REMARK ID 617768 DOMAINID 611896 MODEL 1 2024-05-18_00000210_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.110   0.820  -1.137  1.00  6.24           N  
ATOM      2  CA  GLY A   1       3.175   0.197   0.180  1.00  6.24           C  
ATOM      3  C   GLY A   1       2.918   1.226   1.266  1.00  6.24           C  
ATOM      4  O   GLY A   1       2.090   1.018   2.152  1.00  6.24           O  
ATOM      5  H   GLY A   1       2.574   0.371  -1.866  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       2.436  -0.602   0.244  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       4.155  -0.255   0.323  1.00  6.24           H  
ATOM      8  N   SER A   2       3.576   2.381   1.141  1.00  5.82           N  
ATOM      9  CA  SER A   2       3.471   3.494   2.099  1.00  5.82           C  
ATOM     10  C   SER A   2       2.063   4.081   2.153  1.00  5.82           C  
ATOM     11  O   SER A   2       1.695   4.781   3.092  1.00  5.82           O  
ATOM     12  CB  SER A   2       4.466   4.586   1.755  1.00  5.82           C  
ATOM     13  OG  SER A   2       4.148   5.200   0.535  1.00  5.82           O  
ATOM     14  H   SER A   2       4.205   2.469   0.354  1.00  5.82           H  
ATOM     15  HA  SER A   2       3.712   3.113   3.094  1.00  5.82           H  
ATOM     16 1HB  SER A   2       4.467   5.332   2.550  1.00  5.82           H  
ATOM     17 2HB  SER A   2       5.467   4.163   1.703  1.00  5.82           H  
ATOM     18  HG  SER A   2       3.222   5.450   0.600  1.00  5.82           H  
ATOM     19  N   ALA A   3       1.248   3.758   1.158  1.00  5.12           N  
ATOM     20  CA  ALA A   3      -0.137   4.201   1.099  1.00  5.12           C  
ATOM     21  C   ALA A   3      -0.910   3.733   2.338  1.00  5.12           C  
ATOM     22  O   ALA A   3      -1.911   4.338   2.719  1.00  5.12           O  
ATOM     23  CB  ALA A   3      -0.804   3.664  -0.153  1.00  5.12           C  
ATOM     24  H   ALA A   3       1.611   3.174   0.417  1.00  5.12           H  
ATOM     25  HA  ALA A   3      -0.150   5.291   1.082  1.00  5.12           H  
ATOM     26 1HB  ALA A   3      -1.834   4.015  -0.194  1.00  5.12           H  
ATOM     27 2HB  ALA A   3      -0.263   4.014  -1.031  1.00  5.12           H  
ATOM     28 3HB  ALA A   3      -0.791   2.574  -0.127  1.00  5.12           H  
ATOM     29  N   LYS A   4      -0.469   2.621   2.942  1.00  4.18           N  
ATOM     30  CA  LYS A   4      -1.120   2.062   4.122  1.00  4.18           C  
ATOM     31  C   LYS A   4      -1.031   2.967   5.357  1.00  4.18           C  
ATOM     32  O   LYS A   4      -1.793   2.781   6.306  1.00  4.18           O  
ATOM     33  CB  LYS A   4      -0.480   0.723   4.496  1.00  4.18           C  
ATOM     34  CG  LYS A   4       0.923   0.852   5.140  1.00  4.18           C  
ATOM     35  CD  LYS A   4       1.551  -0.501   5.419  1.00  4.18           C  
ATOM     36  CE  LYS A   4       2.989  -0.367   5.966  1.00  4.18           C  
ATOM     37  NZ  LYS A   4       3.055   0.254   7.349  1.00  4.18           N  
ATOM     38  H   LYS A   4       0.370   2.155   2.593  1.00  4.18           H  
ATOM     39  HA  LYS A   4      -2.173   1.907   3.889  1.00  4.18           H  
ATOM     40 1HB  LYS A   4      -1.123   0.188   5.191  1.00  4.18           H  
ATOM     41 2HB  LYS A   4      -0.372   0.111   3.600  1.00  4.18           H  
ATOM     42 1HG  LYS A   4       1.581   1.450   4.516  1.00  4.18           H  
ATOM     43 2HG  LYS A   4       0.823   1.362   6.096  1.00  4.18           H  
ATOM     44 1HD  LYS A   4       0.942  -1.043   6.142  1.00  4.18           H  
ATOM     45 2HD  LYS A   4       1.583  -1.072   4.492  1.00  4.18           H  
ATOM     46 1HE  LYS A   4       3.435  -1.358   6.006  1.00  4.18           H  
ATOM     47 2HE  LYS A   4       3.567   0.254   5.279  1.00  4.18           H  
ATOM     48 1HZ  LYS A   4       4.013   0.312   7.642  1.00  4.18           H  
ATOM     49 2HZ  LYS A   4       2.662   1.217   7.354  1.00  4.18           H  
ATOM     50 3HZ  LYS A   4       2.540  -0.306   8.001  1.00  4.18           H  
ATOM     51  N   ASP A   5      -0.071   3.897   5.373  1.00  3.18           N  
ATOM     52  CA  ASP A   5       0.177   4.738   6.537  1.00  3.18           C  
ATOM     53  C   ASP A   5      -0.623   6.055   6.497  1.00  3.18           C  
ATOM     54  O   ASP A   5      -0.433   6.852   5.578  1.00  3.18           O  
ATOM     55  CB  ASP A   5       1.671   5.055   6.622  1.00  3.18           C  
ATOM     56  CG  ASP A   5       2.536   3.803   6.916  1.00  3.18           C  
ATOM     57  OD1 ASP A   5       2.095   2.910   7.627  1.00  3.18           O  
ATOM     58  OD2 ASP A   5       3.629   3.744   6.417  1.00  3.18           O  
ATOM     59  H   ASP A   5       0.503   4.042   4.542  1.00  3.18           H  
ATOM     60  HA  ASP A   5      -0.063   4.157   7.415  1.00  3.18           H  
ATOM     61 1HB  ASP A   5       1.998   5.491   5.674  1.00  3.18           H  
ATOM     62 2HB  ASP A   5       1.840   5.799   7.401  1.00  3.18           H  
ATOM     63  N   PRO A   6      -1.529   6.321   7.460  1.00  2.30           N  
ATOM     64  CA  PRO A   6      -2.329   7.531   7.540  1.00  2.30           C  
ATOM     65  C   PRO A   6      -1.439   8.761   7.647  1.00  2.30           C  
ATOM     66  O   PRO A   6      -0.372   8.710   8.259  1.00  2.30           O  
ATOM     67  CB  PRO A   6      -3.119   7.335   8.841  1.00  2.30           C  
ATOM     68  CG  PRO A   6      -3.167   5.845   9.045  1.00  2.30           C  
ATOM     69  CD  PRO A   6      -1.846   5.333   8.519  1.00  2.30           C  
ATOM     70  HA  PRO A   6      -2.991   7.595   6.666  1.00  2.30           H  
ATOM     71 1HB  PRO A   6      -2.617   7.868   9.665  1.00  2.30           H  
ATOM     72 2HB  PRO A   6      -4.118   7.782   8.738  1.00  2.30           H  
ATOM     73 1HG  PRO A   6      -3.318   5.610  10.109  1.00  2.30           H  
ATOM     74 2HG  PRO A   6      -4.023   5.418   8.502  1.00  2.30           H  
ATOM     75 1HD  PRO A   6      -1.072   5.324   9.300  1.00  2.30           H  
ATOM     76 2HD  PRO A   6      -2.051   4.342   8.111  1.00  2.30           H  
ATOM     77  N   MET A   7      -1.893   9.879   7.091  1.00  1.64           N  
ATOM     78  CA  MET A   7      -1.138  11.121   7.212  1.00  1.64           C  
ATOM     79  C   MET A   7      -1.304  11.701   8.611  1.00  1.64           C  
ATOM     80  O   MET A   7      -2.433  11.852   9.085  1.00  1.64           O  
ATOM     81  CB  MET A   7      -1.611  12.141   6.171  1.00  1.64           C  
ATOM     82  CG  MET A   7      -0.819  13.447   6.185  1.00  1.64           C  
ATOM     83  SD  MET A   7      -1.321  14.630   4.916  1.00  1.64           S  
ATOM     84  CE  MET A   7      -0.593  13.904   3.465  1.00  1.64           C  
ATOM     85  H   MET A   7      -2.767   9.872   6.587  1.00  1.64           H  
ATOM     86  HA  MET A   7      -0.080  10.909   7.057  1.00  1.64           H  
ATOM     87 1HB  MET A   7      -1.536  11.708   5.175  1.00  1.64           H  
ATOM     88 2HB  MET A   7      -2.658  12.387   6.350  1.00  1.64           H  
ATOM     89 1HG  MET A   7      -0.937  13.921   7.152  1.00  1.64           H  
ATOM     90 2HG  MET A   7       0.239  13.227   6.048  1.00  1.64           H  
ATOM     91 1HE  MET A   7      -0.816  14.525   2.597  1.00  1.64           H  
ATOM     92 2HE  MET A   7       0.488  13.840   3.597  1.00  1.64           H  
ATOM     93 3HE  MET A   7      -1.002  12.906   3.313  1.00  1.64           H  
ATOM     94  N   ALA A   8      -0.185  12.046   9.257  1.00  1.20           N  
ATOM     95  CA  ALA A   8      -0.203  12.635  10.604  1.00  1.20           C  
ATOM     96  C   ALA A   8      -0.947  13.952  10.583  1.00  1.20           C  
ATOM     97  O   ALA A   8      -0.887  14.677   9.586  1.00  1.20           O  
ATOM     98  CB  ALA A   8       1.205  12.854  11.127  1.00  1.20           C  
ATOM     99  H   ALA A   8       0.705  11.879   8.806  1.00  1.20           H  
ATOM    100  HA  ALA A   8      -0.736  11.954  11.274  1.00  1.20           H  
ATOM    101 1HB  ALA A   8       1.152  13.277  12.132  1.00  1.20           H  
ATOM    102 2HB  ALA A   8       1.729  11.899  11.161  1.00  1.20           H  
ATOM    103 3HB  ALA A   8       1.739  13.540  10.468  1.00  1.20           H  
ATOM    104  N   LEU A   9      -1.602  14.297  11.684  1.00  0.92           N  
ATOM    105  CA  LEU A   9      -2.353  15.550  11.730  1.00  0.92           C  
ATOM    106  C   LEU A   9      -1.481  16.773  11.434  1.00  0.92           C  
ATOM    107  O   LEU A   9      -1.947  17.734  10.821  1.00  0.92           O  
ATOM    108  CB  LEU A   9      -3.088  15.660  13.058  1.00  0.92           C  
ATOM    109  CG  LEU A   9      -4.045  16.836  13.233  1.00  0.92           C  
ATOM    110  CD1 LEU A   9      -5.085  16.839  12.120  1.00  0.92           C  
ATOM    111  CD2 LEU A   9      -4.755  16.645  14.552  1.00  0.92           C  
ATOM    112  H   LEU A   9      -1.590  13.676  12.510  1.00  0.92           H  
ATOM    113  HA  LEU A   9      -3.118  15.498  10.959  1.00  0.92           H  
ATOM    114 1HB  LEU A   9      -3.657  14.743  13.208  1.00  0.92           H  
ATOM    115 2HB  LEU A   9      -2.341  15.717  13.856  1.00  0.92           H  
ATOM    116  HG  LEU A   9      -3.502  17.783  13.215  1.00  0.92           H  
ATOM    117 1HD1 LEU A   9      -5.775  17.657  12.271  1.00  0.92           H  
ATOM    118 2HD1 LEU A   9      -4.593  16.956  11.163  1.00  0.92           H  
ATOM    119 3HD1 LEU A   9      -5.638  15.899  12.128  1.00  0.92           H  
ATOM    120 1HD2 LEU A   9      -5.458  17.439  14.690  1.00  0.92           H  
