01           H  
ATOM    999 2HH1 ARG A  64     -28.224  37.447   6.486  1.00 18.01           H  
ATOM   1000 1HH2 ARG A  64     -26.377  36.894   3.535  1.00 18.01           H  
ATOM   1001 2HH2 ARG A  64     -26.956  36.157   5.042  1.00 18.01           H  
ATOM   1002  N   ARG A  65     -28.519  46.030   1.495  1.00 21.00           N  
ATOM   1003  CA  ARG A  65     -29.025  47.389   1.651  1.00 21.00           C  
ATOM   1004  C   ARG A  65     -29.110  48.081   0.296  1.00 21.00           C  
ATOM   1005  O   ARG A  65     -29.989  47.763  -0.506  1.00 21.00           O  
ATOM   1006  OXT ARG A  65     -28.140  48.728  -0.097  1.00 21.00           O  
ATOM   1007  CB  ARG A  65     -28.137  48.213   2.584  1.00 21.00           C  
ATOM   1008  CG  ARG A  65     -28.094  47.752   4.053  1.00 21.00           C  
ATOM   1009  CD  ARG A  65     -29.392  48.013   4.744  1.00 21.00           C  
ATOM   1010  NE  ARG A  65     -29.349  47.660   6.154  1.00 21.00           N  
ATOM   1011  CZ  ARG A  65     -29.590  46.429   6.661  1.00 21.00           C  
ATOM   1012  NH1 ARG A  65     -29.895  45.414   5.876  1.00 21.00           N  
ATOM   1013  NH2 ARG A  65     -29.521  46.241   7.970  1.00 21.00           N  
ATOM   1014  H   ARG A  65     -27.772  45.861   0.838  1.00 21.00           H  
ATOM   1015  HA  ARG A  65     -30.027  47.342   2.079  1.00 21.00           H  
ATOM   1016 1HB  ARG A  65     -27.115  48.203   2.210  1.00 21.00           H  
ATOM   1017 2HB  ARG A  65     -28.474  49.249   2.579  1.00 21.00           H  
ATOM   1018 1HG  ARG A  65     -27.873  46.690   4.117  1.00 21.00           H  
ATOM   1019 2HG  ARG A  65     -27.319  48.309   4.578  1.00 21.00           H  
ATOM   1020 1HD  ARG A  65     -29.636  49.071   4.666  1.00 21.00           H  
ATOM   1021 2HD  ARG A  65     -30.178  47.425   4.270  1.00 21.00           H  
ATOM   1022  HE  ARG A  65     -29.123  48.394   6.807  1.00 21.00           H  
ATOM   1023 1HH1 ARG A  65     -29.956  45.524   4.851  1.00 21.00           H  
ATOM   1024 2HH1 ARG A  65     -30.073  44.509   6.278  1.00 21.00           H  
ATOM   1025 1HH2 ARG A  65     -29.289  47.014   8.579  1.00 21.00           H  
ATOM   1026 2HH2 ARG A  65     -29.699  45.328   8.358  1.00 21.00           H  
ENDMDL

REMARK ID 695242 DOMAINID 686057 MODEL 5 12
MODEL     5
ATOM      1  N   TYR A   1      -0.160  -0.042   0.310  1.00 14.10           N  
ATOM      2  CA  TYR A   1       0.992   0.211  -0.548  1.00 14.10           C  
ATOM      3  C   TYR A   1       1.726   1.492  -0.170  1.00 14.10           C  
ATOM      4  O   TYR A   1       2.845   1.444   0.345  1.00 14.10           O  
ATOM      5  CB  TYR A   1       0.572   0.283  -2.018  1.00 14.10           C  
ATOM      6  CG  TYR A   1       1.733   0.538  -2.981  1.00 14.10           C  
ATOM      7  CD1 TYR A   1       2.577  -0.507  -3.333  1.00 14.10           C  
ATOM      8  CD2 TYR A   1       1.952   1.809  -3.507  1.00 14.10           C  
ATOM      9  CE1 TYR A   1       3.628  -0.286  -4.204  1.00 14.10           C  
ATOM     10  CE2 TYR A   1       3.005   2.028  -4.372  1.00 14.10           C  
ATOM     11  CZ  TYR A   1       3.840   0.984  -4.724  1.00 14.10           C  
ATOM     12  OH  TYR A   1       4.887   1.200  -5.592  1.00 14.10           O  
ATOM     13 1H   TYR A   1      -0.874  -0.524  -0.219  1.00 14.10           H  
ATOM     14 2H   TYR A   1       0.125  -0.619   1.090  1.00 14.10           H  
ATOM     15 3H   TYR A   1      -0.527   0.831   0.655  1.00 14.10           H  
ATOM     16  HA  TYR A   1       1.694  -0.615  -0.428  1.00 14.10           H  
ATOM     17 1HB  TYR A   1       0.095  -0.656  -2.303  1.00 14.10           H  
ATOM     18 2HB  TYR A   1      -0.164   1.073  -2.156  1.00 14.10           H  
ATOM     19  HD1 TYR A   1       2.410  -1.503  -2.923  1.00 14.10           H  
ATOM     20  HD2 TYR A   1       1.296   2.634  -3.234  1.00 14.10           H  
ATOM     21  HE1 TYR A   1       4.289  -1.109  -4.479  1.00 14.10           H  
ATOM     22  HE2 TYR A   1       3.176   3.023  -4.782  1.00 14.10           H  
ATOM     23  HH  TYR A   1       5.040   2.143  -5.678  1.00 14.10           H  
ATOM     24  N   GLU A   2       1.084   2.642  -0.384  1.00 13.73           N  
ATOM     25  CA  GLU A   2       1.738   3.930  -0.137  1.00 13.73           C  
ATOM     26  C   GLU A   2       2.318   4.047   1.269  1.00 13.73           C  
ATOM     27  O   GLU A   2       3.416   4.567   1.446  1.00 13.73           O  
ATOM     28  CB  GLU A   2       0.749   5.070  -0.375  1.00 13.73           C  
ATOM     29  CG  GLU A   2       1.343   6.463  -0.238  1.00 13.73           C  
ATOM     30  CD  GLU A   2       0.344   7.565  -0.537  1.00 13.73           C  
ATOM     31  OE1 GLU A   2      -0.798   7.254  -0.782  1.00 13.73           O  
ATOM     32  OE2 GLU A   2       0.728   8.712  -0.540  1.00 13.73           O  
ATOM     33  H   GLU A   2       0.157   2.650  -0.784  1.00 13.73           H  
ATOM     34  HA  GLU A   2       2.558   4.033  -0.849  1.00 13.73           H  
ATOM     35 1HB  GLU A   2       0.329   4.980  -1.377  1.00 13.73           H  
ATOM     36 2HB  GLU A   2      -0.075   4.989   0.334  1.00 13.73           H  
ATOM     37 1HG  GLU A   2       1.700   6.579   0.779  1.00 13.73           H  
ATOM     38 2HG  GLU A   2       2.198   6.554  -0.906  1.00 13.73           H  
ATOM     39  N   ALA A   3       1.599   3.553   2.274  1.00 13.18           N  
ATOM     40  CA  ALA A   3       2.086   3.635   3.645  1.00 13.18           C  
ATOM     41  C   ALA A   3       3.431   2.926   3.803  1.00 13.18           C  
ATOM     42  O   ALA A   3       4.262   3.325   4.626  1.00 13.18           O  
ATOM     43  CB  ALA A   3       1.075   3.031   4.593  1.00 13.18           C  
ATOM     44  H   ALA A   3       0.702   3.140   2.085  1.00 13.18           H  
ATOM     45  HA  ALA A   3       2.227   4.687   3.891  1.00 13.18           H  
ATOM     46 1HB  ALA A   3       1.437   3.121   5.616  1.00 13.18           H  
ATOM     47 2HB  ALA A   3       0.126   3.558   4.495  1.00 13.18           H  
ATOM     48 3HB  ALA A   3       0.934   1.980   4.349  1.00 13.18           H  
ATOM     49  N   ALA A   4       3.628   1.821   3.072  1.00 12.50           N  
ATOM     50  CA  ALA A   4       4.871   1.077   3.170  1.00 12.50           C  
ATOM     51  C   ALA A   4       5.977   1.880   2.534  1.00 12.50           C  
ATOM     52  O   ALA A   4       7.098   1.948   3.043  1.00 12.50           O  
ATOM     53  CB  ALA A   4       4.753  -0.272   2.493  1.00 12.50           C  
ATOM     54  H   ALA A   4       2.953   1.545   2.370  1.00 12.50           H  
ATOM     55  HA  ALA A   4       5.106   0.932   4.223  1.00 12.50           H  
ATOM     56 1HB  ALA A   4       5.696  -0.807   2.586  1.00 12.50           H  
ATOM     57 2HB  ALA A   4       3.959  -0.848   2.962  1.00 12.50           H  
ATOM     58 3HB  ALA A   4       4.524  -0.128   1.438  1.00 12.50           H  
ATOM     59  N   GLU A   5       5.651   2.534   1.421  1.00 11.81           N  
ATOM     60  CA  GLU A   5       6.659   3.310   0.720  1.00 11.81           C  
ATOM     61  C   GLU A   5       7.075   4.503   1.579  1.00 11.81           C  
ATOM     62  O   GLU A   5       8.261   4.850   1.656  1.00 11.81           O  
ATOM     63  CB  GLU A   5       6.129   3.755  -0.645  1.00 11.81           C  
ATOM     64  CG  GLU A   5       5.904   2.594  -1.644  1.00 11.81           C  
ATOM     65  CD  GLU A   5       7.178   1.828  -1.976  1.00 11.81           C  
ATOM     66  OE1 GLU A   5       8.149   2.450  -2.329  1.00 11.81           O  
ATOM     67  OE2 GLU A   5       7.182   0.611  -1.859  1.00 11.81           O  
ATOM     68  H   GLU A   5       4.699   2.450   1.052  1.00 11.81           H  
ATOM     69  HA  GLU A   5       7.533   2.685   0.563  1.00 11.81           H  
ATOM     70 1HB  GLU A   5       5.179   4.274  -0.514  1.00 11.81           H  
ATOM     71 2HB  GLU A   5       6.828   4.458  -1.093  1.00 11.81           H  
ATOM     72 1HG  GLU A   5       5.177   1.901  -1.211  1.00 11.81           H  
ATOM     73 2HG  GLU A   5       5.473   2.994  -2.560  1.00 11.81           H  
ATOM     74  N   LEU A   6       6.103   5.096   2.275  1.00 11.18           N  
ATOM     75  CA  LEU A   6       6.388   6.213   3.158  1.00 11.18           C  
ATOM     76  C   LEU A   6       7.210   5.750   4.353  1.00 11.18           C  
ATOM     77  O   LEU A   6       8.170   6.418   4.744  1.00 11.18           O  
ATOM     78  CB  LEU A   6       5.083   6.848   3.625  1.00 11.18           C  
ATOM     79  CG  LEU A   6       4.298   7.572   2.533  1.00 11.18           C  
ATOM     80  CD1 LEU A   6       2.938   7.969   3.073  1.00 11.18           C  
ATOM     81  CD2 LEU A   6       5.089   8.782   2.074  1.00 11.18           C  
ATOM     82  H   LEU A   6       5.141   4.780   2.151  1.00 11.18           H  
ATOM     83  HA  LEU A   6       6.960   6.955   2.606  1.00 11.18           H  
ATOM     84 1HB  LEU A   6       4.445   6.064   4.029  1.00 11.18           H  
ATOM     85 2HB  LEU A   6       5.304   7.561   4.418  1.00 11.18           H  
ATOM     86  HG  LEU A   6       4.146   6.907   1.688  1.00 11.18           H  
ATOM     87 1HD1 LEU A   6       2.372   8.479   2.290  1.00 11.18           H  
ATOM     88 2HD1 LEU A   6       2.400   7.076   3.382  1.00 11.18           H  
ATOM     89 3HD1 LEU A   6       3.062   8.634   3.924  1.00 11.18           H  
ATOM     90 1HD2 LEU A   6       4.533   9.298   1.290  1.00 11.18           H  
ATOM     91 2HD2 LEU A   6       5.244   9.458   2.915  1.00 11.18           H  
ATOM     92 3HD2 LEU A   6       6.055   8.458   1.684  1.00 11.18           H  
ATOM     93  N   THR A   7       6.889   4.568   4.889  1.00 10.66           N  
ATOM     94  CA  THR A   7       7.629   4.041   6.020  1.00 10.66           C  
ATOM     95  C   THR A   7       9.080   3.810   5.639  1.00 10.66           C  
ATOM     96  O   THR A   7       9.990   4.253   6.342  1.00 10.66           O  
ATOM     97  CB  THR A   7       7.024   2.717   6.513  1.00 10.66           C  
ATOM     98  OG1 THR A   7       5.672   2.938   6.951  1.00 10.66           O  
ATOM     99  CG2 THR A   7       7.860   2.158   7.657  1.00 10.66           C  
ATOM    100  H   THR A   7       6.081   4.046   4.546  1.00 10.66           H  
ATOM    101  HA  THR A   7       7.596   4.772   6.829  1.00 10.66           H  
ATOM    102  HB  THR A   7       7.012   2.000   5.695  1.00 10.66           H  
ATOM    103  HG1 THR A   7       5.124   3.204   6.175  1.00 10.66           H  
ATOM    104 1HG2 THR A   7       7.428   1.218   7.996  1.00 10.66           H  
ATOM    105 2HG2 THR A   7       8.880   1.986   7.309  1.00 10.66           H  
ATOM    106 3HG2 THR A   7       7.873   2.870   8.481  1.00 10.66           H  
ATOM    107  N   LYS A   8       9.297   3.162   4.492  1.00 10.25           N  
ATOM    108  CA  LYS A   8      10.649   2.893   4.027  1.00 10.25           C  
ATOM    109  C   LYS A   8      11.397   4.190   3.762  1.00 10.25           C  
ATOM    110  O   LYS A   8      12.593   4.283   4.060  1.00 10.25           O  
ATOM    111  CB  LYS A   8      10.612   2.028   2.771  1.00 10.25           C  
ATOM    112  CG  LYS A   8      10.190   0.574   3.017  1.00 10.25           C  
ATOM    113  CD  LYS A   8      10.334  -0.252   1.751  1.00 10.25           C  
ATOM    114  CE  LYS A   8       9.286   0.163   0.730  1.00 10.25           C  
ATOM    115  NZ  LYS A   8       9.322  -0.672  -0.507  1.00 10.25           N  
ATOM    116  H   LYS A   8       8.503   2.825   3.948  1.00 10.25           H  
ATOM    117  HA  LYS A   8      11.180   2.350   4.805  1.00 10.25           H  
ATOM    118 1HB  LYS A   8       9.900   2.461   2.061  1.00 10.25           H  
ATOM    119 2HB  LYS A   8      11.590   2.026   2.297  1.00 10.25           H  
ATOM    120 1HG  LYS A   8      10.813   0.143   3.799  1.00 10.25           H  
ATOM    121 2HG  LYS A   8       9.155   0.546   3.347  1.00 10.25           H  
ATOM    122 1HD  LYS A   8      11.327  -0.105   1.325  1.00 10.25           H  
ATOM    123 2HD  LYS A   8      10.206  -1.307   1.985  1.00 10.25           H  
ATOM    124 1HE  LYS A   8       8.297   0.082   1.182  1.00 10.25           H  
ATOM    125 2HE  LYS A   8       9.459   1.203   0.451  1.00 10.25           H  
ATOM    126 1HZ  LYS A   8       8.582  -0.310  -1.133  1.00 10.25           H  
ATOM    127 2HZ  LYS A   8      10.216  -0.589  -0.958  1.00 10.25           H  
ATOM    128 3HZ  LYS A   8       9.140  -1.632  -0.284  1.00 10.25           H  
ATOM    129  N   THR A   9      10.698   5.208   3.249  1.00  9.93           N  
ATOM    130  CA  THR A   9      11.318   6.493   2.999  1.00  9.93           C  
ATOM    131  C   THR A   9      11.801   7.103   4.307  1.00  9.93           C  
ATOM    132  O   THR A   9      12.944   7.550   4.389  1.00  9.93           O  
ATOM    133  CB  THR A   9      10.352   7.467   2.309  1.00  9.93           C  
ATOM    134  OG1 THR A   9       9.952   6.931   1.031  1.00  9.93           O  
ATOM    135  CG2 THR A   9      11.035   8.817   2.120  1.00  9.93           C  
ATOM    136  H   THR A   9       9.719   5.082   2.987  1.00  9.93           H  
ATOM    137  HA  THR A   9      12.182   6.343   2.350  1.00  9.93           H  
ATOM    138  HB  THR A   9       9.469   7.599   2.926  1.00  9.93           H  
ATOM    139  HG1 THR A   9       9.446   6.093   1.176  1.00  9.93           H  
ATOM    140 1HG2 THR A   9      10.344   9.507   1.639  1.00  9.93           H  
ATOM    141 2HG2 THR A   9      11.321   9.211   3.095  1.00  9.93           H  
ATOM    142 3HG2 THR A   9      11.922   8.697   1.501  1.00  9.93           H  
ATOM    143  N   ASP A  10      10.953   7.092   5.345  1.00  9.65           N  
ATOM    144  CA  ASP A  10      11.366   7.639   6.635  1.00  9.65           C  
ATOM    145  C   ASP A  10      12.559   6.874   7.196  1.00  9.65           C  
ATOM    146  O   ASP A  10      13.469   7.479   7.766  1.00  9.65           O  
ATOM    147  CB  ASP A  10      10.216   7.652   7.643  1.00  9.65           C  
ATOM    148  CG  ASP A  10       9.159   8.750   7.366  1.00  9.65           C  
ATOM    149  OD1 ASP A  10       9.419   9.627   6.570  1.00  9.65           O  
ATOM    150  OD2 ASP A  10       8.118   8.714   7.987  1.00  9.65           O  
ATOM    151  H   ASP A  10      10.010   6.715   5.222  1.00  9.65           H  
ATOM    152  HA  ASP A  10      11.672   8.669   6.483  1.00  9.65           H  
ATOM    153 1HB  ASP A  10       9.715   6.678   7.614  1.00  9.65           H  
ATOM    154 2HB  ASP A  10      10.612   7.787   8.647  1.00  9.65           H  
ATOM    155  N   VAL A  11      12.598   5.557   6.997  1.00  9.44           N  
ATOM    156  CA  VAL A  11      13.744   4.794   7.466  1.00  9.44           C  
ATOM    157  C   VAL A  11      14.993   5.234   6.719  1.00  9.44           C  
ATOM    158  O   VAL A  11      16.035   5.481   7.327  1.00  9.44           O  
ATOM    159  CB  VAL A  11      13.544   3.287   7.270  1.00  9.44           C  
ATOM    160  CG1 VAL A  11      14.843   2.560   7.588  1.00  9.44           C  
ATOM    161  CG2 VAL A  11      12.424   2.797   8.175  1.00  9.44           C  
ATOM    162  H   VAL A  11      11.814   5.084   6.541  1.00  9.44           H  
ATOM    163  HA  VAL A  11      13.880   4.991   8.529  1.00  9.44           H  
ATOM    164  HB  VAL A  11      13.292   3.090   6.230  1.00  9.44           H  
ATOM    165 1HG1 VAL A  11      14.707   1.491   7.438  1.00  9.44           H  
ATOM    166 2HG1 VAL A  11      15.640   2.920   6.930  1.00  9.44           H  
ATOM    167 3HG1 VAL A  11      15.123   2.747   8.625  1.00  9.44           H  
ATOM    168 1HG2 VAL A  11      12.279   1.729   8.030  1.00  9.44           H  
ATOM    169 2HG2 VAL A  11      12.688   2.992   9.213  1.00  9.44           H  
ATOM    170 3HG2 VAL A  11      11.510   3.318   7.936  1.00  9.44           H  
ATOM    171  N   ALA A  12      14.892   5.367   5.398  1.00  9.35           N  
ATOM    172  CA  ALA A  12      16.037   5.799   4.619  1.00  9.35           C  
ATOM    173  C   ALA A  12      16.514   7.166   5.094  1.00  9.35           C  
ATOM    174  O   ALA A  12      17.718   7.400   5.238  1.00  9.35           O  
ATOM    175  CB  ALA A  12      15.675   5.850   3.149  1.00  9.35           C  
ATOM    176  H   ALA A  12      14.013   5.148   4.928  1.00  9.35           H  
ATOM    177  HA  ALA A  12      16.845   5.081   4.775  1.00  9.35           H  
ATOM    178 1HB  ALA A  12      16.541   6.157   2.567  1.00  9.35           H  
ATOM    179 2HB  ALA A  12      15.345   4.864   2.824  1.00  9.35           H  
ATOM    180 3HB  ALA A  12      14.868   6.566   3.002  1.00  9.35           H  
ATOM    181  N   LEU A  13      15.566   8.052   5.398  1.00  9.39           N  
ATOM    182  CA  LEU A  13      15.910   9.367   5.889  1.00  9.39           C  
ATOM    183  C   LEU A  13      16.590   9.276   7.244  1.00  9.39           C  
ATOM    184  O   LEU A  13      17.531  10.015   7.494  1.00  9.39           O  
ATOM    185  CB  LEU A  13      14.669  10.245   5.960  1.00  9.39           C  
ATOM    186  CG  LEU A  13      14.079  10.646   4.612  1.00  9.39           C  
ATOM    187  CD1 LEU A  13      12.757  11.347   4.822  1.00  9.39           C  
ATOM    188  CD2 LEU A  13      15.052  11.542   3.904  1.00  9.39           C  
ATOM    189  H   LEU A  13      14.586   7.810   5.251  1.00  9.39           H  
ATOM    190  HA  LEU A  13      16.607   9.823   5.187  1.00  9.39           H  
ATOM    191 1HB  LEU A  13      13.903   9.705   6.500  1.00  9.39           H  
ATOM    192 2HB  LEU A  13      14.913  11.145   6.512  1.00  9.39           H  
ATOM    193  HG  LEU A  13      13.905   9.760   4.011  1.00  9.39           H  
ATOM    194 1HD1 LEU A  13      12.338  11.625   3.858  1.00  9.39           H  
ATOM    195 2HD1 LEU A  13      12.064  10.679   5.335  1.00  9.39           H  
ATOM    196 3HD1 LEU A  13      12.912  12.239   5.420  1.00  9.39           H  
ATOM    197 1HD2 LEU A  13      14.641  11.831   2.936  1.00  9.39           H  
ATOM    198 2HD2 LEU A  13      15.218  12.426   4.505  1.00  9.39           H  
ATOM    199 3HD2 LEU A  13      15.995  11.015   3.757  1.00  9.39           H  
ATOM    200  N   ALA A  14      16.137   8.350   8.108  1.00  9.54           N  
ATOM    201  CA  ALA A  14      16.728   8.160   9.435  1.00  9.54           C  
ATOM    202  C   ALA A  14      18.198   7.740   9.327  1.00  9.54           C  
ATOM    203  O   ALA A  14      19.054   8.177  10.116  1.00  9.54           O  
ATOM    204  CB  ALA A  14      15.957   7.115  10.218  1.00  9.54           C  
ATOM    205  H   ALA A  14      15.333   7.782   7.847  1.00  9.54           H  
ATOM    206  HA  ALA A  14      16.663   9.098   9.968  1.00  9.54           H  
ATOM    207 1HB  ALA A  14      16.394   7.012  11.208  1.00  9.54           H  
ATOM    208 2HB  ALA A  14      14.915   7.422  10.304  1.00  9.54           H  
ATOM    209 3HB  ALA A  14      16.009   6.162   9.702  1.00  9.54           H  
ATOM    210  N   ASP A  15      18.488   6.911   8.320  1.00  9.70           N  
ATOM    211  CA  ASP A  15      19.844   6.438   8.055  1.00  9.70           C  
ATOM    212  C   ASP A  15      20.717   7.511   7.381  1.00  9.70           C  
ATOM    213  O   ASP A  15      21.940   7.537   7.565  1.00  9.70           O  
ATOM    214  CB  ASP A  15      19.807   5.169   7.195  1.00  9.70           C  
ATOM    215  CG  ASP A  15      19.259   3.937   7.953  1.00  9.70           C  
ATOM    216  OD1 ASP A  15      19.160   3.992   9.159  1.00  9.70           O  
ATOM    217  OD2 ASP A  15      18.974   2.949   7.313  1.00  9.70           O  
ATOM    218  H   ASP A  15      17.720   6.571   7.736  1.00  9.70           H  
ATOM    219  HA  ASP A  15      20.303   6.185   9.007  1.00  9.70           H  
ATOM    220 1HB  ASP A  15      19.175   5.349   6.322  1.00  9.70           H  
ATOM    221 2HB  ASP A  15      20.809   4.945   6.835  1.00  9.70           H  
ATOM    222  N   ASP A  16      20.095   8.405   6.614  1.00  9.78           N  
ATOM    223  CA  ASP A  16      20.803   9.461   5.894  1.00  9.78           C  
ATOM    224  C   ASP A  16      21.215  10.599   6.824  1.00  9.78           C  
ATOM    225  O   ASP A  16      20.389  11.382   7.305  1.00  9.78           O  
ATOM    226  CB  ASP A  16      19.948  10.000   4.734  1.00  9.78           C  
ATOM    227  CG  ASP A  16      20.650  11.058   3.833  1.00  9.78           C  
ATOM    228  OD1 ASP A  16      21.559  11.767   4.272  1.00  9.78           O  
ATOM    229  OD2 ASP A  16      20.289  11.167   2.664  1.00  9.78           O  
ATOM    230  H   ASP A  16      19.087   8.315   6.476  1.00  9.78           H  
ATOM    231  HA  ASP A  16      21.711   9.028   5.471  1.00  9.78           H  
ATOM    232 1HB  ASP A  16      19.620   9.162   4.113  1.00  9.78           H  
ATOM    233 2HB  ASP A  16      19.047  10.452   5.151  1.00  9.78           H  
ATOM    234  N   LYS A  17      22.522  10.739   7.031  1.00  9.69           N  
ATOM    235  CA  LYS A  17      23.100  11.696   7.976  1.00  9.69           C  