ATOM    121 2HD2 LEU A   9      -5.290  15.697  14.531  1.00  0.92           H  
ATOM    122 3HD2 LEU A   9      -4.046  16.630  15.370  1.00  0.92           H  
ATOM    123  N   ILE A  10      -0.211  16.752  11.832  1.00  0.76           N  
ATOM    124  CA  ILE A  10       0.647  17.901  11.561  1.00  0.76           C  
ATOM    125  C   ILE A  10       0.778  18.098  10.054  1.00  0.76           C  
ATOM    126  O   ILE A  10       0.701  19.216   9.543  1.00  0.76           O  
ATOM    127  CB  ILE A  10       2.050  17.718  12.129  1.00  0.76           C  
ATOM    128  CG1 ILE A  10       2.007  17.687  13.619  1.00  0.76           C  
ATOM    129  CG2 ILE A  10       2.911  18.853  11.665  1.00  0.76           C  
ATOM    130  CD1 ILE A  10       3.307  17.228  14.258  1.00  0.76           C  
ATOM    131  H   ILE A  10       0.147  15.943  12.323  1.00  0.76           H  
ATOM    132  HA  ILE A  10       0.195  18.792  11.996  1.00  0.76           H  
ATOM    133  HB  ILE A  10       2.471  16.771  11.780  1.00  0.76           H  
ATOM    134 1HG1 ILE A  10       1.758  18.677  13.990  1.00  0.76           H  
ATOM    135 2HG1 ILE A  10       1.229  17.004  13.903  1.00  0.76           H  
ATOM    136 1HG2 ILE A  10       3.919  18.734  12.055  1.00  0.76           H  
ATOM    137 2HG2 ILE A  10       2.933  18.845  10.578  1.00  0.76           H  
ATOM    138 3HG2 ILE A  10       2.492  19.796  12.017  1.00  0.76           H  
ATOM    139 1HD1 ILE A  10       3.219  17.201  15.336  1.00  0.76           H  
ATOM    140 2HD1 ILE A  10       3.549  16.226  13.904  1.00  0.76           H  
ATOM    141 3HD1 ILE A  10       4.112  17.911  13.988  1.00  0.76           H  
ATOM    142  N   ASP A  11       1.014  16.999   9.339  1.00  0.67           N  
ATOM    143  CA  ASP A  11       1.146  17.067   7.895  1.00  0.67           C  
ATOM    144  C   ASP A  11      -0.185  17.453   7.250  1.00  0.67           C  
ATOM    145  O   ASP A  11      -0.206  18.171   6.251  1.00  0.67           O  
ATOM    146  CB  ASP A  11       1.722  15.766   7.338  1.00  0.67           C  
ATOM    147  CG  ASP A  11       3.234  15.615   7.672  1.00  0.67           C  
ATOM    148  OD1 ASP A  11       3.846  16.589   8.093  1.00  0.67           O  
ATOM    149  OD2 ASP A  11       3.760  14.544   7.490  1.00  0.67           O  
ATOM    150  H   ASP A  11       1.057  16.104   9.803  1.00  0.67           H  
ATOM    151  HA  ASP A  11       1.860  17.850   7.660  1.00  0.67           H  
ATOM    152 1HB  ASP A  11       1.185  14.926   7.778  1.00  0.67           H  
ATOM    153 2HB  ASP A  11       1.579  15.728   6.257  1.00  0.67           H  
ATOM    154  N   GLN A  12      -1.313  17.014   7.830  1.00  0.63           N  
ATOM    155  CA  GLN A  12      -2.601  17.396   7.253  1.00  0.63           C  
ATOM    156  C   GLN A  12      -2.752  18.916   7.363  1.00  0.63           C  
ATOM    157  O   GLN A  12      -3.175  19.578   6.414  1.00  0.63           O  
ATOM    158  CB  GLN A  12      -3.769  16.724   7.980  1.00  0.63           C  
ATOM    159  CG  GLN A  12      -3.905  15.217   7.813  1.00  0.63           C  
ATOM    160  CD  GLN A  12      -5.062  14.684   8.656  1.00  0.63           C  
ATOM    161  OE1 GLN A  12      -6.094  15.359   8.780  1.00  0.63           O  
ATOM    162  NE2 GLN A  12      -4.912  13.499   9.243  1.00  0.63           N  
ATOM    163  H   GLN A  12      -1.265  16.395   8.640  1.00  0.63           H  
ATOM    164  HA  GLN A  12      -2.620  17.120   6.201  1.00  0.63           H  
ATOM    165 1HB  GLN A  12      -3.674  16.925   9.035  1.00  0.63           H  
ATOM    166 2HB  GLN A  12      -4.701  17.180   7.652  1.00  0.63           H  
ATOM    167 1HG  GLN A  12      -4.089  14.980   6.767  1.00  0.63           H  
ATOM    168 2HG  GLN A  12      -2.990  14.738   8.154  1.00  0.63           H  
ATOM    169 1HE2 GLN A  12      -5.648  13.124   9.803  1.00  0.63           H  
ATOM    170 2HE2 GLN A  12      -4.049  12.956   9.126  1.00  0.63           H  
ATOM    171  N   LEU A  13      -2.328  19.486   8.497  1.00  0.60           N  
ATOM    172  CA  LEU A  13      -2.362  20.932   8.683  1.00  0.60           C  
ATOM    173  C   LEU A  13      -1.478  21.625   7.650  1.00  0.60           C  
ATOM    174  O   LEU A  13      -1.891  22.607   7.037  1.00  0.60           O  
ATOM    175  CB  LEU A  13      -1.922  21.278  10.116  1.00  0.60           C  
ATOM    176  CG  LEU A  13      -2.926  20.987  11.279  1.00  0.60           C  
ATOM    177  CD1 LEU A  13      -2.231  21.046  12.627  1.00  0.60           C  
ATOM    178  CD2 LEU A  13      -3.958  22.083  11.286  1.00  0.60           C  
ATOM    179  H   LEU A  13      -1.995  18.893   9.260  1.00  0.60           H  
ATOM    180  HA  LEU A  13      -3.388  21.275   8.541  1.00  0.60           H  
ATOM    181 1HB  LEU A  13      -1.050  20.695  10.333  1.00  0.60           H  
ATOM    182 2HB  LEU A  13      -1.654  22.328  10.156  1.00  0.60           H  
ATOM    183  HG  LEU A  13      -3.388  20.006  11.135  1.00  0.60           H  
ATOM    184 1HD1 LEU A  13      -2.957  20.867  13.421  1.00  0.60           H  
ATOM    185 2HD1 LEU A  13      -1.460  20.284  12.667  1.00  0.60           H  
ATOM    186 3HD1 LEU A  13      -1.780  22.032  12.757  1.00  0.60           H  
ATOM    187 1HD2 LEU A  13      -4.675  21.907  12.088  1.00  0.60           H  
ATOM    188 2HD2 LEU A  13      -3.465  23.042  11.444  1.00  0.60           H  
ATOM    189 3HD2 LEU A  13      -4.458  22.102  10.349  1.00  0.60           H  
ATOM    190  N   LYS A  14      -0.288  21.077   7.385  1.00  0.59           N  
ATOM    191  CA  LYS A  14       0.592  21.689   6.389  1.00  0.59           C  
ATOM    192  C   LYS A  14      -0.021  21.640   4.981  1.00  0.59           C  
ATOM    193  O   LYS A  14       0.045  22.627   4.235  1.00  0.59           O  
ATOM    194  CB  LYS A  14       1.935  20.970   6.369  1.00  0.59           C  
ATOM    195  CG  LYS A  14       2.808  21.188   7.594  1.00  0.59           C  
ATOM    196  CD  LYS A  14       4.049  20.324   7.482  1.00  0.59           C  
ATOM    197  CE  LYS A  14       4.958  20.446   8.666  1.00  0.59           C  
ATOM    198  NZ  LYS A  14       6.053  19.446   8.583  1.00  0.59           N  
ATOM    199  H   LYS A  14       0.023  20.261   7.917  1.00  0.59           H  
ATOM    200  HA  LYS A  14       0.747  22.733   6.657  1.00  0.59           H  
ATOM    201 1HB  LYS A  14       1.766  19.899   6.269  1.00  0.59           H  
ATOM    202 2HB  LYS A  14       2.499  21.288   5.495  1.00  0.59           H  
ATOM    203 1HG  LYS A  14       3.092  22.238   7.670  1.00  0.59           H  
ATOM    204 2HG  LYS A  14       2.254  20.910   8.490  1.00  0.59           H  
ATOM    205 1HD  LYS A  14       3.750  19.275   7.395  1.00  0.59           H  
ATOM    206 2HD  LYS A  14       4.600  20.596   6.585  1.00  0.59           H  
ATOM    207 1HE  LYS A  14       5.388  21.444   8.694  1.00  0.59           H  
ATOM    208 2HE  LYS A  14       4.395  20.285   9.572  1.00  0.59           H  
ATOM    209 1HZ  LYS A  14       6.657  19.528   9.384  1.00  0.59           H  
ATOM    210 2HZ  LYS A  14       5.631  18.503   8.561  1.00  0.59           H  
ATOM    211 3HZ  LYS A  14       6.587  19.594   7.741  1.00  0.59           H  
ATOM    212  N   GLU A  15      -0.653  20.516   4.618  1.00  0.59           N  
ATOM    213  CA  GLU A  15      -1.250  20.425   3.286  1.00  0.59           C  
ATOM    214  C   GLU A  15      -2.414  21.402   3.161  1.00  0.59           C  
ATOM    215  O   GLU A  15      -2.566  22.069   2.130  1.00  0.59           O  
ATOM    216  CB  GLU A  15      -1.711  18.991   2.980  1.00  0.59           C  
ATOM    217  CG  GLU A  15      -0.572  17.960   2.765  1.00  0.59           C  
ATOM    218  CD  GLU A  15       0.271  18.222   1.527  1.00  0.59           C  
ATOM    219  OE1 GLU A  15      -0.294  18.357   0.468  1.00  0.59           O  
ATOM    220  OE2 GLU A  15       1.485  18.303   1.641  1.00  0.59           O  
ATOM    221  H   GLU A  15      -0.687  19.719   5.257  1.00  0.59           H  
ATOM    222  HA  GLU A  15      -0.499  20.704   2.554  1.00  0.59           H  
ATOM    223 1HB  GLU A  15      -2.322  18.631   3.813  1.00  0.59           H  
ATOM    224 2HB  GLU A  15      -2.342  18.994   2.092  1.00  0.59           H  
ATOM    225 1HG  GLU A  15       0.077  17.968   3.641  1.00  0.59           H  
ATOM    226 2HG  GLU A  15      -1.015  16.973   2.691  1.00  0.59           H  
ATOM    227  N   GLU A  16      -3.197  21.542   4.230  1.00  0.59           N  
ATOM    228  CA  GLU A  16      -4.307  22.474   4.208  1.00  0.59           C  
ATOM    229  C   GLU A  16      -3.793  23.909   4.158  1.00  0.59           C  
ATOM    230  O   GLU A  16      -4.412  24.758   3.517  1.00  0.59           O  
ATOM    231  CB  GLU A  16      -5.256  22.216   5.367  1.00  0.59           C  
ATOM    232  CG  GLU A  16      -6.065  20.887   5.231  1.00  0.59           C  
ATOM    233  CD  GLU A  16      -7.027  20.846   4.078  1.00  0.59           C  
ATOM    234  OE1 GLU A  16      -7.829  21.745   3.971  1.00  0.59           O  
ATOM    235  OE2 GLU A  16      -6.991  19.903   3.320  1.00  0.59           O  
ATOM    236  H   GLU A  16      -3.038  20.963   5.058  1.00  0.59           H  
ATOM    237  HA  GLU A  16      -4.872  22.298   3.296  1.00  0.59           H  
ATOM    238 1HB  GLU A  16      -4.683  22.173   6.297  1.00  0.59           H  
ATOM    239 2HB  GLU A  16      -5.967  23.034   5.447  1.00  0.59           H  
ATOM    240 1HG  GLU A  16      -5.362  20.062   5.129  1.00  0.59           H  
ATOM    241 2HG  GLU A  16      -6.635  20.728   6.120  1.00  0.59           H  
ATOM    242  N   GLN A  17      -2.646  24.186   4.796  1.00  0.60           N  
ATOM    243  CA  GLN A  17      -2.064  25.520   4.726  1.00  0.60           C  
ATOM    244  C   GLN A  17      -1.798  25.855   3.267  1.00  0.60           C  
ATOM    245  O   GLN A  17      -2.164  26.929   2.792  1.00  0.60           O  
ATOM    246  CB  GLN A  17      -0.732  25.606   5.485  1.00  0.60           C  
ATOM    247  CG  GLN A  17      -0.114  26.984   5.494  1.00  0.60           C  
ATOM    248  CD  GLN A  17       1.220  27.053   6.201  1.00  0.60           C  
ATOM    249  OE1 GLN A  17       1.337  26.706   7.373  1.00  0.60           O  
ATOM    250  NE2 GLN A  17       2.247  27.504   5.492  1.00  0.60           N  
ATOM    251  H   GLN A  17      -2.190  23.468   5.357  1.00  0.60           H  
ATOM    252  HA  GLN A  17      -2.770  26.243   5.134  1.00  0.60           H  
ATOM    253 1HB  GLN A  17      -0.864  25.269   6.507  1.00  0.60           H  
ATOM    254 2HB  GLN A  17      -0.012  24.945   5.023  1.00  0.60           H  
ATOM    255 1HG  GLN A  17      -0.003  27.344   4.477  1.00  0.60           H  
ATOM    256 2HG  GLN A  17      -0.784  27.617   6.044  1.00  0.60           H  
ATOM    257 1HE2 GLN A  17       3.157  27.564   5.909  1.00  0.60           H  
ATOM    258 2HE2 GLN A  17       2.122  27.769   4.535  1.00  0.60           H  
ATOM    259  N   LYS A  18      -1.186  24.915   2.539  1.00  0.61           N  
ATOM    260  CA  LYS A  18      -0.875  25.159   1.137  1.00  0.61           C  
ATOM    261  C   LYS A  18      -2.129  25.373   0.304  1.00  0.61           C  
ATOM    262  O   LYS A  18      -2.170  26.264  -0.552  1.00  0.61           O  
ATOM    263  CB  LYS A  18      -0.031  24.014   0.580  1.00  0.61           C  
ATOM    264  CG  LYS A  18       1.404  23.993   1.123  1.00  0.61           C  
ATOM    265  CD  LYS A  18       2.260  22.947   0.422  1.00  0.61           C  
ATOM    266  CE  LYS A  18       1.866  21.552   0.878  1.00  0.61           C  
ATOM    267  NZ  LYS A  18       2.748  20.487   0.320  1.00  0.61           N  
ATOM    268  H   LYS A  18      -0.910  24.035   2.984  1.00  0.61           H  
ATOM    269  HA  LYS A  18      -0.297  26.064   1.072  1.00  0.61           H  
ATOM    270 1HB  LYS A  18      -0.499  23.060   0.840  1.00  0.61           H  
ATOM    271 2HB  LYS A  18       0.008  24.079  -0.505  1.00  0.61           H  
ATOM    272 1HG  LYS A  18       1.857  24.973   0.992  1.00  0.61           H  
ATOM    273 2HG  LYS A  18       1.370  23.768   2.193  1.00  0.61           H  
ATOM    274 1HD  LYS A  18       2.127  23.024  -0.656  1.00  0.61           H  
ATOM    275 2HD  LYS A  18       3.309  23.115   0.659  1.00  0.61           H  
ATOM    276 1HE  LYS A  18       1.914  21.512   1.967  1.00  0.61           H  
ATOM    277 2HE  LYS A  18       0.840  21.352   0.565  1.00  0.61           H  
ATOM    278 1HZ  LYS A  18       2.397  19.586   0.692  1.00  0.61           H  
ATOM    279 2HZ  LYS A  18       2.698  20.483  -0.684  1.00  0.61           H  
ATOM    280 3HZ  LYS A  18       3.698  20.628   0.612  1.00  0.61           H  
ATOM    281  N   LEU A  19      -3.177  24.601   0.575  1.00  0.63           N  
ATOM    282  CA  LEU A  19      -4.410  24.785  -0.175  1.00  0.63           C  
ATOM    283  C   LEU A  19      -5.027  26.146   0.139  1.00  0.63           C  
ATOM    284  O   LEU A  19      -5.517  26.843  -0.758  1.00  0.63           O  
ATOM    285  CB  LEU A  19      -5.379  23.658   0.162  1.00  0.63           C  
ATOM    286  CG  LEU A  19      -4.944  22.285  -0.344  1.00  0.63           C  
ATOM    287  CD1 LEU A  19      -5.864  21.224   0.216  1.00  0.63           C  
ATOM    288  CD2 LEU A  19      -4.964  22.291  -1.861  1.00  0.63           C  
ATOM    289  H   LEU A  19      -3.099  23.863   1.278  1.00  0.63           H  
ATOM    290  HA  LEU A  19      -4.178  24.744  -1.237  1.00  0.63           H  
ATOM    291 1HB  LEU A  19      -5.478  23.599   1.246  1.00  0.63           H  
ATOM    292 2HB  LEU A  19      -6.353  23.887  -0.262  1.00  0.63           H  
ATOM    293  HG  LEU A  19      -3.934  22.071   0.003  1.00  0.63           H  
ATOM    294 1HD1 LEU A  19      -5.549  20.244  -0.135  1.00  0.63           H  
ATOM    295 2HD1 LEU A  19      -5.820  21.245   1.306  1.00  0.63           H  
ATOM    296 3HD1 LEU A  19      -6.884  21.414  -0.106  1.00  0.63           H  
ATOM    297 1HD2 LEU A  19      -4.646  21.316  -2.230  1.00  0.63           H  
ATOM    298 2HD2 LEU A  19      -5.975  22.502  -2.212  1.00  0.63           H  
ATOM    299 3HD2 LEU A  19      -4.284  23.058  -2.227  1.00  0.63           H  
ATOM    300  N   ALA A  20      -4.970  26.542   1.413  1.00  0.65           N  
ATOM    301  CA  ALA A  20      -5.490  27.826   1.843  1.00  0.65           C  
ATOM    302  C   ALA A  20      -4.737  28.953   1.149  1.00  0.65           C  
ATOM    303  O   ALA A  20      -5.336  29.955   0.741  1.00  0.65           O  
ATOM    304  CB  ALA A  20      -5.386  27.952   3.347  1.00  0.65           C  
ATOM    305  H   ALA A  20      -4.565  25.923   2.113  1.00  0.65           H  
ATOM    306  HA  ALA A  20      -6.538  27.883   1.552  1.00  0.65           H  
ATOM    307 1HB  ALA A  20      -5.805  28.908   3.660  1.00  0.65           H  
ATOM    308 2HB  ALA A  20      -5.936  27.143   3.819  1.00  0.65           H  
ATOM    309 3HB  ALA A  20      -4.348  27.895   3.646  1.00  0.65           H  
ATOM    310  N   MET A  21      -3.417  28.787   0.971  1.00  0.67           N  
ATOM    311  CA  MET A  21      -2.647  29.822   0.296  1.00  0.67           C  
ATOM    312  C   MET A  21      -3.062  29.924  -1.165  1.00  0.67           C  
ATOM    313  O   MET A  21      -3.284  31.021  -1.675  1.00  0.67           O  
ATOM    314  CB  MET A  21      -1.137  29.547   0.392  1.00  0.67           C  
ATOM    315  CG  MET A  21      -0.561  29.735   1.770  1.00  0.67           C  
ATOM    316  SD  MET A  21       1.239  29.675   1.880  1.00  0.67           S  
ATOM    317  CE  MET A  21       1.603  27.946   1.677  1.00  0.67           C  
ATOM    318  H   MET A  21      -2.951  27.959   1.345  1.00  0.67           H  
ATOM    319  HA  MET A  21      -2.860  30.776   0.773  1.00  0.67           H  
ATOM    320 1HB  MET A  21      -0.942  28.519   0.091  1.00  0.67           H  
ATOM    321 2HB  MET A  21      -0.602  30.198  -0.295  1.00  0.67           H  
ATOM    322 1HG  MET A  21      -0.888  30.682   2.149  1.00  0.67           H  
ATOM    323 2HG  MET A  21      -0.948  28.962   2.397  1.00  0.67           H  
ATOM    324 1HE  MET A  21       2.679  27.790   1.736  1.00  0.67           H  
ATOM    325 2HE  MET A  21       1.110  27.368   2.452  1.00  0.67           H  
ATOM    326 3HE  MET A  21       1.253  27.625   0.700  1.00  0.67           H  
ATOM    327  N   LYS A  22      -3.263  28.781  -1.824  1.00  0.69           N  
ATOM    328  CA  LYS A  22      -3.648  28.781  -3.235  1.00  0.69           C  
ATOM    329  C   LYS A  22      -5.009  29.437  -3.446  1.00  0.69           C  
ATOM    330  O   LYS A  22      -5.226  30.151  -4.427  1.00  0.69           O  
ATOM    331  CB  LYS A  22      -3.653  27.351  -3.785  1.00  0.69           C  
ATOM    332  CG  LYS A  22      -2.258  26.744  -3.944  1.00  0.69           C  
ATOM    333  CD  LYS A  22      -2.306  25.313  -4.469  1.00  0.69           C  
ATOM    334  CE  LYS A  22      -0.898  24.746  -4.624  1.00  0.69           C  
ATOM    335  NZ  LYS A  22      -0.903  23.346  -5.141  1.00  0.69           N  
ATOM    336  H   LYS A  22      -3.087  27.893  -1.350  1.00  0.69           H  
ATOM    337  HA  LYS A  22      -2.911  29.358  -3.790  1.00  0.69           H  
ATOM    338 1HB  LYS A  22      -4.219  26.708  -3.108  1.00  0.69           H  
ATOM    339 2HB  LYS A  22      -4.152  27.332  -4.752  1.00  0.69           H  
ATOM    340 1HG  LYS A  22      -1.680  27.354  -4.638  1.00  0.69           H  
ATOM    341 2HG  LYS A  22      -1.753  26.752  -2.982  1.00  0.69           H  
ATOM    342 1HD  LYS A  22      -2.863  24.692  -3.765  1.00  0.69           H  
ATOM    343 2HD  LYS A  22      -2.813  25.289  -5.432  1.00  0.69           H  
ATOM    344 1HE  LYS A  22      -0.339  25.375  -5.316  1.00  0.69           H  
ATOM    345 2HE  LYS A  22      -0.401  24.762  -3.652  1.00  0.69           H  
ATOM    346 1HZ  LYS A  22       0.048  23.017  -5.229  1.00  0.69           H  
ATOM    347 2HZ  LYS A  22      -1.405  22.747  -4.503  1.00  0.69           H  
ATOM    348 3HZ  LYS A  22      -1.351  23.323  -6.046  1.00  0.69           H  
ATOM    349  N   ALA A  23      -5.913  29.216  -2.496  1.00  0.71           N  
ATOM    350  CA  ALA A  23      -7.261  29.765  -2.529  1.00  0.71           C  
ATOM    351  C   ALA A  23      -7.339  31.202  -2.008  1.00  0.71           C  
ATOM    352  O   ALA A  23      -8.420  31.794  -1.995  1.00  0.71           O  
ATOM    353  CB  ALA A  23      -8.179  28.894  -1.695  1.00  0.71           C  
ATOM    354  H   ALA A  23      -5.665  28.592  -1.725  1.00  0.71           H  
ATOM    355  HA  ALA A  23      -7.597  29.763  -3.564  1.00  0.71           H  
ATOM    356 1HB  ALA A  23      -9.195  29.280  -1.742  1.00  0.71           H  
ATOM    357 2HB  ALA A  23      -8.156  27.874  -2.076  1.00  0.71           H  
ATOM    358 3HB  ALA A  23      -7.831  28.902  -0.660  1.00  0.71           H  
ATOM    359  N   LYS A  24      -6.218  31.741  -1.521  1.00  0.71           N  
ATOM    360  CA  LYS A  24      -6.138  33.064  -0.908  1.00  0.71           C  
ATOM    361  C   LYS A  24      -7.060  33.181   0.310  1.00  0.71           C  