ATOM    236  C   LYS A  17      22.737  13.166   7.725  1.00  9.69           C  
ATOM    237  O   LYS A  17      22.909  13.999   8.614  1.00  9.69           O  
ATOM    238  CB  LYS A  17      24.619  11.545   8.004  1.00  9.69           C  
ATOM    239  CG  LYS A  17      25.095  10.239   8.637  1.00  9.69           C  
ATOM    240  CD  LYS A  17      26.614  10.134   8.631  1.00  9.69           C  
ATOM    241  CE  LYS A  17      27.080   8.836   9.277  1.00  9.69           C  
ATOM    242  NZ  LYS A  17      28.561   8.704   9.252  1.00  9.69           N  
ATOM    243  H   LYS A  17      23.140  10.094   6.557  1.00  9.69           H  
ATOM    244  HA  LYS A  17      22.727  11.438   8.967  1.00  9.69           H  
ATOM    245 1HB  LYS A  17      25.006  11.591   6.987  1.00  9.69           H  
ATOM    246 2HB  LYS A  17      25.058  12.373   8.563  1.00  9.69           H  
ATOM    247 1HG  LYS A  17      24.739  10.188   9.666  1.00  9.69           H  
ATOM    248 2HG  LYS A  17      24.673   9.395   8.086  1.00  9.69           H  
ATOM    249 1HD  LYS A  17      26.977  10.171   7.602  1.00  9.69           H  
ATOM    250 2HD  LYS A  17      27.039  10.975   9.178  1.00  9.69           H  
ATOM    251 1HE  LYS A  17      26.741   8.813  10.311  1.00  9.69           H  
ATOM    252 2HE  LYS A  17      26.640   7.994   8.742  1.00  9.69           H  
ATOM    253 1HZ  LYS A  17      28.829   7.834   9.689  1.00  9.69           H  
ATOM    254 2HZ  LYS A  17      28.884   8.714   8.294  1.00  9.69           H  
ATOM    255 3HZ  LYS A  17      28.976   9.475   9.755  1.00  9.69           H  
ATOM    256  N   LYS A  18      22.263  13.505   6.521  1.00  9.38           N  
ATOM    257  CA  LYS A  18      21.894  14.892   6.224  1.00  9.38           C  
ATOM    258  C   LYS A  18      20.568  15.273   6.893  1.00  9.38           C  
ATOM    259  O   LYS A  18      20.243  16.454   7.021  1.00  9.38           O  
ATOM    260  CB  LYS A  18      21.732  15.102   4.721  1.00  9.38           C  
ATOM    261  CG  LYS A  18      22.990  14.928   3.894  1.00  9.38           C  
ATOM    262  CD  LYS A  18      22.729  15.301   2.431  1.00  9.38           C  
ATOM    263  CE  LYS A  18      21.640  14.393   1.854  1.00  9.38           C  
ATOM    264  NZ  LYS A  18      22.034  12.977   1.892  1.00  9.38           N  
ATOM    265  H   LYS A  18      22.120  12.784   5.797  1.00  9.38           H  
ATOM    266  HA  LYS A  18      22.673  15.550   6.606  1.00  9.38           H  
ATOM    267 1HB  LYS A  18      21.003  14.377   4.347  1.00  9.38           H  
ATOM    268 2HB  LYS A  18      21.330  16.095   4.532  1.00  9.38           H  
ATOM    269 1HG  LYS A  18      23.791  15.547   4.296  1.00  9.38           H  
ATOM    270 2HG  LYS A  18      23.296  13.879   3.943  1.00  9.38           H  
ATOM    271 1HD  LYS A  18      22.408  16.340   2.364  1.00  9.38           H  
ATOM    272 2HD  LYS A  18      23.643  15.176   1.854  1.00  9.38           H  
ATOM    273 1HE  LYS A  18      20.738  14.512   2.450  1.00  9.38           H  
ATOM    274 2HE  LYS A  18      21.427  14.677   0.824  1.00  9.38           H  
ATOM    275 1HZ  LYS A  18      21.275  12.371   1.573  1.00  9.38           H  
ATOM    276 2HZ  LYS A  18      22.857  12.807   1.356  1.00  9.38           H  
ATOM    277 3HZ  LYS A  18      22.192  12.709   2.867  1.00  9.38           H  
ATOM    278  N   VAL A  19      19.774  14.260   7.247  1.00  8.96           N  
ATOM    279  CA  VAL A  19      18.460  14.434   7.859  1.00  8.96           C  
ATOM    280  C   VAL A  19      18.420  13.719   9.217  1.00  8.96           C  
ATOM    281  O   VAL A  19      18.253  14.327  10.286  1.00  8.96           O  
ATOM    282  CB  VAL A  19      17.375  13.839   6.909  1.00  8.96           C  
ATOM    283  CG1 VAL A  19      15.964  13.941   7.521  1.00  8.96           C  
ATOM    284  CG2 VAL A  19      17.423  14.573   5.583  1.00  8.96           C  
ATOM    285  H   VAL A  19      20.115  13.308   7.125  1.00  8.96           H  
ATOM    286  HA  VAL A  19      18.270  15.493   7.996  1.00  8.96           H  
ATOM    287  HB  VAL A  19      17.585  12.776   6.750  1.00  8.96           H  
ATOM    288 1HG1 VAL A  19      15.237  13.506   6.840  1.00  8.96           H  
ATOM    289 2HG1 VAL A  19      15.938  13.406   8.466  1.00  8.96           H  
ATOM    290 3HG1 VAL A  19      15.716  14.978   7.682  1.00  8.96           H  
ATOM    291 1HG2 VAL A  19      16.687  14.156   4.910  1.00  8.96           H  
ATOM    292 2HG2 VAL A  19      17.208  15.631   5.747  1.00  8.96           H  
ATOM    293 3HG2 VAL A  19      18.410  14.466   5.140  1.00  8.96           H  
ATOM    294  N   SER A  20      18.591  12.412   9.121  1.00  8.56           N  
ATOM    295  CA  SER A  20      18.534  11.423  10.170  1.00  8.56           C  
ATOM    296  C   SER A  20      17.324  11.616  11.090  1.00  8.56           C  
ATOM    297  O   SER A  20      16.362  12.317  10.760  1.00  8.56           O  
ATOM    298  CB  SER A  20      19.841  11.364  10.940  1.00  8.56           C  
ATOM    299  OG  SER A  20      19.842  10.247  11.806  1.00  8.56           O  
ATOM    300  H   SER A  20      18.801  12.029   8.202  1.00  8.56           H  
ATOM    301  HA  SER A  20      18.444  10.468   9.685  1.00  8.56           H  
ATOM    302 1HB  SER A  20      20.665  11.283  10.236  1.00  8.56           H  
ATOM    303 2HB  SER A  20      19.979  12.282  11.511  1.00  8.56           H  
ATOM    304  HG  SER A  20      19.612   9.460  11.220  1.00  8.56           H  
ATOM    305  N   ALA A  21      17.381  10.990  12.260  1.00  8.27           N  
ATOM    306  CA  ALA A  21      16.299  11.049  13.221  1.00  8.27           C  
ATOM    307  C   ALA A  21      16.024  12.462  13.710  1.00  8.27           C  
ATOM    308  O   ALA A  21      14.872  12.834  13.908  1.00  8.27           O  
ATOM    309  CB  ALA A  21      16.606  10.153  14.399  1.00  8.27           C  
ATOM    310  H   ALA A  21      18.210  10.454  12.460  1.00  8.27           H  
ATOM    311  HA  ALA A  21      15.399  10.685  12.727  1.00  8.27           H  
ATOM    312 1HB  ALA A  21      15.769  10.173  15.100  1.00  8.27           H  
ATOM    313 2HB  ALA A  21      16.764   9.133  14.047  1.00  8.27           H  
ATOM    314 3HB  ALA A  21      17.505  10.508  14.899  1.00  8.27           H  
ATOM    315  N   SER A  22      17.068  13.273  13.882  1.00  8.15           N  
ATOM    316  CA  SER A  22      16.847  14.601  14.438  1.00  8.15           C  
ATOM    317  C   SER A  22      15.954  15.463  13.558  1.00  8.15           C  
ATOM    318  O   SER A  22      15.020  16.101  14.058  1.00  8.15           O  
ATOM    319  CB  SER A  22      18.172  15.306  14.653  1.00  8.15           C  
ATOM    320  OG  SER A  22      18.928  14.662  15.646  1.00  8.15           O  
ATOM    321  H   SER A  22      18.000  12.956  13.661  1.00  8.15           H  
ATOM    322  HA  SER A  22      16.353  14.484  15.406  1.00  8.15           H  
ATOM    323 1HB  SER A  22      18.730  15.322  13.714  1.00  8.15           H  
ATOM    324 2HB  SER A  22      17.988  16.340  14.939  1.00  8.15           H  
ATOM    325  HG  SER A  22      18.392  14.689  16.444  1.00  8.15           H  
ATOM    326  N   HIS A  23      16.172  15.457  12.244  1.00  8.19           N  
ATOM    327  CA  HIS A  23      15.313  16.304  11.452  1.00  8.19           C  
ATOM    328  C   HIS A  23      13.965  15.619  11.260  1.00  8.19           C  
ATOM    329  O   HIS A  23      12.947  16.294  11.137  1.00  8.19           O  
ATOM    330  CB  HIS A  23      15.984  16.722  10.152  1.00  8.19           C  
ATOM    331  CG  HIS A  23      17.166  17.676  10.367  1.00  8.19           C  
ATOM    332  ND1 HIS A  23      17.014  18.946  10.897  1.00  8.19           N  
ATOM    333  CD2 HIS A  23      18.499  17.531  10.140  1.00  8.19           C  
ATOM    334  CE1 HIS A  23      18.191  19.533  10.980  1.00  8.19           C  
ATOM    335  NE2 HIS A  23      19.106  18.702  10.528  1.00  8.19           N  
ATOM    336  H   HIS A  23      16.919  14.922  11.792  1.00  8.19           H  
ATOM    337  HA  HIS A  23      15.124  17.227  11.995  1.00  8.19           H  
ATOM    338 1HB  HIS A  23      16.344  15.851   9.653  1.00  8.19           H  
ATOM    339 2HB  HIS A  23      15.263  17.207   9.506  1.00  8.19           H  
ATOM    340  HD1 HIS A  23      16.158  19.377  11.225  1.00  8.19           H  
ATOM    341  HD2 HIS A  23      19.111  16.725   9.746  1.00  8.19           H  
ATOM    342  HE1 HIS A  23      18.273  20.543  11.374  1.00  8.19           H  
ATOM    343  N   LEU A  24      13.917  14.279  11.284  1.00  8.34           N  
ATOM    344  CA  LEU A  24      12.608  13.647  11.152  1.00  8.34           C  
ATOM    345  C   LEU A  24      11.713  14.021  12.332  1.00  8.34           C  
ATOM    346  O   LEU A  24      10.516  14.279  12.143  1.00  8.34           O  
ATOM    347  CB  LEU A  24      12.741  12.131  11.045  1.00  8.34           C  
ATOM    348  CG  LEU A  24      13.334  11.631   9.734  1.00  8.34           C  
ATOM    349  CD1 LEU A  24      13.584  10.155   9.827  1.00  8.34           C  
ATOM    350  CD2 LEU A  24      12.379  11.946   8.608  1.00  8.34           C  
ATOM    351  H   LEU A  24      14.763  13.709  11.360  1.00  8.34           H  
ATOM    352  HA  LEU A  24      12.140  14.001  10.243  1.00  8.34           H  
ATOM    353 1HB  LEU A  24      13.381  11.788  11.851  1.00  8.34           H  
ATOM    354 2HB  LEU A  24      11.759  11.681  11.167  1.00  8.34           H  
ATOM    355  HG  LEU A  24      14.275  12.124   9.546  1.00  8.34           H  
ATOM    356 1HD1 LEU A  24      14.001   9.810   8.897  1.00  8.34           H  
ATOM    357 2HD1 LEU A  24      14.282   9.958  10.634  1.00  8.34           H  
ATOM    358 3HD1 LEU A  24      12.646   9.632  10.014  1.00  8.34           H  
ATOM    359 1HD2 LEU A  24      12.798  11.596   7.689  1.00  8.34           H  
ATOM    360 2HD2 LEU A  24      11.422  11.445   8.784  1.00  8.34           H  
ATOM    361 3HD2 LEU A  24      12.221  13.020   8.550  1.00  8.34           H  
ATOM    362  N   GLU A  25      12.287  14.101  13.537  1.00  8.50           N  
ATOM    363  CA  GLU A  25      11.511  14.495  14.706  1.00  8.50           C  
ATOM    364  C   GLU A  25      10.980  15.917  14.531  1.00  8.50           C  
ATOM    365  O   GLU A  25       9.833  16.199  14.872  1.00  8.50           O  
ATOM    366  CB  GLU A  25      12.358  14.391  15.984  1.00  8.50           C  
ATOM    367  CG  GLU A  25      12.672  12.948  16.429  1.00  8.50           C  
ATOM    368  CD  GLU A  25      13.618  12.866  17.617  1.00  8.50           C  
ATOM    369  OE1 GLU A  25      14.135  13.881  18.025  1.00  8.50           O  
ATOM    370  OE2 GLU A  25      13.818  11.780  18.114  1.00  8.50           O  
ATOM    371  H   GLU A  25      13.273  13.854  13.643  1.00  8.50           H  
ATOM    372  HA  GLU A  25      10.661  13.822  14.801  1.00  8.50           H  
ATOM    373 1HB  GLU A  25      13.311  14.901  15.824  1.00  8.50           H  
ATOM    374 2HB  GLU A  25      11.849  14.897  16.802  1.00  8.50           H  
ATOM    375 1HG  GLU A  25      11.737  12.460  16.696  1.00  8.50           H  
ATOM    376 2HG  GLU A  25      13.096  12.405  15.592  1.00  8.50           H  
ATOM    377  N   GLN A  26      11.799  16.800  13.949  1.00  8.61           N  
ATOM    378  CA  GLN A  26      11.394  18.182  13.679  1.00  8.61           C  
ATOM    379  C   GLN A  26      10.280  18.249  12.625  1.00  8.61           C  
ATOM    380  O   GLN A  26       9.398  19.108  12.696  1.00  8.61           O  
ATOM    381  CB  GLN A  26      12.586  19.000  13.192  1.00  8.61           C  
ATOM    382  CG  GLN A  26      13.653  19.238  14.229  1.00  8.61           C  
ATOM    383  CD  GLN A  26      14.864  19.906  13.626  1.00  8.61           C  
ATOM    384  OE1 GLN A  26      14.988  19.966  12.389  1.00  8.61           O  
ATOM    385  NE2 GLN A  26      15.759  20.403  14.475  1.00  8.61           N  
ATOM    386  H   GLN A  26      12.752  16.508  13.724  1.00  8.61           H  
ATOM    387  HA  GLN A  26      11.014  18.616  14.602  1.00  8.61           H  
ATOM    388 1HB  GLN A  26      13.042  18.503  12.344  1.00  8.61           H  
ATOM    389 2HB  GLN A  26      12.236  19.969  12.845  1.00  8.61           H  
ATOM    390 1HG  GLN A  26      13.255  19.881  15.011  1.00  8.61           H  
ATOM    391 2HG  GLN A  26      13.957  18.281  14.649  1.00  8.61           H  
ATOM    392 1HE2 GLN A  26      16.581  20.858  14.137  1.00  8.61           H  
ATOM    393 2HE2 GLN A  26      15.606  20.322  15.461  1.00  8.61           H  
ATOM    394  N   TYR A  27      10.343  17.350  11.632  1.00  8.63           N  
ATOM    395  CA  TYR A  27       9.351  17.301  10.557  1.00  8.63           C  
ATOM    396  C   TYR A  27       8.009  16.727  11.025  1.00  8.63           C  
ATOM    397  O   TYR A  27       6.956  17.058  10.454  1.00  8.63           O  
ATOM    398  CB  TYR A  27       9.852  16.498   9.350  1.00  8.63           C  
ATOM    399  CG  TYR A  27      10.942  17.191   8.542  1.00  8.63           C  
ATOM    400  CD1 TYR A  27      12.144  16.540   8.265  1.00  8.63           C  
ATOM    401  CD2 TYR A  27      10.746  18.487   8.098  1.00  8.63           C  
ATOM    402  CE1 TYR A  27      13.130  17.174   7.547  1.00  8.63           C  
ATOM    403  CE2 TYR A  27      11.738  19.127   7.377  1.00  8.63           C  
ATOM    404  CZ  TYR A  27      12.927  18.473   7.102  1.00  8.63           C  
ATOM    405  OH  TYR A  27      13.916  19.111   6.385  1.00  8.63           O  
ATOM    406  H   TYR A  27      11.125  16.698  11.613  1.00  8.63           H  
ATOM    407  HA  TYR A  27       9.175  18.320  10.223  1.00  8.63           H  
ATOM    408 1HB  TYR A  27      10.242  15.542   9.698  1.00  8.63           H  
ATOM    409 2HB  TYR A  27       9.016  16.288   8.686  1.00  8.63           H  
ATOM    410  HD1 TYR A  27      12.304  15.528   8.614  1.00  8.63           H  
ATOM    411  HD2 TYR A  27       9.809  19.001   8.317  1.00  8.63           H  
ATOM    412  HE1 TYR A  27      14.062  16.660   7.332  1.00  8.63           H  
ATOM    413  HE2 TYR A  27      11.583  20.148   7.028  1.00  8.63           H  
ATOM    414  HH  TYR A  27      13.622  19.996   6.155  1.00  8.63           H  
ATOM    415  N   GLY A  28       8.042  15.864  12.050  1.00  8.57           N  
ATOM    416  CA  GLY A  28       6.822  15.260  12.572  1.00  8.57           C  
ATOM    417  C   GLY A  28       6.049  16.346  13.304  1.00  8.57           C  
ATOM    418  O   GLY A  28       6.513  17.482  13.359  1.00  8.57           O  
ATOM    419  H   GLY A  28       8.944  15.593  12.445  1.00  8.57           H  
ATOM    420 1HA  GLY A  28       6.230  14.845  11.760  1.00  8.57           H  
ATOM    421 2HA  GLY A  28       7.076  14.451  13.255  1.00  8.57           H  
ATOM    422  N   THR A  29       4.846  16.037  13.827  1.00  8.40           N  
ATOM    423  CA  THR A  29       3.952  17.027  14.494  1.00  8.40           C  
ATOM    424  C   THR A  29       3.333  18.052  13.509  1.00  8.40           C  
ATOM    425  O   THR A  29       2.123  18.266  13.505  1.00  8.40           O  
ATOM    426  CB  THR A  29       4.647  17.792  15.643  1.00  8.40           C  
ATOM    427  OG1 THR A  29       5.079  16.866  16.652  1.00  8.40           O  
ATOM    428  CG2 THR A  29       3.665  18.781  16.250  1.00  8.40           C  
ATOM    429  H   THR A  29       4.526  15.083  13.754  1.00  8.40           H  
ATOM    430  HA  THR A  29       3.124  16.475  14.940  1.00  8.40           H  
ATOM    431  HB  THR A  29       5.497  18.353  15.279  1.00  8.40           H  
ATOM    432  HG1 THR A  29       5.561  17.345  17.333  1.00  8.40           H  
ATOM    433 1HG2 THR A  29       4.151  19.330  17.062  1.00  8.40           H  
ATOM    434 2HG2 THR A  29       3.339  19.483  15.484  1.00  8.40           H  
ATOM    435 3HG2 THR A  29       2.801  18.248  16.638  1.00  8.40           H  
ATOM    436  N   ASN A  30       4.177  18.637  12.670  1.00  8.17           N  
ATOM    437  CA  ASN A  30       3.876  19.611  11.635  1.00  8.17           C  
ATOM    438  C   ASN A  30       3.318  20.950  12.066  1.00  8.17           C  
ATOM    439  O   ASN A  30       2.255  21.402  11.630  1.00  8.17           O  
ATOM    440  CB  ASN A  30       3.031  19.008  10.555  1.00  8.17           C  
ATOM    441  CG  ASN A  30       2.993  19.922   9.397  1.00  8.17           C  
ATOM    442  OD1 ASN A  30       3.471  21.067   9.500  1.00  8.17           O  
ATOM    443  ND2 ASN A  30       2.463  19.457   8.286  1.00  8.17           N  
ATOM    444  H   ASN A  30       5.145  18.385  12.788  1.00  8.17           H  
ATOM    445  HA  ASN A  30       4.824  19.837  11.161  1.00  8.17           H  
ATOM    446 1HB  ASN A  30       3.444  18.044  10.249  1.00  8.17           H  
ATOM    447 2HB  ASN A  30       2.015  18.845  10.915  1.00  8.17           H  
ATOM    448 1HD2 ASN A  30       2.434  20.018   7.461  1.00  8.17           H  
ATOM    449 2HD2 ASN A  30       2.100  18.525   8.260  1.00  8.17           H  
ATOM    450  N   GLU A  31       4.154  21.674  12.787  1.00  7.88           N  
ATOM    451  CA  GLU A  31       3.865  23.004  13.301  1.00  7.88           C  
ATOM    452  C   GLU A  31       4.091  24.069  12.216  1.00  7.88           C  
ATOM    453  O   GLU A  31       4.151  25.263  12.514  1.00  7.88           O  
ATOM    454  CB  GLU A  31       4.759  23.303  14.507  1.00  7.88           C  
ATOM    455  CG  GLU A  31       4.529  22.381  15.699  1.00  7.88           C  
ATOM    456  CD  GLU A  31       5.415  22.679  16.889  1.00  7.88           C  
ATOM    457  OE1 GLU A  31       6.221  23.575  16.804  1.00  7.88           O  
ATOM    458  OE2 GLU A  31       5.283  22.002  17.884  1.00  7.88           O  
ATOM    459  H   GLU A  31       5.030  21.243  13.051  1.00  7.88           H  
ATOM    460  HA  GLU A  31       2.820  23.040  13.609  1.00  7.88           H  
ATOM    461 1HB  GLU A  31       5.806  23.215  14.213  1.00  7.88           H  
ATOM    462 2HB  GLU A  31       4.596  24.329  14.835  1.00  7.88           H  
ATOM    463 1HG  GLU A  31       3.485  22.436  16.004  1.00  7.88           H  
ATOM    464 2HG  GLU A  31       4.728  21.368  15.366  1.00  7.88           H  
ATOM    465  N   TYR A  32       4.294  23.606  10.973  1.00  7.52           N  
ATOM    466  CA  TYR A  32       4.564  24.420   9.803  1.00  7.52           C  
ATOM    467  C   TYR A  32       3.503  24.188   8.721  1.00  7.52           C  
ATOM    468  O   TYR A  32       3.645  24.657   7.589  1.00  7.52           O  
ATOM    469  CB  TYR A  32       5.973  24.111   9.285  1.00  7.52           C  
ATOM    470  CG  TYR A  32       6.216  22.627   8.975  1.00  7.52           C  
ATOM    471  CD1 TYR A  32       5.847  22.091   7.749  1.00  7.52           C  
ATOM    472  CD2 TYR A  32       6.797  21.803   9.940  1.00  7.52           C  
ATOM    473  CE1 TYR A  32       6.051  20.741   7.490  1.00  7.52           C  
ATOM    474  CE2 TYR A  32       6.997  20.459   9.678  1.00  7.52           C  
ATOM    475  CZ  TYR A  32       6.623  19.927   8.459  1.00  7.52           C  
ATOM    476  OH  TYR A  32       6.792  18.583   8.198  1.00  7.52           O  
ATOM    477  H   TYR A  32       4.197  22.606  10.793  1.00  7.52           H  
ATOM    478  HA  TYR A  32       4.531  25.465  10.085  1.00  7.52           H  
ATOM    479 1HB  TYR A  32       6.155  24.681   8.374  1.00  7.52           H  
ATOM    480 2HB  TYR A  32       6.708  24.429  10.023  1.00  7.52           H  
ATOM    481  HD1 TYR A  32       5.387  22.726   6.994  1.00  7.52           H  
ATOM    482  HD2 TYR A  32       7.082  22.214  10.907  1.00  7.52           H  
ATOM    483  HE1 TYR A  32       5.752  20.320   6.531  1.00  7.52           H  
ATOM    484  HE2 TYR A  32       7.437  19.819  10.443  1.00  7.52           H  
ATOM    485  HH  TYR A  32       6.877  18.090   9.047  1.00  7.52           H  
ATOM    486  N   SER A  33       2.419  23.491   9.080  1.00  7.14           N  
ATOM    487  CA  SER A  33       1.357  23.164   8.132  1.00  7.14           C  
ATOM    488  C   SER A  33       0.775  24.341   7.393  1.00  7.14           C  
ATOM    489  O   SER A  33       0.588  25.433   7.939  1.00  7.14           O  
ATOM    490  CB  SER A  33       0.183  22.494   8.812  1.00  7.14           C  
ATOM    491  OG  SER A  33      -0.882  22.288   7.883  1.00  7.14           O  
ATOM    492  H   SER A  33       2.356  23.103  10.023  1.00  7.14           H  
ATOM    493  HA  SER A  33       1.774  22.479   7.397  1.00  7.14           H  
ATOM    494 1HB  SER A  33       0.494  21.543   9.238  1.00  7.14           H  
ATOM    495 2HB  SER A  33      -0.165  23.119   9.631  1.00  7.14           H  
ATOM    496  HG  SER A  33      -1.174  23.195   7.559  1.00  7.14           H  
ATOM    497  N   ILE A  34       0.459  24.094   6.136  1.00  6.78           N  
ATOM    498  CA  ILE A  34      -0.174  25.110   5.342  1.00  6.78           C  
ATOM    499  C   ILE A  34      -1.455  25.458   6.054  1.00  6.78           C  