ATOM    362  O   LYS A  24      -7.542  34.266   0.662  1.00  0.71           O  
ATOM    363  CB  LYS A  24      -6.459  34.151  -1.939  1.00  0.71           C  
ATOM    364  CG  LYS A  24      -5.628  34.044  -3.227  1.00  0.71           C  
ATOM    365  CD  LYS A  24      -4.145  34.247  -2.957  1.00  0.71           C  
ATOM    366  CE  LYS A  24      -3.334  34.171  -4.242  1.00  0.71           C  
ATOM    367  NZ  LYS A  24      -1.868  34.293  -3.989  1.00  0.71           N  
ATOM    368  H   LYS A  24      -5.341  31.228  -1.588  1.00  0.71           H  
ATOM    369  HA  LYS A  24      -5.113  33.209  -0.563  1.00  0.71           H  
ATOM    370 1HB  LYS A  24      -7.513  34.113  -2.209  1.00  0.71           H  
ATOM    371 2HB  LYS A  24      -6.271  35.129  -1.500  1.00  0.71           H  
ATOM    372 1HG  LYS A  24      -5.765  33.055  -3.674  1.00  0.71           H  
ATOM    373 2HG  LYS A  24      -5.965  34.792  -3.941  1.00  0.71           H  
ATOM    374 1HD  LYS A  24      -3.983  35.216  -2.486  1.00  0.71           H  
ATOM    375 2HD  LYS A  24      -3.798  33.467  -2.276  1.00  0.71           H  
ATOM    376 1HE  LYS A  24      -3.531  33.212  -4.726  1.00  0.71           H  
ATOM    377 2HE  LYS A  24      -3.646  34.974  -4.908  1.00  0.71           H  
ATOM    378 1HZ  LYS A  24      -1.372  34.236  -4.864  1.00  0.71           H  
ATOM    379 2HZ  LYS A  24      -1.677  35.180  -3.550  1.00  0.71           H  
ATOM    380 3HZ  LYS A  24      -1.560  33.545  -3.382  1.00  0.71           H  
ATOM    381  N   ASP A  25      -7.272  32.068   1.005  1.00  0.71           N  
ATOM    382  CA  ASP A  25      -8.135  32.087   2.167  1.00  0.71           C  
ATOM    383  C   ASP A  25      -7.341  32.454   3.391  1.00  0.71           C  
ATOM    384  O   ASP A  25      -6.913  31.590   4.157  1.00  0.71           O  
ATOM    385  CB  ASP A  25      -8.833  30.740   2.326  1.00  0.71           C  
ATOM    386  CG  ASP A  25      -9.836  30.660   3.515  1.00  0.71           C  
ATOM    387  OD1 ASP A  25      -9.813  31.504   4.415  1.00  0.71           O  
ATOM    388  OD2 ASP A  25     -10.588  29.717   3.534  1.00  0.71           O  
ATOM    389  H   ASP A  25      -6.806  31.205   0.727  1.00  0.71           H  
ATOM    390  HA  ASP A  25      -8.902  32.847   2.016  1.00  0.71           H  
ATOM    391 1HB  ASP A  25      -9.374  30.514   1.404  1.00  0.71           H  
ATOM    392 2HB  ASP A  25      -8.076  29.962   2.451  1.00  0.71           H  
ATOM    393  N   LYS A  26      -7.209  33.760   3.589  1.00  0.70           N  
ATOM    394  CA  LYS A  26      -6.393  34.323   4.656  1.00  0.70           C  
ATOM    395  C   LYS A  26      -6.842  33.935   6.066  1.00  0.70           C  
ATOM    396  O   LYS A  26      -6.011  33.801   6.967  1.00  0.70           O  
ATOM    397  CB  LYS A  26      -6.364  35.840   4.524  1.00  0.70           C  
ATOM    398  CG  LYS A  26      -5.572  36.331   3.313  1.00  0.70           C  
ATOM    399  CD  LYS A  26      -5.587  37.850   3.204  1.00  0.70           C  
ATOM    400  CE  LYS A  26      -4.808  38.324   1.984  1.00  0.70           C  
ATOM    401  NZ  LYS A  26      -4.850  39.805   1.840  1.00  0.70           N  
ATOM    402  H   LYS A  26      -7.620  34.362   2.873  1.00  0.70           H  
ATOM    403  HA  LYS A  26      -5.377  33.959   4.519  1.00  0.70           H  
ATOM    404 1HB  LYS A  26      -7.383  36.218   4.440  1.00  0.70           H  
ATOM    405 2HB  LYS A  26      -5.924  36.277   5.420  1.00  0.70           H  
ATOM    406 1HG  LYS A  26      -4.540  35.987   3.394  1.00  0.70           H  
ATOM    407 2HG  LYS A  26      -6.008  35.905   2.405  1.00  0.70           H  
ATOM    408 1HD  LYS A  26      -6.618  38.196   3.121  1.00  0.70           H  
ATOM    409 2HD  LYS A  26      -5.145  38.286   4.100  1.00  0.70           H  
ATOM    410 1HE  LYS A  26      -3.770  38.008   2.079  1.00  0.70           H  
ATOM    411 2HE  LYS A  26      -5.236  37.870   1.089  1.00  0.70           H  
ATOM    412 1HZ  LYS A  26      -4.324  40.080   1.023  1.00  0.70           H  
ATOM    413 2HZ  LYS A  26      -5.809  40.107   1.741  1.00  0.70           H  
ATOM    414 3HZ  LYS A  26      -4.446  40.235   2.660  1.00  0.70           H  
ATOM    415  N   LEU A  27      -8.149  33.788   6.300  1.00  0.67           N  
ATOM    416  CA  LEU A  27      -8.570  33.430   7.654  1.00  0.67           C  
ATOM    417  C   LEU A  27      -8.171  31.992   7.946  1.00  0.67           C  
ATOM    418  O   LEU A  27      -7.548  31.700   8.979  1.00  0.67           O  
ATOM    419  CB  LEU A  27     -10.068  33.635   7.896  1.00  0.67           C  
ATOM    420  CG  LEU A  27     -10.479  33.451   9.399  1.00  0.67           C  
ATOM    421  CD1 LEU A  27     -11.687  34.315   9.702  1.00  0.67           C  
ATOM    422  CD2 LEU A  27     -10.774  31.958   9.698  1.00  0.67           C  
ATOM    423  H   LEU A  27      -8.821  33.881   5.548  1.00  0.67           H  
ATOM    424  HA  LEU A  27      -8.041  34.071   8.357  1.00  0.67           H  
ATOM    425 1HB  LEU A  27     -10.345  34.637   7.580  1.00  0.67           H  
ATOM    426 2HB  LEU A  27     -10.623  32.910   7.295  1.00  0.67           H  
ATOM    427  HG  LEU A  27      -9.662  33.789  10.040  1.00  0.67           H  
ATOM    428 1HD1 LEU A  27     -11.937  34.209  10.752  1.00  0.67           H  
ATOM    429 2HD1 LEU A  27     -11.447  35.358   9.496  1.00  0.67           H  
ATOM    430 3HD1 LEU A  27     -12.526  34.007   9.083  1.00  0.67           H  
ATOM    431 1HD2 LEU A  27     -11.051  31.850  10.745  1.00  0.67           H  
ATOM    432 2HD2 LEU A  27     -11.593  31.611   9.070  1.00  0.67           H  
ATOM    433 3HD2 LEU A  27      -9.891  31.358   9.499  1.00  0.67           H  
ATOM    434  N   ARG A  28      -8.545  31.071   7.046  1.00  0.64           N  
ATOM    435  CA  ARG A  28      -8.210  29.671   7.246  1.00  0.64           C  
ATOM    436  C   ARG A  28      -6.709  29.520   7.351  1.00  0.64           C  
ATOM    437  O   ARG A  28      -6.201  28.825   8.231  1.00  0.64           O  
ATOM    438  CB  ARG A  28      -8.707  28.839   6.094  1.00  0.64           C  
ATOM    439  CG  ARG A  28      -8.496  27.385   6.201  1.00  0.64           C  
ATOM    440  CD  ARG A  28      -8.992  26.702   4.996  1.00  0.64           C  
ATOM    441  NE  ARG A  28      -8.840  25.273   5.097  1.00  0.64           N  
ATOM    442  CZ  ARG A  28      -9.731  24.495   5.715  1.00  0.64           C  
ATOM    443  NH1 ARG A  28     -10.792  25.050   6.250  1.00  0.64           N  
ATOM    444  NH2 ARG A  28      -9.558  23.193   5.778  1.00  0.64           N  
ATOM    445  H   ARG A  28      -9.053  31.335   6.187  1.00  0.64           H  
ATOM    446  HA  ARG A  28      -8.665  29.327   8.170  1.00  0.64           H  
ATOM    447 1HB  ARG A  28      -9.773  29.013   5.956  1.00  0.64           H  
ATOM    448 2HB  ARG A  28      -8.201  29.161   5.187  1.00  0.64           H  
ATOM    449 1HG  ARG A  28      -7.441  27.197   6.296  1.00  0.64           H  
ATOM    450 2HG  ARG A  28      -9.024  26.995   7.065  1.00  0.64           H  
ATOM    451 1HD  ARG A  28     -10.050  26.931   4.858  1.00  0.64           H  
ATOM    452 2HD  ARG A  28      -8.434  27.050   4.127  1.00  0.64           H  
ATOM    453  HE  ARG A  28      -8.026  24.831   4.676  1.00  0.64           H  
ATOM    454 1HH1 ARG A  28     -10.928  26.048   6.181  1.00  0.64           H  
ATOM    455 2HH1 ARG A  28     -11.496  24.465   6.715  1.00  0.64           H  
ATOM    456 1HH2 ARG A  28      -8.745  22.756   5.322  1.00  0.64           H  
ATOM    457 2HH2 ARG A  28     -10.245  22.612   6.244  1.00  0.64           H  
ATOM    458  N   LEU A  29      -5.997  30.219   6.471  1.00  0.61           N  
ATOM    459  CA  LEU A  29      -4.554  30.170   6.428  1.00  0.61           C  
ATOM    460  C   LEU A  29      -3.949  30.622   7.735  1.00  0.61           C  
ATOM    461  O   LEU A  29      -3.133  29.911   8.323  1.00  0.61           O  
ATOM    462  CB  LEU A  29      -4.067  31.080   5.310  1.00  0.61           C  
ATOM    463  CG  LEU A  29      -2.633  31.207   5.150  1.00  0.61           C  
ATOM    464  CD1 LEU A  29      -2.082  29.854   4.858  1.00  0.61           C  
ATOM    465  CD2 LEU A  29      -2.382  32.177   4.019  1.00  0.61           C  
ATOM    466  H   LEU A  29      -6.472  30.791   5.773  1.00  0.61           H  
ATOM    467  HA  LEU A  29      -4.245  29.144   6.232  1.00  0.61           H  
ATOM    468 1HB  LEU A  29      -4.474  30.733   4.366  1.00  0.61           H  
ATOM    469 2HB  LEU A  29      -4.456  32.067   5.497  1.00  0.61           H  
ATOM    470  HG  LEU A  29      -2.178  31.578   6.062  1.00  0.61           H  
ATOM    471 1HD1 LEU A  29      -1.006  29.912   4.725  1.00  0.61           H  
ATOM    472 2HD1 LEU A  29      -2.316  29.202   5.692  1.00  0.61           H  
ATOM    473 3HD1 LEU A  29      -2.546  29.466   3.956  1.00  0.61           H  
ATOM    474 1HD2 LEU A  29      -1.322  32.291   3.856  1.00  0.61           H  
ATOM    475 2HD2 LEU A  29      -2.853  31.796   3.113  1.00  0.61           H  
ATOM    476 3HD2 LEU A  29      -2.816  33.144   4.273  1.00  0.61           H  
ATOM    477  N   GLY A  30      -4.360  31.791   8.222  1.00  0.59           N  
ATOM    478  CA  GLY A  30      -3.835  32.301   9.472  1.00  0.59           C  
ATOM    479  C   GLY A  30      -4.131  31.360  10.633  1.00  0.59           C  
ATOM    480  O   GLY A  30      -3.290  31.182  11.516  1.00  0.59           O  
ATOM    481  H   GLY A  30      -5.040  32.359   7.717  1.00  0.59           H  
ATOM    482 1HA  GLY A  30      -2.761  32.450   9.378  1.00  0.59           H  