ATOM    500  O   ILE A  34      -1.960  24.659   6.850  1.00  6.78           O  
ATOM    501  CB  ILE A  34      -0.474  24.643   3.912  1.00  6.78           C  
ATOM    502  CG1 ILE A  34      -1.429  23.469   3.947  1.00  6.78           C  
ATOM    503  CG2 ILE A  34       0.814  24.273   3.201  1.00  6.78           C  
ATOM    504  CD1 ILE A  34      -1.961  23.111   2.593  1.00  6.78           C  
ATOM    505  H   ILE A  34       0.651  23.182   5.744  1.00  6.78           H  
ATOM    506  HA  ILE A  34       0.470  25.987   5.311  1.00  6.78           H  
ATOM    507  HB  ILE A  34      -0.968  25.440   3.366  1.00  6.78           H  
ATOM    508 1HG1 ILE A  34      -0.914  22.604   4.364  1.00  6.78           H  
ATOM    509 2HG1 ILE A  34      -2.270  23.718   4.596  1.00  6.78           H  
ATOM    510 1HG2 ILE A  34       0.590  23.952   2.183  1.00  6.78           H  
ATOM    511 2HG2 ILE A  34       1.471  25.136   3.171  1.00  6.78           H  
ATOM    512 3HG2 ILE A  34       1.306  23.464   3.738  1.00  6.78           H  
ATOM    513 1HD1 ILE A  34      -2.641  22.265   2.679  1.00  6.78           H  
ATOM    514 2HD1 ILE A  34      -2.493  23.966   2.174  1.00  6.78           H  
ATOM    515 3HD1 ILE A  34      -1.132  22.846   1.948  1.00  6.78           H  
ATOM    516  N   ALA A  35      -1.921  26.680   5.824  1.00  6.47           N  
ATOM    517  CA  ALA A  35      -3.095  27.309   6.419  1.00  6.47           C  
ATOM    518  C   ALA A  35      -2.905  27.643   7.905  1.00  6.47           C  
ATOM    519  O   ALA A  35      -3.758  28.304   8.495  1.00  6.47           O  
ATOM    520  CB  ALA A  35      -4.319  26.420   6.247  1.00  6.47           C  
ATOM    521  H   ALA A  35      -1.417  27.236   5.154  1.00  6.47           H  
ATOM    522  HA  ALA A  35      -3.270  28.246   5.889  1.00  6.47           H  
ATOM    523 1HB  ALA A  35      -5.188  26.933   6.654  1.00  6.47           H  
ATOM    524 2HB  ALA A  35      -4.478  26.220   5.187  1.00  6.47           H  
ATOM    525 3HB  ALA A  35      -4.193  25.481   6.772  1.00  6.47           H  
ATOM    526  N   ALA A  36      -1.740  27.312   8.483  1.00  6.18           N  
ATOM    527  CA  ALA A  36      -1.405  27.808   9.809  1.00  6.18           C  
ATOM    528  C   ALA A  36      -0.788  29.184   9.625  1.00  6.18           C  
ATOM    529  O   ALA A  36      -0.931  30.074  10.463  1.00  6.18           O  
ATOM    530  CB  ALA A  36      -0.454  26.869  10.532  1.00  6.18           C  
ATOM    531  H   ALA A  36      -1.064  26.703   8.019  1.00  6.18           H  
ATOM    532  HA  ALA A  36      -2.319  27.909  10.391  1.00  6.18           H  
ATOM    533 1HB  ALA A  36      -0.217  27.273  11.515  1.00  6.18           H  
ATOM    534 2HB  ALA A  36      -0.920  25.891  10.640  1.00  6.18           H  
ATOM    535 3HB  ALA A  36       0.453  26.766   9.963  1.00  6.18           H  
ATOM    536  N   TYR A  37      -0.104  29.345   8.489  1.00  5.93           N  
ATOM    537  CA  TYR A  37       0.585  30.578   8.150  1.00  5.93           C  
ATOM    538  C   TYR A  37       0.247  31.049   6.724  1.00  5.93           C  
ATOM    539  O   TYR A  37       1.149  31.173   5.891  1.00  5.93           O  
ATOM    540  CB  TYR A  37       2.085  30.336   8.266  1.00  5.93           C  
ATOM    541  CG  TYR A  37       2.478  29.798   9.601  1.00  5.93           C  
ATOM    542  CD1 TYR A  37       2.705  28.450   9.731  1.00  5.93           C  
ATOM    543  CD2 TYR A  37       2.598  30.631  10.703  1.00  5.93           C  
ATOM    544  CE1 TYR A  37       3.041  27.928  10.945  1.00  5.93           C  
ATOM    545  CE2 TYR A  37       2.944  30.096  11.931  1.00  5.93           C  
ATOM    546  CZ  TYR A  37       3.166  28.739  12.044  1.00  5.93           C  
ATOM    547  OH  TYR A  37       3.511  28.179  13.254  1.00  5.93           O  
ATOM    548  H   TYR A  37      -0.051  28.560   7.856  1.00  5.93           H  
ATOM    549  HA  TYR A  37       0.304  31.351   8.862  1.00  5.93           H  
ATOM    550 1HB  TYR A  37       2.407  29.629   7.496  1.00  5.93           H  
ATOM    551 2HB  TYR A  37       2.616  31.268   8.106  1.00  5.93           H  
ATOM    552  HD1 TYR A  37       2.602  27.788   8.867  1.00  5.93           H  
ATOM    553  HD2 TYR A  37       2.414  31.700  10.603  1.00  5.93           H  
ATOM    554  HE1 TYR A  37       3.200  26.876  11.041  1.00  5.93           H  
ATOM    555  HE2 TYR A  37       3.039  30.742  12.804  1.00  5.93           H  
ATOM    556  HH  TYR A  37       3.691  27.224  13.128  1.00  5.93           H  
ATOM    557  N   PRO A  38      -1.018  31.402   6.427  1.00  5.73           N  
ATOM    558  CA  PRO A  38      -1.504  31.772   5.106  1.00  5.73           C  
ATOM    559  C   PRO A  38      -0.875  33.068   4.606  1.00  5.73           C  
ATOM    560  O   PRO A  38      -0.858  33.338   3.409  1.00  5.73           O  
ATOM    561  CB  PRO A  38      -3.008  31.926   5.332  1.00  5.73           C  
ATOM    562  CG  PRO A  38      -3.148  32.249   6.806  1.00  5.73           C  
ATOM    563  CD  PRO A  38      -2.052  31.477   7.485  1.00  5.73           C  
ATOM    564  HA  PRO A  38      -1.300  30.957   4.404  1.00  5.73           H  
ATOM    565 1HB  PRO A  38      -3.401  32.730   4.689  1.00  5.73           H  
ATOM    566 2HB  PRO A  38      -3.530  30.999   5.046  1.00  5.73           H  
ATOM    567 1HG  PRO A  38      -3.055  33.340   6.960  1.00  5.73           H  
ATOM    568 2HG  PRO A  38      -4.148  31.963   7.167  1.00  5.73           H  
ATOM    569 1HD  PRO A  38      -1.714  32.034   8.366  1.00  5.73           H  
ATOM    570 2HD  PRO A  38      -2.433  30.489   7.741  1.00  5.73           H  
ATOM    571  N   ASP A  39      -0.315  33.849   5.530  1.00  5.60           N  
ATOM    572  CA  ASP A  39       0.312  35.114   5.195  1.00  5.60           C  
ATOM    573  C   ASP A  39       1.785  34.937   4.825  1.00  5.60           C  
ATOM    574  O   ASP A  39       2.459  35.900   4.455  1.00  5.60           O  
ATOM    575  CB  ASP A  39       0.191  36.069   6.377  1.00  5.60           C  
ATOM    576  CG  ASP A  39      -1.253  36.471   6.659  1.00  5.60           C  
ATOM    577  OD1 ASP A  39      -1.987  36.698   5.728  1.00  5.60           O  
ATOM    578  OD2 ASP A  39      -1.611  36.526   7.809  1.00  5.60           O  
ATOM    579  H   ASP A  39      -0.347  33.576   6.498  1.00  5.60           H  
ATOM    580  HA  ASP A  39      -0.206  35.541   4.337  1.00  5.60           H  
ATOM    581 1HB  ASP A  39       0.606  35.595   7.267  1.00  5.60           H  
ATOM    582 2HB  ASP A  39       0.776  36.966   6.180  1.00  5.60           H  
ATOM    583  N   LYS A  40       2.287  33.706   4.954  1.00  5.58           N  
ATOM    584  CA  LYS A  40       3.664  33.386   4.616  1.00  5.58           C  
ATOM    585  C   LYS A  40       3.690  32.500   3.374  1.00  5.58           C  
ATOM    586  O   LYS A  40       4.658  32.508   2.609  1.00  5.58           O  
ATOM    587  CB  LYS A  40       4.366  32.688   5.778  1.00  5.58           C  
ATOM    588  CG  LYS A  40       4.435  33.506   7.077  1.00  5.58           C  
ATOM    589  CD  LYS A  40       5.271  34.770   6.902  1.00  5.58           C  
ATOM    590  CE  LYS A  40       5.421  35.532   8.216  1.00  5.58           C  
ATOM    591  NZ  LYS A  40       6.215  36.785   8.046  1.00  5.58           N  
ATOM    592  H   LYS A  40       1.695  32.948   5.278  1.00  5.58           H  
ATOM    593  HA  LYS A  40       4.197  34.307   4.383  1.00  5.58           H  
ATOM    594 1HB  LYS A  40       3.847  31.752   5.993  1.00  5.58           H  
ATOM    595 2HB  LYS A  40       5.382  32.435   5.486  1.00  5.58           H  
ATOM    596 1HG  LYS A  40       3.426  33.787   7.380  1.00  5.58           H  
ATOM    597 2HG  LYS A  40       4.874  32.896   7.866  1.00  5.58           H  
ATOM    598 1HD  LYS A  40       6.260  34.502   6.529  1.00  5.58           H  
ATOM    599 2HD  LYS A  40       4.790  35.423   6.169  1.00  5.58           H  
ATOM    600 1HE  LYS A  40       4.432  35.788   8.592  1.00  5.58           H  
ATOM    601 2HE  LYS A  40       5.922  34.893   8.945  1.00  5.58           H  
ATOM    602 1HZ  LYS A  40       6.291  37.261   8.934  1.00  5.58           H  
ATOM    603 2HZ  LYS A  40       7.140  36.557   7.707  1.00  5.58           H  
ATOM    604 3HZ  LYS A  40       5.751  37.387   7.379  1.00  5.58           H  
ATOM    605  N   LEU A  41       2.619  31.731   3.171  1.00  5.71           N  
ATOM    606  CA  LEU A  41       2.568  30.812   2.040  1.00  5.71           C  
ATOM    607  C   LEU A  41       2.606  31.563   0.719  1.00  5.71           C  
ATOM    608  O   LEU A  41       1.968  32.605   0.567  1.00  5.71           O  
ATOM    609  CB  LEU A  41       1.293  29.973   2.071  1.00  5.71           C  
ATOM    610  CG  LEU A  41       1.163  29.013   3.230  1.00  5.71           C  
ATOM    611  CD1 LEU A  41      -0.162  28.330   3.145  1.00  5.71           C  
ATOM    612  CD2 LEU A  41       2.299  28.028   3.210  1.00  5.71           C  
ATOM    613  H   LEU A  41       1.858  31.746   3.847  1.00  5.71           H  
ATOM    614  HA  LEU A  41       3.433  30.153   2.090  1.00  5.71           H  
ATOM    615 1HB  LEU A  41       0.439  30.653   2.111  1.00  5.71           H  
ATOM    616 2HB  LEU A  41       1.231  29.403   1.145  1.00  5.71           H  
ATOM    617  HG  LEU A  41       1.195  29.560   4.150  1.00  5.71           H  
ATOM    618 1HD1 LEU A  41      -0.240  27.684   3.958  1.00  5.71           H  
ATOM    619 2HD1 LEU A  41      -0.963  29.062   3.172  1.00  5.71           H  
ATOM    620 3HD1 LEU A  41      -0.224  27.764   2.219  1.00  5.71           H  
ATOM    621 1HD2 LEU A  41       2.205  27.345   4.054  1.00  5.71           H  
ATOM    622 2HD2 LEU A  41       2.272  27.462   2.279  1.00  5.71           H  
ATOM    623 3HD2 LEU A  41       3.246  28.565   3.283  1.00  5.71           H  
ATOM    624  N   GLY A  42       3.337  31.015  -0.246  1.00  6.01           N  
ATOM    625  CA  GLY A  42       3.424  31.626  -1.560  1.00  6.01           C  
ATOM    626  C   GLY A  42       2.263  31.181  -2.454  1.00  6.01           C  
ATOM    627  O   GLY A  42       1.460  30.341  -2.046  1.00  6.01           O  
ATOM    628  H   GLY A  42       3.848  30.166  -0.051  1.00  6.01           H  
ATOM    629 1HA  GLY A  42       3.421  32.711  -1.449  1.00  6.01           H  
ATOM    630 2HA  GLY A  42       4.378  31.342  -1.998  1.00  6.01           H  