ATOM    483 2HA  GLY A  30      -4.281  33.277   9.668  1.00  0.59           H  
ATOM    484  N   THR A  31      -5.311  30.732  10.621  1.00  0.58           N  
ATOM    485  CA  THR A  31      -5.715  29.826  11.685  1.00  0.58           C  
ATOM    486  C   THR A  31      -4.837  28.581  11.697  1.00  0.58           C  
ATOM    487  O   THR A  31      -4.370  28.144  12.754  1.00  0.58           O  
ATOM    488  CB  THR A  31      -7.170  29.412  11.500  1.00  0.58           C  
ATOM    489  OG1 THR A  31      -7.979  30.578  11.488  1.00  0.58           O  
ATOM    490  CG2 THR A  31      -7.610  28.512  12.662  1.00  0.58           C  
ATOM    491  H   THR A  31      -5.974  30.929   9.868  1.00  0.58           H  
ATOM    492  HA  THR A  31      -5.609  30.339  12.641  1.00  0.58           H  
ATOM    493  HB  THR A  31      -7.285  28.892  10.560  1.00  0.58           H  
ATOM    494  HG1 THR A  31      -7.762  31.118  10.687  1.00  0.58           H  
ATOM    495 1HG2 THR A  31      -8.642  28.235  12.544  1.00  0.58           H  
ATOM    496 2HG2 THR A  31      -6.993  27.613  12.678  1.00  0.58           H  
ATOM    497 3HG2 THR A  31      -7.494  29.050  13.602  1.00  0.58           H  
ATOM    498  N   ILE A  32      -4.598  28.021  10.510  1.00  0.57           N  
ATOM    499  CA  ILE A  32      -3.764  26.841  10.372  1.00  0.57           C  
ATOM    500  C   ILE A  32      -2.332  27.182  10.750  1.00  0.57           C  
ATOM    501  O   ILE A  32      -1.690  26.428  11.481  1.00  0.57           O  
ATOM    502  CB  ILE A  32      -3.819  26.281   8.953  1.00  0.57           C  
ATOM    503  CG1 ILE A  32      -5.199  25.732   8.659  1.00  0.57           C  
ATOM    504  CG2 ILE A  32      -2.782  25.178   8.786  1.00  0.57           C  
ATOM    505  CD1 ILE A  32      -5.396  25.424   7.202  1.00  0.57           C  
ATOM    506  H   ILE A  32      -5.028  28.425   9.677  1.00  0.57           H  
ATOM    507  HA  ILE A  32      -4.126  26.075  11.053  1.00  0.57           H  
ATOM    508  HB  ILE A  32      -3.621  27.084   8.237  1.00  0.57           H  
ATOM    509 1HG1 ILE A  32      -5.341  24.826   9.234  1.00  0.57           H  
ATOM    510 2HG1 ILE A  32      -5.948  26.459   8.970  1.00  0.57           H  
ATOM    511 1HG2 ILE A  32      -2.836  24.797   7.774  1.00  0.57           H  
ATOM    512 2HG2 ILE A  32      -1.789  25.578   8.971  1.00  0.57           H  
ATOM    513 3HG2 ILE A  32      -2.981  24.372   9.481  1.00  0.57           H  
ATOM    514 1HD1 ILE A  32      -6.397  25.031   7.042  1.00  0.57           H  
ATOM    515 2HD1 ILE A  32      -5.259  26.334   6.616  1.00  0.57           H  
ATOM    516 3HD1 ILE A  32      -4.662  24.687   6.900  1.00  0.57           H  
ATOM    517  N   ARG A  33      -1.830  28.327  10.268  1.00  0.57           N  
ATOM    518  CA  ARG A  33      -0.482  28.751  10.613  1.00  0.57           C  
ATOM    519  C   ARG A  33      -0.350  28.958  12.116  1.00  0.57           C  
ATOM    520  O   ARG A  33       0.664  28.573  12.698  1.00  0.57           O  
ATOM    521  CB  ARG A  33      -0.103  30.041   9.898  1.00  0.57           C  
ATOM    522  CG  ARG A  33       0.190  29.933   8.404  1.00  0.57           C  
ATOM    523  CD  ARG A  33       0.440  31.283   7.842  1.00  0.57           C  
ATOM    524  NE  ARG A  33       0.898  31.258   6.464  1.00  0.57           N  
ATOM    525  CZ  ARG A  33       0.978  32.352   5.679  1.00  0.57           C  
ATOM    526  NH1 ARG A  33       0.593  33.517   6.148  1.00  0.57           N  
ATOM    527  NH2 ARG A  33       1.442  32.264   4.448  1.00  0.57           N  
ATOM    528  H   ARG A  33      -2.390  28.912   9.653  1.00  0.57           H  
ATOM    529  HA  ARG A  33       0.212  27.972  10.299  1.00  0.57           H  
ATOM    530 1HB  ARG A  33      -0.916  30.755  10.015  1.00  0.57           H  
ATOM    531 2HB  ARG A  33       0.775  30.470  10.375  1.00  0.57           H  
ATOM    532 1HG  ARG A  33       1.074  29.319   8.247  1.00  0.57           H  
ATOM    533 2HG  ARG A  33      -0.661  29.488   7.891  1.00  0.57           H  
ATOM    534 1HD  ARG A  33      -0.489  31.852   7.880  1.00  0.57           H  
ATOM    535 2HD  ARG A  33       1.194  31.787   8.442  1.00  0.57           H  
ATOM    536  HE  ARG A  33       1.200  30.373   6.081  1.00  0.57           H  
ATOM    537 1HH1 ARG A  33       0.235  33.588   7.090  1.00  0.57           H  
ATOM    538 2HH1 ARG A  33       0.651  34.340   5.566  1.00  0.57           H  
ATOM    539 1HH2 ARG A  33       1.756  31.374   4.085  1.00  0.57           H  
ATOM    540 2HH2 ARG A  33       1.499  33.089   3.870  1.00  0.57           H  
ATOM    541  N   LEU A  34      -1.385  29.510  12.762  1.00  0.58           N  
ATOM    542  CA  LEU A  34      -1.360  29.689  14.205  1.00  0.58           C  
ATOM    543  C   LEU A  34      -1.269  28.331  14.873  1.00  0.58           C  
ATOM    544  O   LEU A  34      -0.473  28.146  15.796  1.00  0.58           O  
ATOM    545  CB  LEU A  34      -2.601  30.434  14.715  1.00  0.58           C  
ATOM    546  CG  LEU A  34      -2.649  30.642  16.232  1.00  0.58           C  
ATOM    547  CD1 LEU A  34      -1.450  31.468  16.658  1.00  0.58           C  
ATOM    548  CD2 LEU A  34      -3.972  31.328  16.614  1.00  0.58           C  
ATOM    549  H   LEU A  34      -2.194  29.847  12.244  1.00  0.58           H  
ATOM    550  HA  LEU A  34      -0.477  30.267  14.468  1.00  0.58           H  
ATOM    551 1HB  LEU A  34      -2.652  31.406  14.228  1.00  0.58           H  
ATOM    552 2HB  LEU A  34      -3.485  29.867  14.432  1.00  0.58           H  
ATOM    553  HG  LEU A  34      -2.576  29.682  16.729  1.00  0.58           H  
ATOM    554 1HD1 LEU A  34      -1.469  31.608  17.738  1.00  0.58           H  
ATOM    555 2HD1 LEU A  34      -0.533  30.948  16.376  1.00  0.58           H  
ATOM    556 3HD1 LEU A  34      -1.485  32.438  16.164  1.00  0.58           H  
ATOM    557 1HD2 LEU A  34      -4.012  31.473  17.693  1.00  0.58           H  
ATOM    558 2HD2 LEU A  34      -4.037  32.296  16.113  1.00  0.58           H  
ATOM    559 3HD2 LEU A  34      -4.810  30.704  16.299  1.00  0.58           H  
ATOM    560  N   ALA A  35      -2.085  27.374  14.419  1.00  0.58           N  
ATOM    561  CA  ALA A  35      -2.038  26.048  15.002  1.00  0.58           C  
ATOM    562  C   ALA A  35      -0.664  25.436  14.838  1.00  0.58           C  
ATOM    563  O   ALA A  35      -0.109  24.903  15.795  1.00  0.58           O  
ATOM    564  CB  ALA A  35      -3.086  25.158  14.361  1.00  0.58           C  
ATOM    565  H   ALA A  35      -2.749  27.578  13.671  1.00  0.58           H  
ATOM    566  HA  ALA A  35      -2.219  26.142  16.061  1.00  0.58           H  
ATOM    567 1HB  ALA A  35      -3.044  24.180  14.821  1.00  0.58           H  
ATOM    568 2HB  ALA A  35      -4.075  25.589  14.501  1.00  0.58           H  
ATOM    569 3HB  ALA A  35      -2.881  25.068  13.297  1.00  0.58           H  
ATOM    570  N   LEU A  36      -0.071  25.576  13.656  1.00  0.58           N  
ATOM    571  CA  LEU A  36       1.256  25.032  13.438  1.00  0.58           C  
ATOM    572  C   LEU A  36       2.272  25.735  14.322  1.00  0.58           C  
ATOM    573  O   LEU A  36       3.169  25.094  14.871  1.00  0.58           O  
ATOM    574  CB  LEU A  36       1.597  25.088  11.948  1.00  0.58           C  
ATOM    575  CG  LEU A  36       0.783  24.059  11.073  1.00  0.58           C  
ATOM    576  CD1 LEU A  36       0.976  24.338   9.595  1.00  0.58           C  
ATOM    577  CD2 LEU A  36       1.283  22.637  11.399  1.00  0.58           C  
ATOM    578  H   LEU A  36      -0.565  26.035  12.892  1.00  0.58           H  
ATOM    579  HA  LEU A  36       1.250  23.989  13.715  1.00  0.58           H  
ATOM    580 1HB  LEU A  36       1.374  26.091  11.581  1.00  0.58           H  
ATOM    581 2HB  LEU A  36       2.659  24.895  11.816  1.00  0.58           H  
ATOM    582  HG  LEU A  36      -0.282  24.146  11.300  1.00  0.58           H  
ATOM    583 1HD1 LEU A  36       0.404  23.619   9.011  1.00  0.58           H  
ATOM    584 2HD1 LEU A  36       0.620  25.342   9.379  1.00  0.58           H  
ATOM    585 3HD1 LEU A  36       2.026  24.261   9.333  1.00  0.58           H  
ATOM    586 1HD2 LEU A  36       0.751  21.910  10.811  1.00  0.58           H  
ATOM    587 2HD2 LEU A  36       2.344  22.565  11.164  1.00  0.58           H  
ATOM    588 3HD2 LEU A  36       1.133  22.429  12.452  1.00  0.58           H  
ATOM    589  N   ALA A  37       2.127  27.047  14.509  1.00  0.59           N  
ATOM    590  CA  ALA A  37       3.043  27.752  15.386  1.00  0.59           C  
ATOM    591  C   ALA A  37       2.922  27.217  16.804  1.00  0.59           C  
ATOM    592  O   ALA A  37       3.928  26.947  17.452  1.00  0.59           O  
ATOM    593  CB  ALA A  37       2.749  29.243  15.373  1.00  0.59           C  
ATOM    594  H   ALA A  37       1.393  27.560  14.028  1.00  0.59           H  
ATOM    595  HA  ALA A  37       4.059  27.577  15.034  1.00  0.59           H  
ATOM    596 1HB  ALA A  37       3.451  29.758  16.026  1.00  0.59           H  
ATOM    597 2HB  ALA A  37       2.845  29.621  14.356  1.00  0.59           H  
ATOM    598 3HB  ALA A  37       1.737  29.413  15.726  1.00  0.59           H  
ATOM    599  N   ALA A  38       1.688  27.003  17.274  1.00  0.59           N  
ATOM    600  CA  ALA A  38       1.467  26.504  18.629  1.00  0.59           C  
ATOM    601  C   ALA A  38       2.089  25.123  18.815  1.00  0.59           C  
ATOM    602  O   ALA A  38       2.697  24.826  19.852  1.00  0.59           O  
ATOM    603  CB  ALA A  38      -0.021  26.458  18.917  1.00  0.59           C  