ATOM    631  N   PRO A  43       2.228  31.654  -3.713  1.00  6.47           N  
ATOM    632  CA  PRO A  43       1.222  31.399  -4.740  1.00  6.47           C  
ATOM    633  C   PRO A  43       1.266  29.987  -5.315  1.00  6.47           C  
ATOM    634  O   PRO A  43       0.379  29.589  -6.066  1.00  6.47           O  
ATOM    635  CB  PRO A  43       1.577  32.432  -5.812  1.00  6.47           C  
ATOM    636  CG  PRO A  43       3.056  32.671  -5.648  1.00  6.47           C  
ATOM    637  CD  PRO A  43       3.309  32.565  -4.163  1.00  6.47           C  
ATOM    638  HA  PRO A  43       0.227  31.606  -4.318  1.00  6.47           H  
ATOM    639 1HB  PRO A  43       1.313  32.041  -6.801  1.00  6.47           H  
ATOM    640 2HB  PRO A  43       0.974  33.342  -5.658  1.00  6.47           H  
ATOM    641 1HG  PRO A  43       3.621  31.922  -6.224  1.00  6.47           H  
ATOM    642 2HG  PRO A  43       3.325  33.656  -6.057  1.00  6.47           H  
ATOM    643 1HD  PRO A  43       4.302  32.129  -4.021  1.00  6.47           H  
ATOM    644 2HD  PRO A  43       3.209  33.553  -3.688  1.00  6.47           H  
ATOM    645  N   TRP A  44       2.324  29.247  -5.005  1.00  7.06           N  
ATOM    646  CA  TRP A  44       2.521  27.907  -5.543  1.00  7.06           C  
ATOM    647  C   TRP A  44       1.359  26.979  -5.163  1.00  7.06           C  
ATOM    648  O   TRP A  44       0.764  26.350  -6.036  1.00  7.06           O  
ATOM    649  CB  TRP A  44       3.872  27.388  -5.015  1.00  7.06           C  
ATOM    650  CG  TRP A  44       4.308  26.006  -5.446  1.00  7.06           C  
ATOM    651  CD1 TRP A  44       4.950  25.685  -6.609  1.00  7.06           C  
ATOM    652  CD2 TRP A  44       4.196  24.764  -4.696  1.00  7.06           C  
ATOM    653  NE1 TRP A  44       5.229  24.340  -6.643  1.00  7.06           N  
ATOM    654  CE2 TRP A  44       4.773  23.761  -5.478  1.00  7.06           C  
ATOM    655  CE3 TRP A  44       3.665  24.430  -3.440  1.00  7.06           C  
ATOM    656  CZ2 TRP A  44       4.828  22.444  -5.053  1.00  7.06           C  
ATOM    657  CZ3 TRP A  44       3.712  23.111  -3.021  1.00  7.06           C  
ATOM    658  CH2 TRP A  44       4.276  22.142  -3.808  1.00  7.06           C  
ATOM    659  H   TRP A  44       3.020  29.616  -4.379  1.00  7.06           H  
ATOM    660  HA  TRP A  44       2.567  27.976  -6.630  1.00  7.06           H  
ATOM    661 1HB  TRP A  44       4.652  28.087  -5.314  1.00  7.06           H  
ATOM    662 2HB  TRP A  44       3.845  27.397  -3.926  1.00  7.06           H  
ATOM    663  HD1 TRP A  44       5.204  26.394  -7.395  1.00  7.06           H  
ATOM    664  HE1 TRP A  44       5.696  23.855  -7.396  1.00  7.06           H  
ATOM    665  HE3 TRP A  44       3.212  25.194  -2.813  1.00  7.06           H  
ATOM    666  HZ2 TRP A  44       5.275  21.660  -5.663  1.00  7.06           H  
ATOM    667  HZ3 TRP A  44       3.284  22.863  -2.050  1.00  7.06           H  
ATOM    668  HH2 TRP A  44       4.297  21.115  -3.448  1.00  7.06           H  
ATOM    669  N   SER A  45       1.001  26.973  -3.868  1.00  7.69           N  
ATOM    670  CA  SER A  45      -0.065  26.137  -3.290  1.00  7.69           C  
ATOM    671  C   SER A  45       0.152  24.638  -3.590  1.00  7.69           C  
ATOM    672  O   SER A  45       0.924  24.295  -4.471  1.00  7.69           O  
ATOM    673  CB  SER A  45      -1.429  26.604  -3.799  1.00  7.69           C  
ATOM    674  OG  SER A  45      -1.592  26.393  -5.170  1.00  7.69           O  
ATOM    675  H   SER A  45       1.520  27.575  -3.245  1.00  7.69           H  
ATOM    676  HA  SER A  45      -0.038  26.294  -2.216  1.00  7.69           H  
ATOM    677 1HB  SER A  45      -2.211  26.087  -3.275  1.00  7.69           H  
ATOM    678 2HB  SER A  45      -1.557  27.662  -3.588  1.00  7.69           H  
ATOM    679  HG  SER A  45      -0.803  25.912  -5.480  1.00  7.69           H  
ATOM    680  N   PRO A  46      -0.459  23.691  -2.861  1.00  8.21           N  
ATOM    681  CA  PRO A  46      -0.327  22.284  -3.176  1.00  8.21           C  
ATOM    682  C   PRO A  46      -0.714  22.104  -4.636  1.00  8.21           C  
ATOM    683  O   PRO A  46      -1.740  22.609  -5.084  1.00  8.21           O  
ATOM    684  CB  PRO A  46      -1.316  21.643  -2.202  1.00  8.21           C  
ATOM    685  CG  PRO A  46      -1.344  22.600  -1.026  1.00  8.21           C  
ATOM    686  CD  PRO A  46      -1.257  23.979  -1.651  1.00  8.21           C  
ATOM    687  HA  PRO A  46       0.706  21.958  -2.996  1.00  8.21           H  
ATOM    688 1HB  PRO A  46      -2.279  21.543  -2.678  1.00  8.21           H  
ATOM    689 2HB  PRO A  46      -0.978  20.633  -1.932  1.00  8.21           H  
ATOM    690 1HG  PRO A  46      -2.266  22.452  -0.442  1.00  8.21           H  
ATOM    691 2HG  PRO A  46      -0.501  22.387  -0.353  1.00  8.21           H  
ATOM    692 1HD  PRO A  46      -2.264  24.325  -1.911  1.00  8.21           H  
ATOM    693 2HD  PRO A  46      -0.738  24.650  -0.958  1.00  8.21           H  
ATOM    694  N   ILE A  47       0.065  21.322  -5.365  1.00  8.48           N  
ATOM    695  CA  ILE A  47      -0.172  21.191  -6.794  1.00  8.48           C  
ATOM    696  C   ILE A  47      -1.249  20.194  -7.182  1.00  8.48           C  
ATOM    697  O   ILE A  47      -2.075  20.487  -8.043  1.00  8.48           O  
ATOM    698  CB  ILE A  47       1.137  20.859  -7.508  1.00  8.48           C  
ATOM    699  CG1 ILE A  47       2.130  21.984  -7.217  1.00  8.48           C  
ATOM    700  CG2 ILE A  47       0.903  20.707  -8.999  1.00  8.48           C  
ATOM    701  CD1 ILE A  47       1.654  23.366  -7.631  1.00  8.48           C  
ATOM    702  H   ILE A  47       0.874  20.889  -4.945  1.00  8.48           H  
ATOM    703  HA  ILE A  47      -0.488  22.167  -7.159  1.00  8.48           H  
ATOM    704  HB  ILE A  47       1.549  19.935  -7.109  1.00  8.48           H  
ATOM    705 1HG1 ILE A  47       2.306  22.011  -6.150  1.00  8.48           H  
ATOM    706 2HG1 ILE A  47       3.069  21.775  -7.726  1.00  8.48           H  
ATOM    707 1HG2 ILE A  47       1.846  20.477  -9.493  1.00  8.48           H  
ATOM    708 2HG2 ILE A  47       0.195  19.896  -9.172  1.00  8.48           H  
ATOM    709 3HG2 ILE A  47       0.498  21.635  -9.401  1.00  8.48           H  
ATOM    710 1HD1 ILE A  47       2.404  24.108  -7.372  1.00  8.48           H  
ATOM    711 2HD1 ILE A  47       1.479  23.388  -8.703  1.00  8.48           H  
ATOM    712 3HD1 ILE A  47       0.728  23.609  -7.104  1.00  8.48           H  
ATOM    713  N   ASP A  48      -1.305  19.051  -6.508  1.00  8.41           N  
ATOM    714  CA  ASP A  48      -2.245  17.975  -6.853  1.00  8.41           C  
ATOM    715  C   ASP A  48      -3.721  18.405  -6.880  1.00  8.41           C  
ATOM    716  O   ASP A  48      -4.541  17.765  -7.537  1.00  8.41           O  
ATOM    717  CB  ASP A  48      -2.106  16.816  -5.860  1.00  8.41           C  
ATOM    718  CG  ASP A  48      -0.805  16.012  -6.020  1.00  8.41           C  
ATOM    719  OD1 ASP A  48      -0.133  16.178  -7.012  1.00  8.41           O  
ATOM    720  OD2 ASP A  48      -0.502  15.241  -5.141  1.00  8.41           O  
ATOM    721  H   ASP A  48      -0.636  18.894  -5.771  1.00  8.41           H  
ATOM    722  HA  ASP A  48      -1.986  17.612  -7.848  1.00  8.41           H  
ATOM    723 1HB  ASP A  48      -2.151  17.206  -4.843  1.00  8.41           H  
ATOM    724 2HB  ASP A  48      -2.951  16.137  -5.980  1.00  8.41           H  
ATOM    725  N   ILE A  49      -4.061  19.460  -6.149  1.00  8.03           N  
ATOM    726  CA  ILE A  49      -5.428  19.954  -6.073  1.00  8.03           C  
ATOM    727  C   ILE A  49      -5.605  21.314  -6.769  1.00  8.03           C  
ATOM    728  O   ILE A  49      -6.722  21.829  -6.857  1.00  8.03           O  
ATOM    729  CB  ILE A  49      -5.836  20.064  -4.595  1.00  8.03           C  
ATOM    730  CG1 ILE A  49      -4.928  21.077  -3.912  1.00  8.03           C  
ATOM    731  CG2 ILE A  49      -5.728  18.702  -3.915  1.00  8.03           C  
ATOM    732  CD1 ILE A  49      -5.346  21.458  -2.517  1.00  8.03           C  
ATOM    733  H   ILE A  49      -3.340  19.947  -5.635  1.00  8.03           H  
ATOM    734  HA  ILE A  49      -6.084  19.238  -6.562  1.00  8.03           H  
ATOM    735  HB  ILE A  49      -6.860  20.431  -4.528  1.00  8.03           H  
ATOM    736 1HG1 ILE A  49      -3.930  20.663  -3.888  1.00  8.03           H  
ATOM    737 2HG1 ILE A  49      -4.901  21.983  -4.510  1.00  8.03           H  
ATOM    738 1HG2 ILE A  49      -6.020  18.794  -2.870  1.00  8.03           H  
ATOM    739 2HG2 ILE A  49      -6.388  17.992  -4.415  1.00  8.03           H  
ATOM    740 3HG2 ILE A  49      -4.702  18.344  -3.973  1.00  8.03           H  
ATOM    741 1HD1 ILE A  49      -4.640  22.185  -2.116  1.00  8.03           H  
ATOM    742 2HD1 ILE A  49      -6.341  21.899  -2.550  1.00  8.03           H  
ATOM    743 3HD1 ILE A  49      -5.357  20.573  -1.885  1.00  8.03           H  
ATOM    744  N   GLY A  50      -4.498  21.887  -7.239  1.00  7.46           N  
ATOM    745  CA  GLY A  50      -4.454  23.185  -7.900  1.00  7.46           C  
ATOM    746  C   GLY A  50      -4.613  24.356  -6.913  1.00  7.46           C  
ATOM    747  O   GLY A  50      -5.029  24.158  -5.773  1.00  7.46           O  
ATOM    748  H   GLY A  50      -3.627  21.369  -7.191  1.00  7.46           H  
ATOM    749 1HA  GLY A  50      -3.498  23.256  -8.416  1.00  7.46           H  
ATOM    750 2HA  GLY A  50      -5.236  23.230  -8.656  1.00  7.46           H  
ATOM    751  N   PRO A  51      -4.286  25.590  -7.331  1.00  6.85           N  
ATOM    752  CA  PRO A  51      -4.505  26.825  -6.595  1.00  6.85           C  
ATOM    753  C   PRO A  51      -5.980  27.169  -6.606  1.00  6.85           C  
ATOM    754  O   PRO A  51      -6.672  26.873  -7.578  1.00  6.85           O  
ATOM    755  CB  PRO A  51      -3.697  27.843  -7.403  1.00  6.85           C  
ATOM    756  CG  PRO A  51      -3.664  27.279  -8.810  1.00  6.85           C  
ATOM    757  CD  PRO A  51      -3.623  25.769  -8.631  1.00  6.85           C  
ATOM    758  HA  PRO A  51      -4.125  26.721  -5.571  1.00  6.85           H  
ATOM    759 1HB  PRO A  51      -4.198  28.815  -7.359  1.00  6.85           H  
ATOM    760 2HB  PRO A  51      -2.694  27.968  -6.957  1.00  6.85           H  
ATOM    761 1HG  PRO A  51      -4.547  27.615  -9.373  1.00  6.85           H  
ATOM    762 2HG  PRO A  51      -2.780  27.664  -9.342  1.00  6.85           H  