ATOM    604  H   ALA A  38       0.885  27.233  16.689  1.00  0.59           H  
ATOM    605  HA  ALA A  38       1.946  27.190  19.327  1.00  0.59           H  
ATOM    606 1HB  ALA A  38      -0.186  26.112  19.933  1.00  0.59           H  
ATOM    607 2HB  ALA A  38      -0.442  27.457  18.795  1.00  0.59           H  
ATOM    608 3HB  ALA A  38      -0.503  25.779  18.217  1.00  0.59           H  
ATOM    609  N   ILE A  39       1.983  24.297  17.778  1.00  0.60           N  
ATOM    610  CA  ILE A  39       2.548  22.961  17.789  1.00  0.60           C  
ATOM    611  C   ILE A  39       4.057  23.038  17.872  1.00  0.60           C  
ATOM    612  O   ILE A  39       4.662  22.399  18.736  1.00  0.60           O  
ATOM    613  CB  ILE A  39       2.113  22.224  16.515  1.00  0.60           C  
ATOM    614  CG1 ILE A  39       0.588  21.970  16.594  1.00  0.60           C  
ATOM    615  CG2 ILE A  39       2.931  20.953  16.305  1.00  0.60           C  
ATOM    616  CD1 ILE A  39      -0.068  21.580  15.274  1.00  0.60           C  
ATOM    617  H   ILE A  39       1.453  24.600  16.961  1.00  0.60           H  
ATOM    618  HA  ILE A  39       2.175  22.427  18.659  1.00  0.60           H  
ATOM    619  HB  ILE A  39       2.269  22.873  15.665  1.00  0.60           H  
ATOM    620 1HG1 ILE A  39       0.412  21.179  17.314  1.00  0.60           H  
ATOM    621 2HG1 ILE A  39       0.111  22.856  16.961  1.00  0.60           H  
ATOM    622 1HG2 ILE A  39       2.613  20.464  15.391  1.00  0.60           H  
ATOM    623 2HG2 ILE A  39       3.990  21.204  16.227  1.00  0.60           H  
ATOM    624 3HG2 ILE A  39       2.793  20.296  17.131  1.00  0.60           H  
ATOM    625 1HD1 ILE A  39      -1.132  21.433  15.438  1.00  0.60           H  
ATOM    626 2HD1 ILE A  39       0.060  22.370  14.568  1.00  0.60           H  
ATOM    627 3HD1 ILE A  39       0.371  20.678  14.871  1.00  0.60           H  
ATOM    628  N   LYS A  40       4.665  23.867  17.021  1.00  0.61           N  
ATOM    629  CA  LYS A  40       6.113  24.011  17.016  1.00  0.61           C  
ATOM    630  C   LYS A  40       6.620  24.596  18.324  1.00  0.61           C  
ATOM    631  O   LYS A  40       7.646  24.165  18.843  1.00  0.61           O  
ATOM    632  CB  LYS A  40       6.557  24.890  15.851  1.00  0.61           C  
ATOM    633  CG  LYS A  40       6.404  24.241  14.475  1.00  0.61           C  
ATOM    634  CD  LYS A  40       6.823  25.199  13.372  1.00  0.61           C  
ATOM    635  CE  LYS A  40       6.659  24.578  11.995  1.00  0.61           C  
ATOM    636  NZ  LYS A  40       7.052  25.525  10.913  1.00  0.61           N  
ATOM    637  H   LYS A  40       4.109  24.387  16.341  1.00  0.61           H  
ATOM    638  HA  LYS A  40       6.553  23.021  16.893  1.00  0.61           H  
ATOM    639 1HB  LYS A  40       5.962  25.808  15.853  1.00  0.61           H  
ATOM    640 2HB  LYS A  40       7.599  25.173  15.984  1.00  0.61           H  
ATOM    641 1HG  LYS A  40       7.023  23.343  14.429  1.00  0.61           H  
ATOM    642 2HG  LYS A  40       5.366  23.949  14.326  1.00  0.61           H  
ATOM    643 1HD  LYS A  40       6.203  26.096  13.429  1.00  0.61           H  
ATOM    644 2HD  LYS A  40       7.864  25.488  13.512  1.00  0.61           H  
ATOM    645 1HE  LYS A  40       7.280  23.686  11.929  1.00  0.61           H  
ATOM    646 2HE  LYS A  40       5.614  24.293  11.855  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40       6.931  25.083  10.013  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40       6.472  26.351  10.962  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40       8.020  25.787  11.030  1.00  0.61           H  
ATOM    650  N   GLN A  41       5.896  25.557  18.895  1.00  0.62           N  
ATOM    651  CA  GLN A  41       6.346  26.148  20.143  1.00  0.62           C  
ATOM    652  C   GLN A  41       6.368  25.089  21.228  1.00  0.62           C  
ATOM    653  O   GLN A  41       7.340  24.986  21.976  1.00  0.62           O  
ATOM    654  CB  GLN A  41       5.430  27.310  20.537  1.00  0.62           C  
ATOM    655  CG  GLN A  41       5.572  28.546  19.641  1.00  0.62           C  
ATOM    656  CD  GLN A  41       4.492  29.586  19.893  1.00  0.62           C  
ATOM    657  OE1 GLN A  41       3.459  29.307  20.514  1.00  0.62           O  
ATOM    658  NE2 GLN A  41       4.723  30.801  19.403  1.00  0.62           N  
ATOM    659  H   GLN A  41       5.052  25.904  18.444  1.00  0.62           H  
ATOM    660  HA  GLN A  41       7.360  26.524  20.011  1.00  0.62           H  
ATOM    661 1HB  GLN A  41       4.391  26.977  20.482  1.00  0.62           H  
ATOM    662 2HB  GLN A  41       5.630  27.601  21.568  1.00  0.62           H  
ATOM    663 1HG  GLN A  41       6.533  29.009  19.861  1.00  0.62           H  
ATOM    664 2HG  GLN A  41       5.547  28.254  18.603  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41       4.050  31.529  19.533  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41       5.570  30.986  18.905  1.00  0.62           H  
ATOM    667  N   ARG A  42       5.338  24.237  21.263  1.00  0.64           N  
ATOM    668  CA  ARG A  42       5.313  23.165  22.241  1.00  0.64           C  
ATOM    669  C   ARG A  42       6.448  22.173  21.972  1.00  0.64           C  
ATOM    670  O   ARG A  42       7.146  21.773  22.903  1.00  0.64           O  
ATOM    671  CB  ARG A  42       3.958  22.483  22.266  1.00  0.64           C  
ATOM    672  CG  ARG A  42       3.799  21.385  23.333  1.00  0.64           C  
ATOM    673  CD  ARG A  42       2.384  20.874  23.434  1.00  0.64           C  
ATOM    674  NE  ARG A  42       2.275  19.746  24.353  1.00  0.64           N  
ATOM    675  CZ  ARG A  42       1.214  18.917  24.433  1.00  0.64           C  
ATOM    676  NH1 ARG A  42       0.176  19.092  23.649  1.00  0.64           N  
ATOM    677  NH2 ARG A  42       1.206  17.920  25.301  1.00  0.64           N  
ATOM    678  H   ARG A  42       4.545  24.356  20.627  1.00  0.64           H  
ATOM    679  HA  ARG A  42       5.472  23.603  23.227  1.00  0.64           H  
ATOM    680 1HB  ARG A  42       3.189  23.232  22.448  1.00  0.64           H  
ATOM    681 2HB  ARG A  42       3.760  22.068  21.284  1.00  0.64           H  
ATOM    682 1HG  ARG A  42       4.450  20.545  23.085  1.00  0.64           H  
ATOM    683 2HG  ARG A  42       4.089  21.779  24.308  1.00  0.64           H  
ATOM    684 1HD  ARG A  42       1.753  21.675  23.813  1.00  0.64           H  
ATOM    685 2HD  ARG A  42       2.013  20.567  22.472  1.00  0.64           H  
ATOM    686  HE  ARG A  42       3.061  19.585  25.005  1.00  0.64           H  
ATOM    687 1HH1 ARG A  42       0.164  19.844  22.975  1.00  0.64           H  
ATOM    688 2HH1 ARG A  42      -0.614  18.464  23.730  1.00  0.64           H  
ATOM    689 1HH2 ARG A  42       2.001  17.758  25.911  1.00  0.64           H  
ATOM    690 2HH2 ARG A  42       0.410  17.302  25.351  1.00  0.64           H  
ATOM    691  N   GLU A  43       6.699  21.827  20.697  1.00  0.69           N  
ATOM    692  CA  GLU A  43       7.785  20.886  20.400  1.00  0.69           C  
ATOM    693  C   GLU A  43       9.134  21.429  20.857  1.00  0.69           C  
ATOM    694  O   GLU A  43       9.970  20.689  21.390  1.00  0.69           O  
ATOM    695  CB  GLU A  43       7.884  20.565  18.890  1.00  0.69           C  
ATOM    696  CG  GLU A  43       6.784  19.672  18.358  1.00  0.69           C  
ATOM    697  CD  GLU A  43       6.880  19.291  16.914  1.00  0.69           C  
ATOM    698  OE1 GLU A  43       7.550  19.953  16.154  1.00  0.69           O  
ATOM    699  OE2 GLU A  43       6.310  18.263  16.579  1.00  0.69           O  
ATOM    700  H   GLU A  43       6.108  22.179  19.946  1.00  0.69           H  
ATOM    701  HA  GLU A  43       7.588  19.958  20.936  1.00  0.69           H  
ATOM    702 1HB  GLU A  43       7.868  21.493  18.323  1.00  0.69           H  
ATOM    703 2HB  GLU A  43       8.834  20.073  18.690  1.00  0.69           H  
ATOM    704 1HG  GLU A  43       6.832  18.770  18.926  1.00  0.69           H  
ATOM    705 2HG  GLU A  43       5.826  20.148  18.542  1.00  0.69           H  
ATOM    706  N   VAL A  44       9.344  22.733  20.702  1.00  0.77           N  
ATOM    707  CA  VAL A  44      10.591  23.338  21.140  1.00  0.77           C  
ATOM    708  C   VAL A  44      10.684  23.393  22.665  1.00  0.77           C  
ATOM    709  O   VAL A  44      11.702  22.998  23.243  1.00  0.77           O  
ATOM    710  CB  VAL A  44      10.745  24.749  20.543  1.00  0.77           C  
ATOM    711  CG1 VAL A  44      11.957  25.446  21.139  1.00  0.77           C  
ATOM    712  CG2 VAL A  44      10.917  24.636  19.031  1.00  0.77           C  
ATOM    713  H   VAL A  44       8.635  23.304  20.239  1.00  0.77           H  
ATOM    714  HA  VAL A  44      11.411  22.726  20.767  1.00  0.77           H  
ATOM    715  HB  VAL A  44       9.853  25.338  20.778  1.00  0.77           H  
ATOM    716 1HG1 VAL A  44      12.047  26.443  20.710  1.00  0.77           H  
ATOM    717 2HG1 VAL A  44      11.831  25.527  22.221  1.00  0.77           H  
ATOM    718 3HG1 VAL A  44      12.855  24.872  20.918  1.00  0.77           H  
ATOM    719 1HG2 VAL A  44      11.016  25.632  18.602  1.00  0.77           H  
ATOM    720 2HG2 VAL A  44      11.809  24.053  18.811  1.00  0.77           H  
ATOM    721 3HG2 VAL A  44      10.055  24.143  18.600  1.00  0.77           H  
ATOM    722  N   ASP A  45       9.621  23.845  23.336  1.00  0.89           N  
ATOM    723  CA  ASP A  45       9.646  23.937  24.794  1.00  0.89           C  
ATOM    724  C   ASP A  45       9.834  22.583  25.482  1.00  0.89           C  