ATOM    763 1HD  PRO A  51      -4.191  25.288  -9.439  1.00  6.85           H  
ATOM    764 2HD  PRO A  51      -2.576  25.417  -8.580  1.00  6.85           H  
ATOM    765  N   GLY A  52      -6.467  27.871  -5.595  1.00  6.29           N  
ATOM    766  CA  GLY A  52      -7.852  28.299  -5.707  1.00  6.29           C  
ATOM    767  C   GLY A  52      -7.901  29.570  -6.567  1.00  6.29           C  
ATOM    768  O   GLY A  52      -6.957  30.368  -6.514  1.00  6.29           O  
ATOM    769  H   GLY A  52      -5.902  28.087  -4.786  1.00  6.29           H  
ATOM    770 1HA  GLY A  52      -8.430  27.486  -6.127  1.00  6.29           H  
ATOM    771 2HA  GLY A  52      -8.255  28.501  -4.715  1.00  6.29           H  
ATOM    772  N   PRO A  53      -9.013  29.849  -7.287  1.00  5.88           N  
ATOM    773  CA  PRO A  53      -9.255  31.051  -8.090  1.00  5.88           C  
ATOM    774  C   PRO A  53      -9.033  32.369  -7.346  1.00  5.88           C  
ATOM    775  O   PRO A  53      -8.620  33.365  -7.937  1.00  5.88           O  
ATOM    776  CB  PRO A  53     -10.735  30.894  -8.456  1.00  5.88           C  
ATOM    777  CG  PRO A  53     -10.962  29.409  -8.486  1.00  5.88           C  
ATOM    778  CD  PRO A  53     -10.113  28.857  -7.364  1.00  5.88           C  
ATOM    779  HA  PRO A  53      -8.626  31.012  -8.993  1.00  5.88           H  
ATOM    780 1HB  PRO A  53     -11.362  31.411  -7.714  1.00  5.88           H  
ATOM    781 2HB  PRO A  53     -10.931  31.373  -9.426  1.00  5.88           H  
ATOM    782 1HG  PRO A  53     -12.032  29.189  -8.359  1.00  5.88           H  
ATOM    783 2HG  PRO A  53     -10.668  29.001  -9.466  1.00  5.88           H  
ATOM    784 1HD  PRO A  53     -10.674  28.800  -6.419  1.00  5.88           H  
ATOM    785 2HD  PRO A  53      -9.751  27.878  -7.710  1.00  5.88           H  
ATOM    786  N   GLY A  54      -9.310  32.363  -6.044  1.00  5.62           N  
ATOM    787  CA  GLY A  54      -9.153  33.538  -5.199  1.00  5.62           C  
ATOM    788  C   GLY A  54      -8.076  33.319  -4.146  1.00  5.62           C  
ATOM    789  O   GLY A  54      -8.038  34.026  -3.138  1.00  5.62           O  
ATOM    790  H   GLY A  54      -9.651  31.518  -5.615  1.00  5.62           H  
ATOM    791 1HA  GLY A  54      -8.895  34.401  -5.811  1.00  5.62           H  
ATOM    792 2HA  GLY A  54     -10.101  33.763  -4.712  1.00  5.62           H  
ATOM    793  N   TYR A  55      -7.260  32.283  -4.334  1.00  5.50           N  
ATOM    794  CA  TYR A  55      -6.226  31.943  -3.367  1.00  5.50           C  
ATOM    795  C   TYR A  55      -4.812  32.044  -3.914  1.00  5.50           C  
ATOM    796  O   TYR A  55      -3.968  32.712  -3.320  1.00  5.50           O  
ATOM    797  CB  TYR A  55      -6.441  30.528  -2.832  1.00  5.50           C  
ATOM    798  CG  TYR A  55      -5.405  30.109  -1.808  1.00  5.50           C  
ATOM    799  CD1 TYR A  55      -5.509  30.555  -0.499  1.00  5.50           C  
ATOM    800  CD2 TYR A  55      -4.340  29.287  -2.181  1.00  5.50           C  
ATOM    801  CE1 TYR A  55      -4.560  30.187   0.436  1.00  5.50           C  
ATOM    802  CE2 TYR A  55      -3.391  28.924  -1.241  1.00  5.50           C  
ATOM    803  CZ  TYR A  55      -3.502  29.371   0.058  1.00  5.50           C  
ATOM    804  OH  TYR A  55      -2.560  29.022   0.985  1.00  5.50           O  
ATOM    805  H   TYR A  55      -7.320  31.736  -5.188  1.00  5.50           H  
ATOM    806  HA  TYR A  55      -6.298  32.642  -2.534  1.00  5.50           H  
ATOM    807 1HB  TYR A  55      -7.429  30.449  -2.377  1.00  5.50           H  
ATOM    808 2HB  TYR A  55      -6.400  29.833  -3.650  1.00  5.50           H  
ATOM    809  HD1 TYR A  55      -6.338  31.199  -0.209  1.00  5.50           H  
ATOM    810  HD2 TYR A  55      -4.251  28.938  -3.211  1.00  5.50           H  
ATOM    811  HE1 TYR A  55      -4.638  30.539   1.463  1.00  5.50           H  
ATOM    812  HE2 TYR A  55      -2.554  28.290  -1.523  1.00  5.50           H  
ATOM    813  HH  TYR A  55      -1.818  28.610   0.533  1.00  5.50           H  
ATOM    814  N   GLY A  56      -4.535  31.354  -5.025  1.00  5.52           N  
ATOM    815  CA  GLY A  56      -3.156  31.294  -5.522  1.00  5.52           C  
ATOM    816  C   GLY A  56      -2.579  32.671  -5.846  1.00  5.52           C  
ATOM    817  O   GLY A  56      -1.615  33.116  -5.225  1.00  5.52           O  
ATOM    818  H   GLY A  56      -5.286  30.863  -5.511  1.00  5.52           H  
ATOM    819 1HA  GLY A  56      -2.526  30.800  -4.779  1.00  5.52           H  
ATOM    820 2HA  GLY A  56      -3.123  30.675  -6.415  1.00  5.52           H  
ATOM    821  N   ARG A  57      -3.188  33.353  -6.811  1.00  5.62           N  
ATOM    822  CA  ARG A  57      -2.751  34.681  -7.216  1.00  5.62           C  
ATOM    823  C   ARG A  57      -3.926  35.638  -7.257  1.00  5.62           C  
ATOM    824  O   ARG A  57      -4.290  36.137  -8.320  1.00  5.62           O  
ATOM    825  CB  ARG A  57      -2.059  34.650  -8.573  1.00  5.62           C  
ATOM    826  CG  ARG A  57      -0.738  33.873  -8.601  1.00  5.62           C  
ATOM    827  CD  ARG A  57      -0.066  33.945  -9.928  1.00  5.62           C  
ATOM    828  NE  ARG A  57       1.194  33.211  -9.933  1.00  5.62           N  
ATOM    829  CZ  ARG A  57       2.040  33.136 -10.980  1.00  5.62           C  
ATOM    830  NH1 ARG A  57       1.758  33.756 -12.104  1.00  5.62           N  
ATOM    831  NH2 ARG A  57       3.158  32.439 -10.874  1.00  5.62           N  
ATOM    832  H   ARG A  57      -3.979  32.935  -7.276  1.00  5.62           H  
ATOM    833  HA  ARG A  57      -2.038  35.054  -6.481  1.00  5.62           H  
ATOM    834 1HB  ARG A  57      -2.724  34.202  -9.310  1.00  5.62           H  
ATOM    835 2HB  ARG A  57      -1.851  35.671  -8.896  1.00  5.62           H  
ATOM    836 1HG  ARG A  57      -0.064  34.288  -7.851  1.00  5.62           H  
ATOM    837 2HG  ARG A  57      -0.925  32.823  -8.372  1.00  5.62           H  
ATOM    838 1HD  ARG A  57      -0.715  33.515 -10.691  1.00  5.62           H  
ATOM    839 2HD  ARG A  57       0.145  34.985 -10.173  1.00  5.62           H  
ATOM    840  HE  ARG A  57       1.450  32.719  -9.088  1.00  5.62           H  
ATOM    841 1HH1 ARG A  57       0.904  34.291 -12.186  1.00  5.62           H  
ATOM    842 2HH1 ARG A  57       2.395  33.699 -12.885  1.00  5.62           H  
ATOM    843 1HH2 ARG A  57       3.377  31.961 -10.011  1.00  5.62           H  
ATOM    844 2HH2 ARG A  57       3.794  32.382 -11.656  1.00  5.62           H  
ATOM    845  N   LYS A  58      -4.552  35.855  -6.106  1.00  5.86           N  
ATOM    846  CA  LYS A  58      -5.731  36.709  -6.051  1.00  5.86           C  
ATOM    847  C   LYS A  58      -5.392  38.084  -6.606  1.00  5.86           C  
ATOM    848  O   LYS A  58      -4.383  38.679  -6.221  1.00  5.86           O  
ATOM    849  CB  LYS A  58      -6.256  36.837  -4.624  1.00  5.86           C  
ATOM    850  CG  LYS A  58      -7.543  37.641  -4.511  1.00  5.86           C  
ATOM    851  CD  LYS A  58      -8.058  37.680  -3.082  1.00  5.86           C  
ATOM    852  CE  LYS A  58      -9.343  38.489  -2.986  1.00  5.86           C  
ATOM    853  NZ  LYS A  58      -9.861  38.545  -1.590  1.00  5.86           N  
ATOM    854  H   LYS A  58      -4.201  35.418  -5.262  1.00  5.86           H  
ATOM    855  HA  LYS A  58      -6.512  36.274  -6.676  1.00  5.86           H  
ATOM    856 1HB  LYS A  58      -6.437  35.845  -4.210  1.00  5.86           H  
ATOM    857 2HB  LYS A  58      -5.504  37.319  -4.001  1.00  5.86           H  
ATOM    858 1HG  LYS A  58      -7.370  38.664  -4.854  1.00  5.86           H  
ATOM    859 2HG  LYS A  58      -8.302  37.187  -5.148  1.00  5.86           H  
ATOM    860 1HD  LYS A  58      -8.247  36.659  -2.736  1.00  5.86           H  
ATOM    861 2HD  LYS A  58      -7.304  38.130  -2.439  1.00  5.86           H  
ATOM    862 1HE  LYS A  58      -9.152  39.504  -3.335  1.00  5.86           H  
ATOM    863 2HE  LYS A  58     -10.098  38.033  -3.626  1.00  5.86           H  
ATOM    864 1HZ  LYS A  58     -10.714  39.086  -1.567  1.00  5.86           H  
ATOM    865 2HZ  LYS A  58     -10.049  37.604  -1.268  1.00  5.86           H  
ATOM    866 3HZ  LYS A  58      -9.173  38.975  -0.990  1.00  5.86           H  
ATOM    867  N   LYS A  59      -6.227  38.580  -7.510  1.00  6.38           N  
ATOM    868  CA  LYS A  59      -5.994  39.878  -8.122  1.00  6.38           C  
ATOM    869  C   LYS A  59      -6.832  40.971  -7.481  1.00  6.38           C  
ATOM    870  O   LYS A  59      -7.907  40.711  -6.938  1.00  6.38           O  
ATOM    871  CB  LYS A  59      -6.283  39.803  -9.618  1.00  6.38           C  
ATOM    872  CG  LYS A  59      -5.352  38.860 -10.367  1.00  6.38           C  
ATOM    873  CD  LYS A  59      -5.652  38.825 -11.854  1.00  6.38           C  
ATOM    874  CE  LYS A  59      -4.717  37.861 -12.576  1.00  6.38           C  
ATOM    875  NZ  LYS A  59      -5.002  37.798 -14.038  1.00  6.38           N  
ATOM    876  H   LYS A  59      -7.030  38.034  -7.788  1.00  6.38           H  
ATOM    877  HA  LYS A  59      -4.945  40.139  -7.987  1.00  6.38           H  
ATOM    878 1HB  LYS A  59      -7.306  39.462  -9.774  1.00  6.38           H  
ATOM    879 2HB  LYS A  59      -6.198  40.798 -10.057  1.00  6.38           H  
ATOM    880 1HG  LYS A  59      -4.319  39.176 -10.215  1.00  6.38           H  
ATOM    881 2HG  LYS A  59      -5.460  37.852  -9.962  1.00  6.38           H  
ATOM    882 1HD  LYS A  59      -6.683  38.505 -12.009  1.00  6.38           H  
ATOM    883 2HD  LYS A  59      -5.530  39.822 -12.276  1.00  6.38           H  
ATOM    884 1HE  LYS A  59      -3.688  38.186 -12.428  1.00  6.38           H  
ATOM    885 2HE  LYS A  59      -4.836  36.864 -12.148  1.00  6.38           H  
ATOM    886 1HZ  LYS A  59      -4.364  37.150 -14.478  1.00  6.38           H  
ATOM    887 2HZ  LYS A  59      -5.952  37.486 -14.184  1.00  6.38           H  
ATOM    888 3HZ  LYS A  59      -4.883  38.715 -14.444  1.00  6.38           H  
ATOM    889  N   ARG A  60      -6.338  42.200  -7.568  1.00  7.31           N  
ATOM    890  CA  ARG A  60      -7.059  43.367  -7.082  1.00  7.31           C  
ATOM    891  C   ARG A  60      -8.078  43.834  -8.111  1.00  7.31           C  
ATOM    892  O   ARG A  60      -7.769  43.932  -9.299  1.00  7.31           O  
ATOM    893  CB  ARG A  60      -6.094  44.501  -6.766  1.00  7.31           C  
ATOM    894  CG  ARG A  60      -6.742  45.758  -6.205  1.00  7.31           C  
ATOM    895  CD  ARG A  60      -5.738  46.785  -5.822  1.00  7.31           C  
ATOM    896  NE  ARG A  60      -6.374  47.993  -5.320  1.00  7.31           N  
ATOM    897  CZ  ARG A  60      -5.719  49.096  -4.907  1.00  7.31           C  
ATOM    898  NH1 ARG A  60      -4.405  49.135  -4.934  1.00  7.31           N  
ATOM    899  NH2 ARG A  60      -6.403  50.141  -4.474  1.00  7.31           N  
ATOM    900  H   ARG A  60      -5.437  42.331  -8.003  1.00  7.31           H  
ATOM    901  HA  ARG A  60      -7.588  43.095  -6.168  1.00  7.31           H  
ATOM    902 1HB  ARG A  60      -5.356  44.160  -6.043  1.00  7.31           H  
ATOM    903 2HB  ARG A  60      -5.560  44.785  -7.673  1.00  7.31           H  
ATOM    904 1HG  ARG A  60      -7.386  46.196  -6.964  1.00  7.31           H  
ATOM    905 2HG  ARG A  60      -7.337  45.505  -5.328  1.00  7.31           H  
ATOM    906 1HD  ARG A  60      -5.088  46.391  -5.043  1.00  7.31           H  
ATOM    907 2HD  ARG A  60      -5.142  47.052  -6.695  1.00  7.31           H  
ATOM    908  HE  ARG A  60      -7.386  48.006  -5.286  1.00  7.31           H  
ATOM    909 1HH1 ARG A  60      -3.882  48.337  -5.266  1.00  7.31           H  
ATOM    910 2HH1 ARG A  60      -3.918  49.964  -4.624  1.00  7.31           H  
ATOM    911 1HH2 ARG A  60      -7.414  50.109  -4.455  1.00  7.31           H  
ATOM    912 2HH2 ARG A  60      -5.917  50.969  -4.163  1.00  7.31           H  
ATOM    913  N   ARG A  61      -9.295  44.111  -7.660  1.00  8.82           N  
ATOM    914  CA  ARG A  61     -10.331  44.604  -8.557  1.00  8.82           C  
ATOM    915  C   ARG A  61     -10.127  46.087  -8.829  1.00  8.82           C  
ATOM    916  O   ARG A  61      -9.659  46.822  -7.958  1.00  8.82           O  
ATOM    917  CB  ARG A  61     -11.709  44.372  -7.962  1.00  8.82           C  
ATOM    918  CG  ARG A  61     -12.089  42.903  -7.814  1.00  8.82           C  
ATOM    919  CD  ARG A  61     -13.445  42.728  -7.221  1.00  8.82           C  
ATOM    920  NE  ARG A  61     -13.787  41.320  -7.057  1.00  8.82           N  
ATOM    921  CZ  ARG A  61     -14.922  40.865  -6.486  1.00  8.82           C  
ATOM    922  NH1 ARG A  61     -15.816  41.714  -6.030  1.00  8.82           N  
ATOM    923  NH2 ARG A  61     -15.135  39.564  -6.385  1.00  8.82           N  
ATOM    924  H   ARG A  61      -9.502  43.986  -6.680  1.00  8.82           H  
ATOM    925  HA  ARG A  61     -10.263  44.063  -9.501  1.00  8.82           H  
ATOM    926 1HB  ARG A  61     -11.762  44.832  -6.977  1.00  8.82           H  
ATOM    927 2HB  ARG A  61     -12.460  44.855  -8.590  1.00  8.82           H  
ATOM    928 1HG  ARG A  61     -12.078  42.427  -8.795  1.00  8.82           H  
ATOM    929 2HG  ARG A  61     -11.364  42.406  -7.166  1.00  8.82           H  
ATOM    930 1HD  ARG A  61     -13.477  43.203  -6.241  1.00  8.82           H  
ATOM    931 2HD  ARG A  61     -14.190  43.187  -7.871  1.00  8.82           H  
ATOM    932  HE  ARG A  61     -13.123  40.635  -7.395  1.00  8.82           H  
ATOM    933 1HH1 ARG A  61     -15.655  42.708  -6.107  1.00  8.82           H  
ATOM    934 2HH1 ARG A  61     -16.665  41.372  -5.603  1.00  8.82           H  
ATOM    935 1HH2 ARG A  61     -14.449  38.911  -6.736  1.00  8.82           H  
ATOM    936 2HH2 ARG A  61     -15.984  39.224  -5.958  1.00  8.82           H  
ATOM    937  N   GLN A  62     -10.487  46.528 -10.026  1.00 11.03           N  
ATOM    938  CA  GLN A  62     -10.377  47.936 -10.378  1.00 11.03           C  
ATOM    939  C   GLN A  62     -11.633  48.713 -10.018  1.00 11.03           C  
ATOM    940  O   GLN A  62     -12.742  48.183 -10.080  1.00 11.03           O  
ATOM    941  CB  GLN A  62     -10.081  48.089 -11.874  1.00 11.03           C  
ATOM    942  CG  GLN A  62      -8.730  47.529 -12.289  1.00 11.03           C  
ATOM    943  CD  GLN A  62      -8.461  47.626 -13.794  1.00 11.03           C  
ATOM    944  OE1 GLN A  62      -8.869  48.573 -14.494  1.00 11.03           O  
ATOM    945  NE2 GLN A  62      -7.754  46.621 -14.304  1.00 11.03           N  
ATOM    946  H   GLN A  62     -10.849  45.875 -10.706  1.00 11.03           H  
ATOM    947  HA  GLN A  62      -9.546  48.365  -9.818  1.00 11.03           H  
ATOM    948 1HB  GLN A  62     -10.854  47.584 -12.453  1.00 11.03           H  
ATOM    949 2HB  GLN A  62     -10.110  49.146 -12.141  1.00 11.03           H  
ATOM    950 1HG  GLN A  62      -7.951  48.083 -11.766  1.00 11.03           H  
ATOM    951 2HG  GLN A  62      -8.688  46.476 -12.001  1.00 11.03           H  
ATOM    952 1HE2 GLN A  62      -7.527  46.600 -15.278  1.00 11.03           H  
ATOM    953 2HE2 GLN A  62      -7.444  45.876 -13.707  1.00 11.03           H  
ATOM    954  N   ARG A  63     -11.447  49.981  -9.675  1.00 13.93           N  
ATOM    955  CA  ARG A  63     -12.546  50.896  -9.398  1.00 13.93           C  
ATOM    956  C   ARG A  63     -12.332  52.172 -10.192  1.00 13.93           C  
ATOM    957  O   ARG A  63     -11.694  53.111  -9.722  1.00 13.93           O  
ATOM    958  CB  ARG A  63     -12.640  51.219  -7.916  1.00 13.93           C  
ATOM    959  CG  ARG A  63     -13.791  52.157  -7.538  1.00 13.93           C  
ATOM    960  CD  ARG A  63     -15.116  51.482  -7.638  1.00 13.93           C  
ATOM    961  NE  ARG A  63     -16.218  52.387  -7.324  1.00 13.93           N  
ATOM    962  CZ  ARG A  63     -16.732  52.584  -6.092  1.00 13.93           C  
ATOM    963  NH1 ARG A  63     -16.242  51.927  -5.059  1.00 13.93           N  
ATOM    964  NH2 ARG A  63     -17.730  53.434  -5.912  1.00 13.93           N  
ATOM    965  H   ARG A  63     -10.503  50.333  -9.620  1.00 13.93           H  
ATOM    966  HA  ARG A  63     -13.482  50.437  -9.717  1.00 13.93           H  
ATOM    967 1HB  ARG A  63     -12.766  50.295  -7.352  1.00 13.93           H  
ATOM    968 2HB  ARG A  63     -11.712  51.683  -7.584  1.00 13.93           H  
ATOM    969 1HG  ARG A  63     -13.660  52.511  -6.518  1.00 13.93           H  
ATOM    970 2HG  ARG A  63     -13.804  53.013  -8.223  1.00 13.93           H  
ATOM    971 1HD  ARG A  63     -15.257  51.125  -8.659  1.00 13.93           H  
ATOM    972 2HD  ARG A  63     -15.155  50.640  -6.950  1.00 13.93           H  
ATOM    973  HE  ARG A  63     -16.616  52.930  -8.114  1.00 13.93           H  
ATOM    974 1HH1 ARG A  63     -15.481  51.276  -5.191  1.00 13.93           H  
ATOM    975 2HH1 ARG A  63     -16.627  52.073  -4.137  1.00 13.93           H  
ATOM    976 1HH2 ARG A  63     -18.121  53.943  -6.702  1.00 13.93           H  
ATOM    977 2HH2 ARG A  63     -18.108  53.578  -4.992  1.00 13.93           H  
ATOM    978  N   ARG A  64     -12.819  52.173 -11.426  1.00 17.26           N  
ATOM    979  CA  ARG A  64     -12.585  53.281 -12.346  1.00 17.26           C  
ATOM    980  C   ARG A  64     -13.583  54.421 -12.144  1.00 17.26           C  
ATOM    981  O   ARG A  64     -13.315  55.568 -12.524  1.00 17.26           O  
ATOM    982  CB  ARG A  64     -12.663  52.783 -13.779  1.00 17.26           C  
ATOM    983  CG  ARG A  64     -11.568  51.779 -14.153  1.00 17.26           C  
ATOM    984  CD  ARG A  64     -11.669  51.337 -15.568  1.00 17.26           C  
ATOM    985  NE  ARG A  64     -10.664  50.338 -15.898  1.00 17.26           N  
ATOM    986  CZ  ARG A  64     -10.432  49.848 -17.126  1.00 17.26           C  
ATOM    987  NH1 ARG A  64     -11.116  50.270 -18.169  1.00 17.26           N  
ATOM    988  NH2 ARG A  64      -9.500  48.934 -17.254  1.00 17.26           N  
ATOM    989  H   ARG A  64     -13.340  51.368 -11.745  1.00 17.26           H  
ATOM    990  HA  ARG A  64     -11.581  53.668 -12.169  1.00 17.26           H  
ATOM    991 1HB  ARG A  64     -13.628  52.307 -13.947  1.00 17.26           H  
ATOM    992 2HB  ARG A  64     -12.592  53.629 -14.463  1.00 17.26           H  
ATOM    993 1HG  ARG A  64     -10.589  52.235 -14.006  1.00 17.26           H  
ATOM    994 2HG  ARG A  64     -11.653  50.896 -13.515  1.00 17.26           H  
ATOM    995 1HD  ARG A  64     -12.652  50.901 -15.743  1.00 17.26           H  
ATOM    996 2HD  ARG A  64     -11.528  52.192 -16.227  1.00 17.26           H  
ATOM    997  HE  ARG A  64     -10.091  49.937 -15.142  1.00 17.26           H  
ATOM    998 1HH1 ARG A  64     -11.830  50.975 -18.051  1.00 17.26           H  
ATOM    999 2HH1 ARG A  64     -10.926  49.890 -19.083  1.00 17.26           H  
ATOM   1000 1HH2 ARG A  64      -9.007  48.641 -16.402  1.00 17.26           H  
ATOM   1001 2HH2 ARG A  64      -9.287  48.534 -18.152  1.00 17.26           H  
ATOM   1002  N   ARG A  65     -14.743  54.076 -11.589  1.00 20.47           N  
ATOM   1003  CA  ARG A  65     -15.836  55.012 -11.365  1.00 20.47           C  
ATOM   1004  C   ARG A  65     -16.471  54.763 -10.000  1.00 20.47           C  
ATOM   1005  O   ARG A  65     -16.387  55.606  -9.107  1.00 20.47           O  
ATOM   1006  OXT ARG A  65     -16.866  53.630  -9.725  1.00 20.47           O  
ATOM   1007  CB  ARG A  65     -16.903  54.882 -12.452  1.00 20.47           C  
ATOM   1008  CG  ARG A  65     -16.460  55.257 -13.878  1.00 20.47           C  
ATOM   1009  CD  ARG A  65     -16.228  56.724 -14.013  1.00 20.47           C  
ATOM   1010  NE  ARG A  65     -15.887  57.104 -15.375  1.00 20.47           N  
ATOM   1011  CZ  ARG A  65     -14.643  57.088 -15.906  1.00 20.47           C  
ATOM   1012  NH1 ARG A  65     -13.597  56.715 -15.194  1.00 20.47           N  
ATOM   1013  NH2 ARG A  65     -14.472  57.460 -17.166  1.00 20.47           N  
ATOM   1014  H   ARG A  65     -14.861  53.118 -11.308  1.00 20.47           H  
ATOM   1015  HA  ARG A  65     -15.438  56.028 -11.385  1.00 20.47           H  
ATOM   1016 1HB  ARG A  65     -17.262  53.854 -12.483  1.00 20.47           H  
ATOM   1017 2HB  ARG A  65     -17.753  55.516 -12.199  1.00 20.47           H  
ATOM   1018 1HG  ARG A  65     -15.546  54.736 -14.145  1.00 20.47           H  
ATOM   1019 2HG  ARG A  65     -17.246  54.978 -14.578  1.00 20.47           H  
ATOM   1020 1HD  ARG A  65     -17.130  57.263 -13.726  1.00 20.47           H  
ATOM   1021 2HD  ARG A  65     -15.406  57.023 -13.362  1.00 20.47           H  
ATOM   1022  HE  ARG A  65     -16.643  57.401 -15.974  1.00 20.47           H  
ATOM   1023 1HH1 ARG A  65     -13.690  56.417 -14.210  1.00 20.47           H  
ATOM   1024 2HH1 ARG A  65     -12.681  56.717 -15.614  1.00 20.47           H  
ATOM   1025 1HH2 ARG A  65     -15.266  57.750 -17.720  1.00 20.47           H  
ATOM   1026 2HH2 ARG A  65     -13.548  57.454 -17.573  1.00 20.47           H  
ENDMDL