ATOM    725  O   ASP A  45      10.555  22.481  26.476  1.00  0.89           O  
ATOM    726  CB  ASP A  45       8.351  24.570  25.318  1.00  0.89           C  
ATOM    727  CG  ASP A  45       8.235  26.086  25.070  1.00  0.89           C  
ATOM    728  OD1 ASP A  45       9.219  26.704  24.729  1.00  0.89           O  
ATOM    729  OD2 ASP A  45       7.162  26.615  25.269  1.00  0.89           O  
ATOM    730  H   ASP A  45       8.789  24.148  22.828  1.00  0.89           H  
ATOM    731  HA  ASP A  45      10.481  24.576  25.075  1.00  0.89           H  
ATOM    732 1HB  ASP A  45       7.503  24.080  24.831  1.00  0.89           H  
ATOM    733 2HB  ASP A  45       8.263  24.379  26.386  1.00  0.89           H  
ATOM    734  N   GLU A  46       9.197  21.541  24.946  1.00  1.01           N  
ATOM    735  CA  GLU A  46       9.281  20.205  25.528  1.00  1.01           C  
ATOM    736  C   GLU A  46      10.405  19.355  24.925  1.00  1.01           C  
ATOM    737  O   GLU A  46      10.655  18.239  25.382  1.00  1.01           O  
ATOM    738  CB  GLU A  46       7.947  19.478  25.349  1.00  1.01           C  
ATOM    739  CG  GLU A  46       6.765  20.108  26.059  1.00  1.01           C  
ATOM    740  CD  GLU A  46       5.493  19.339  25.831  1.00  1.01           C  
ATOM    741  OE1 GLU A  46       5.538  18.333  25.172  1.00  1.01           O  
ATOM    742  OE2 GLU A  46       4.461  19.775  26.279  1.00  1.01           O  
ATOM    743  H   GLU A  46       8.601  21.682  24.129  1.00  1.01           H  
ATOM    744  HA  GLU A  46       9.477  20.312  26.594  1.00  1.01           H  
ATOM    745 1HB  GLU A  46       7.698  19.463  24.286  1.00  1.01           H  
ATOM    746 2HB  GLU A  46       8.042  18.448  25.685  1.00  1.01           H  
ATOM    747 1HG  GLU A  46       6.971  20.157  27.127  1.00  1.01           H  
ATOM    748 2HG  GLU A  46       6.640  21.128  25.688  1.00  1.01           H  
ATOM    749  N   GLN A  47      11.064  19.877  23.889  1.00  1.13           N  
ATOM    750  CA  GLN A  47      12.124  19.183  23.148  1.00  1.13           C  
ATOM    751  C   GLN A  47      11.691  17.795  22.674  1.00  1.13           C  
ATOM    752  O   GLN A  47      12.403  16.807  22.873  1.00  1.13           O  
ATOM    753  CB  GLN A  47      13.395  19.079  24.006  1.00  1.13           C  
ATOM    754  CG  GLN A  47      14.061  20.423  24.294  1.00  1.13           C  
ATOM    755  CD  GLN A  47      14.800  20.992  23.065  1.00  1.13           C  
ATOM    756  OE1 GLN A  47      15.864  20.484  22.681  1.00  1.13           O  
ATOM    757  NE2 GLN A  47      14.240  22.023  22.450  1.00  1.13           N  
ATOM    758  H   GLN A  47      10.807  20.807  23.578  1.00  1.13           H  
ATOM    759  HA  GLN A  47      12.355  19.779  22.266  1.00  1.13           H  
ATOM    760 1HB  GLN A  47      13.161  18.609  24.959  1.00  1.13           H  
ATOM    761 2HB  GLN A  47      14.120  18.445  23.499  1.00  1.13           H  
ATOM    762 1HG  GLN A  47      13.282  21.140  24.578  1.00  1.13           H  
ATOM    763 2HG  GLN A  47      14.775  20.305  25.106  1.00  1.13           H  
ATOM    764 1HE2 GLN A  47      14.670  22.426  21.647  1.00  1.13           H  
ATOM    765 2HE2 GLN A  47      13.350  22.392  22.790  1.00  1.13           H  
ATOM    766  N   ILE A  48      10.513  17.723  22.056  1.00  1.21           N  
ATOM    767  CA  ILE A  48      10.002  16.441  21.570  1.00  1.21           C  
ATOM    768  C   ILE A  48       8.983  16.601  20.448  1.00  1.21           C  
ATOM    769  O   ILE A  48       8.084  17.426  20.551  1.00  1.21           O  
ATOM    770  CB  ILE A  48       9.334  15.687  22.730  1.00  1.21           C  
ATOM    771  CG1 ILE A  48       8.952  14.266  22.321  1.00  1.21           C  
ATOM    772  CG2 ILE A  48       8.100  16.451  23.137  1.00  1.21           C  
ATOM    773  CD1 ILE A  48       8.598  13.386  23.495  1.00  1.21           C  
ATOM    774  H   ILE A  48      10.008  18.596  21.903  1.00  1.21           H  
ATOM    775  HA  ILE A  48      10.839  15.856  21.195  1.00  1.21           H  
ATOM    776  HB  ILE A  48      10.021  15.624  23.576  1.00  1.21           H  
ATOM    777 1HG1 ILE A  48       8.092  14.307  21.659  1.00  1.21           H  
ATOM    778 2HG1 ILE A  48       9.784  13.814  21.785  1.00  1.21           H  
ATOM    779 1HG2 ILE A  48       7.608  15.954  23.970  1.00  1.21           H  
ATOM    780 2HG2 ILE A  48       8.392  17.443  23.431  1.00  1.21           H  
ATOM    781 3HG2 ILE A  48       7.414  16.510  22.293  1.00  1.21           H  
ATOM    782 1HD1 ILE A  48       8.333  12.392  23.134  1.00  1.21           H  
ATOM    783 2HD1 ILE A  48       9.455  13.315  24.167  1.00  1.21           H  
ATOM    784 3HD1 ILE A  48       7.751  13.816  24.027  1.00  1.21           H  
ATOM    785  N   THR A  49       9.065  15.757  19.424  1.00  1.23           N  
ATOM    786  CA  THR A  49       8.069  15.758  18.348  1.00  1.23           C  
ATOM    787  C   THR A  49       6.703  15.353  18.891  1.00  1.23           C  
ATOM    788  O   THR A  49       6.604  14.362  19.615  1.00  1.23           O  
ATOM    789  CB  THR A  49       8.481  14.819  17.205  1.00  1.23           C  
ATOM    790  OG1 THR A  49       9.742  15.249  16.677  1.00  1.23           O  
ATOM    791  CG2 THR A  49       7.432  14.839  16.093  1.00  1.23           C  
ATOM    792  H   THR A  49       9.831  15.099  19.390  1.00  1.23           H  
ATOM    793  HA  THR A  49       7.987  16.768  17.949  1.00  1.23           H  
ATOM    794  HB  THR A  49       8.581  13.805  17.586  1.00  1.23           H  
ATOM    795  HG1 THR A  49       9.645  16.141  16.325  1.00  1.23           H  
ATOM    796 1HG2 THR A  49       7.742  14.174  15.289  1.00  1.23           H  
ATOM    797 2HG2 THR A  49       6.470  14.505  16.481  1.00  1.23           H  
ATOM    798 3HG2 THR A  49       7.331  15.856  15.707  1.00  1.23           H  
ATOM    799  N   LEU A  50       5.648  16.088  18.546  1.00  1.19           N  
ATOM    800  CA  LEU A  50       4.337  15.718  19.076  1.00  1.19           C  
ATOM    801  C   LEU A  50       3.602  14.720  18.182  1.00  1.19           C  
ATOM    802  O   LEU A  50       3.605  14.849  16.958  1.00  1.19           O  
ATOM    803  CB  LEU A  50       3.478  16.961  19.237  1.00  1.19           C  
ATOM    804  CG  LEU A  50       4.016  18.033  20.175  1.00  1.19           C  
ATOM    805  CD1 LEU A  50       3.038  19.170  20.209  1.00  1.19           C  
ATOM    806  CD2 LEU A  50       4.328  17.471  21.557  1.00  1.19           C  
ATOM    807  H   LEU A  50       5.772  16.899  17.924  1.00  1.19           H  
ATOM    808  HA  LEU A  50       4.476  15.263  20.057  1.00  1.19           H  
ATOM    809 1HB  LEU A  50       3.441  17.426  18.270  1.00  1.19           H  
ATOM    810 2HB  LEU A  50       2.479  16.692  19.519  1.00  1.19           H  
ATOM    811  HG  LEU A  50       4.904  18.402  19.781  1.00  1.19           H  
ATOM    812 1HD1 LEU A  50       3.449  19.931  20.820  1.00  1.19           H  
ATOM    813 2HD1 LEU A  50       2.892  19.552  19.215  1.00  1.19           H  
ATOM    814 3HD1 LEU A  50       2.085  18.833  20.613  1.00  1.19           H  
ATOM    815 1HD2 LEU A  50       4.740  18.259  22.193  1.00  1.19           H  
ATOM    816 2HD2 LEU A  50       3.443  17.075  22.020  1.00  1.19           H  
ATOM    817 3HD2 LEU A  50       5.064  16.671  21.459  1.00  1.19           H  
ATOM    818  N   ASN A  51       2.928  13.751  18.803  1.00  1.11           N  
ATOM    819  CA  ASN A  51       2.117  12.785  18.061  1.00  1.11           C  
ATOM    820  C   ASN A  51       0.697  13.308  17.897  1.00  1.11           C  
ATOM    821  O   ASN A  51       0.375  14.365  18.432  1.00  1.11           O  
ATOM    822  CB  ASN A  51       2.122  11.447  18.771  1.00  1.11           C  
ATOM    823  CG  ASN A  51       1.434  11.498  20.113  1.00  1.11           C  
ATOM    824  OD1 ASN A  51       0.653  12.420  20.407  1.00  1.11           O  
ATOM    825  ND2 ASN A  51       1.718  10.521  20.942  1.00  1.11           N  
ATOM    826  H   ASN A  51       2.980  13.689  19.814  1.00  1.11           H  
ATOM    827  HA  ASN A  51       2.542  12.660  17.063  1.00  1.11           H  
ATOM    828 1HB  ASN A  51       1.631  10.698  18.151  1.00  1.11           H  
ATOM    829 2HB  ASN A  51       3.152  11.123  18.920  1.00  1.11           H  
ATOM    830 1HD2 ASN A  51       1.298  10.502  21.852  1.00  1.11           H  
ATOM    831 2HD2 ASN A  51       2.356   9.800  20.669  1.00  1.11           H  
ATOM    832  N   ASP A  52      -0.185  12.542  17.258  1.00  1.01           N  
ATOM    833  CA  ASP A  52      -1.548  13.032  17.049  1.00  1.01           C  
ATOM    834  C   ASP A  52      -2.327  13.371  18.325  1.00  1.01           C  
ATOM    835  O   ASP A  52      -3.057  14.358  18.343  1.00  1.01           O  
ATOM    836  CB  ASP A  52      -2.347  12.035  16.210  1.00  1.01           C  
ATOM    837  CG  ASP A  52      -1.993  12.035  14.701  1.00  1.01           C  
ATOM    838  OD1 ASP A  52      -1.362  12.970  14.216  1.00  1.01           O  
ATOM    839  OD2 ASP A  52      -2.358  11.096  14.050  1.00  1.01           O  
ATOM    840  H   ASP A  52       0.099  11.655  16.866  1.00  1.01           H  
ATOM    841  HA  ASP A  52      -1.472  13.949  16.465  1.00  1.01           H  
ATOM    842 1HB  ASP A  52      -2.190  11.030  16.604  1.00  1.01           H  
ATOM    843 2HB  ASP A  52      -3.411  12.255  16.316  1.00  1.01           H  
ATOM    844  N   ASP A  53      -2.180  12.605  19.411  1.00  0.93           N  
ATOM    845  CA  ASP A  53      -2.941  12.968  20.611  1.00  0.93           C  
ATOM    846  C   ASP A  53      -2.505  14.335  21.141  1.00  0.93           C  
ATOM    847  O   ASP A  53      -3.335  15.152  21.555  1.00  0.93           O  
ATOM    848  CB  ASP A  53      -2.781  11.927  21.719  1.00  0.93           C  
ATOM    849  CG  ASP A  53      -3.524  10.607  21.456  1.00  0.93           C  
ATOM    850  OD1 ASP A  53      -4.338  10.561  20.562  1.00  0.93           O  
ATOM    851  OD2 ASP A  53      -3.288   9.668  22.183  1.00  0.93           O  
ATOM    852  H   ASP A  53      -1.559  11.808  19.408  1.00  0.93           H  
ATOM    853  HA  ASP A  53      -3.996  13.028  20.345  1.00  0.93           H  
ATOM    854 1HB  ASP A  53      -1.718  11.710  21.849  1.00  0.93           H  
ATOM    855 2HB  ASP A  53      -3.140  12.348  22.659  1.00  0.93           H  
ATOM    856  N   ASP A  54      -1.201  14.598  21.088  1.00  0.87           N  
ATOM    857  CA  ASP A  54      -0.666  15.869  21.551  1.00  0.87           C  
ATOM    858  C   ASP A  54      -1.091  17.015  20.640  1.00  0.87           C  
ATOM    859  O   ASP A  54      -1.407  18.110  21.116  1.00  0.87           O  
ATOM    860  CB  ASP A  54       0.846  15.805  21.666  1.00  0.87           C  
ATOM    861  CG  ASP A  54       1.332  14.978  22.860  1.00  0.87           C  
ATOM    862  OD1 ASP A  54       0.532  14.675  23.716  1.00  0.87           O  
ATOM    863  OD2 ASP A  54       2.502  14.679  22.920  1.00  0.87           O  
ATOM    864  H   ASP A  54      -0.565  13.887  20.724  1.00  0.87           H  
ATOM    865  HA  ASP A  54      -1.067  16.061  22.544  1.00  0.87           H  
ATOM    866 1HB  ASP A  54       1.235  15.344  20.764  1.00  0.87           H  
ATOM    867 2HB  ASP A  54       1.235  16.808  21.732  1.00  0.87           H  
ATOM    868  N   ILE A  55      -1.162  16.756  19.342  1.00  0.81           N  
ATOM    869  CA  ILE A  55      -1.578  17.783  18.400  1.00  0.81           C  
ATOM    870  C   ILE A  55      -3.039  18.104  18.623  1.00  0.81           C  
ATOM    871  O   ILE A  55      -3.436  19.271  18.610  1.00  0.81           O  
ATOM    872  CB  ILE A  55      -1.348  17.344  16.971  1.00  0.81           C  
ATOM    873  CG1 ILE A  55       0.096  17.126  16.780  1.00  0.81           C  
ATOM    874  CG2 ILE A  55      -1.873  18.400  16.006  1.00  0.81           C  
ATOM    875  CD1 ILE A  55       0.868  18.302  17.020  1.00  0.81           C  
ATOM    876  H   ILE A  55      -0.878  15.834  18.999  1.00  0.81           H  
ATOM    877  HA  ILE A  55      -0.995  18.685  18.585  1.00  0.81           H  
ATOM    878  HB  ILE A  55      -1.856  16.396  16.794  1.00  0.81           H  
ATOM    879 1HG1 ILE A  55       0.440  16.403  17.459  1.00  0.81           H  
ATOM    880 2HG1 ILE A  55       0.258  16.765  15.795  1.00  0.81           H  
ATOM    881 1HG2 ILE A  55      -1.694  18.084  14.977  1.00  0.81           H  
ATOM    882 2HG2 ILE A  55      -2.939  18.549  16.163  1.00  0.81           H  
ATOM    883 3HG2 ILE A  55      -1.357  19.315  16.198  1.00  0.81           H  
ATOM    884 1HD1 ILE A  55       1.900  18.088  16.871  1.00  0.81           H  
ATOM    885 2HD1 ILE A  55       0.557  19.042  16.335  1.00  0.81           H  
ATOM    886 3HD1 ILE A  55       0.710  18.645  18.039  1.00  0.81           H  
ATOM    887  N   LEU A  56      -3.842  17.071  18.852  1.00  0.76           N  
ATOM    888  CA  LEU A  56      -5.236  17.296  19.151  1.00  0.76           C  
ATOM    889  C   LEU A  56      -5.370  18.089  20.435  1.00  0.76           C  
ATOM    890  O   LEU A  56      -6.241  18.952  20.531  1.00  0.76           O  
ATOM    891  CB  LEU A  56      -5.986  15.976  19.238  1.00  0.76           C  
ATOM    892  CG  LEU A  56      -6.183  15.290  17.914  1.00  0.76           C  
ATOM    893  CD1 LEU A  56      -6.763  13.902  18.141  1.00  0.76           C  
ATOM    894  CD2 LEU A  56      -7.100  16.165  17.064  1.00  0.76           C  
ATOM    895  H   LEU A  56      -3.478  16.119  18.822  1.00  0.76           H  
ATOM    896  HA  LEU A  56      -5.669  17.878  18.341  1.00  0.76           H  
ATOM    897 1HB  LEU A  56      -5.420  15.300  19.880  1.00  0.76           H  
ATOM    898 2HB  LEU A  56      -6.958  16.148  19.688  1.00  0.76           H  
ATOM    899  HG  LEU A  56      -5.226  15.178  17.409  1.00  0.76           H  
ATOM    900 1HD1 LEU A  56      -6.901  13.405  17.183  1.00  0.76           H  
ATOM    901 2HD1 LEU A  56      -6.068  13.321  18.753  1.00  0.76           H  
ATOM    902 3HD1 LEU A  56      -7.711  13.965  18.648  1.00  0.76           H  
ATOM    903 1HD2 LEU A  56      -7.248  15.697  16.096  1.00  0.76           H  
ATOM    904 2HD2 LEU A  56      -8.052  16.289  17.562  1.00  0.76           H  
ATOM    905 3HD2 LEU A  56      -6.643  17.135  16.927  1.00  0.76           H  
ATOM    906  N   ALA A  57      -4.516  17.828  21.434  1.00  0.72           N  
ATOM    907  CA  ALA A  57      -4.576  18.611  22.661  1.00  0.72           C  
ATOM    908  C   ALA A  57      -4.310  20.083  22.357  1.00  0.72           C  
ATOM    909  O   ALA A  57      -4.982  20.964  22.897  1.00  0.72           O  
ATOM    910  CB  ALA A  57      -3.579  18.095  23.677  1.00  0.72           C  
ATOM    911  H   ALA A  57      -3.839  17.069  21.349  1.00  0.72           H  
ATOM    912  HA  ALA A  57      -5.581  18.523  23.071  1.00  0.72           H  
ATOM    913 1HB  ALA A  57      -3.653  18.680  24.591  1.00  0.72           H  
ATOM    914 2HB  ALA A  57      -3.785  17.048  23.891  1.00  0.72           H  
ATOM    915 3HB  ALA A  57      -2.586  18.187  23.273  1.00  0.72           H  
ATOM    916  N   VAL A  58      -3.375  20.362  21.438  1.00  0.70           N  
ATOM    917  CA  VAL A  58      -3.097  21.750  21.083  1.00  0.70           C  
ATOM    918  C   VAL A  58      -4.319  22.379  20.434  1.00  0.70           C  
ATOM    919  O   VAL A  58      -4.752  23.463  20.832  1.00  0.70           O  
ATOM    920  CB  VAL A  58      -1.918  21.871  20.083  1.00  0.70           C  
ATOM    921  CG1 VAL A  58      -1.814  23.318  19.595  1.00  0.70           C  
ATOM    922  CG2 VAL A  58      -0.601  21.437  20.726  1.00  0.70           C  
ATOM    923  H   VAL A  58      -2.832  19.602  21.025  1.00  0.70           H  
ATOM    924  HA  VAL A  58      -2.855  22.302  21.990  1.00  0.70           H  
ATOM    925  HB  VAL A  58      -2.117  21.248  19.218  1.00  0.70           H  
ATOM    926 1HG1 VAL A  58      -1.006  23.402  18.882  1.00  0.70           H  
ATOM    927 2HG1 VAL A  58      -2.749  23.610  19.117  1.00  0.70           H  
ATOM    928 3HG1 VAL A  58      -1.619  23.974  20.440  1.00  0.70           H  
ATOM    929 1HG2 VAL A  58       0.206  21.527  20.000  1.00  0.70           H  
ATOM    930 2HG2 VAL A  58      -0.389  22.070  21.584  1.00  0.70           H  
ATOM    931 3HG2 VAL A  58      -0.682  20.410  21.045  1.00  0.70           H  
ATOM    932  N   LEU A  59      -4.907  21.673  19.470  1.00  0.68           N  
ATOM    933  CA  LEU A  59      -6.072  22.184  18.761  1.00  0.68           C  
ATOM    934  C   LEU A  59      -7.265  22.349  19.696  1.00  0.68           C  
ATOM    935  O   LEU A  59      -8.010  23.324  19.597  1.00  0.68           O  
ATOM    936  CB  LEU A  59      -6.433  21.230  17.624  1.00  0.68           C  
ATOM    937  CG  LEU A  59      -5.397  21.158  16.465  1.00  0.68           C  
ATOM    938  CD1 LEU A  59      -5.796  20.057  15.527  1.00  0.68           C  
ATOM    939  CD2 LEU A  59      -5.327  22.483  15.737  1.00  0.68           C  
ATOM    940  H   LEU A  59      -4.506  20.770  19.206  1.00  0.68           H  
ATOM    941  HA  LEU A  59      -5.820  23.156  18.343  1.00  0.68           H  
ATOM    942 1HB  LEU A  59      -6.544  20.228  18.038  1.00  0.68           H  
ATOM    943 2HB  LEU A  59      -7.391  21.536  17.203  1.00  0.68           H  
ATOM    944  HG  LEU A  59      -4.412  20.920  16.873  1.00  0.68           H  
ATOM    945 1HD1 LEU A  59      -5.070  19.975  14.717  1.00  0.68           H  
ATOM    946 2HD1 LEU A  59      -5.822  19.138  16.090  1.00  0.68           H  
ATOM    947 3HD1 LEU A  59      -6.781  20.262  15.115  1.00  0.68           H  
ATOM    948 1HD2 LEU A  59      -4.599  22.407  14.932  1.00  0.68           H  
ATOM    949 2HD2 LEU A  59      -6.306  22.717  15.321  1.00  0.68           H  
ATOM    950 3HD2 LEU A  59      -5.027  23.267  16.432  1.00  0.68           H  
ATOM    951  N   THR A  60      -7.424  21.423  20.639  1.00  0.67           N  
ATOM    952  CA  THR A  60      -8.539  21.472  21.564  1.00  0.67           C  
ATOM    953  C   THR A  60      -8.419  22.723  22.411  1.00  0.67           C  
ATOM    954  O   THR A  60      -9.400  23.448  22.604  1.00  0.67           O  
ATOM    955  CB  THR A  60      -8.563  20.245  22.493  1.00  0.67           C  
ATOM    956  OG1 THR A  60      -8.651  19.041  21.715  1.00  0.67           O  
ATOM    957  CG2 THR A  60      -9.763  20.331  23.360  1.00  0.67           C  
ATOM    958  H   THR A  60      -6.783  20.641  20.690  1.00  0.67           H  
ATOM    959  HA  THR A  60      -9.468  21.521  21.002  1.00  0.67           H  
ATOM    960  HB  THR A  60      -7.658  20.217  23.101  1.00  0.67           H  
ATOM    961  HG1 THR A  60      -7.883  19.018  21.101  1.00  0.67           H  
ATOM    962 1HG2 THR A  60      -9.800  19.477  23.989  1.00  0.67           H  
ATOM    963 2HG2 THR A  60      -9.723  21.239  23.966  1.00  0.67           H  
ATOM    964 3HG2 THR A  60     -10.647  20.351  22.727  1.00  0.67           H  
ATOM    965  N   LYS A  61      -7.205  22.987  22.911  1.00  0.66           N  
ATOM    966  CA  LYS A  61      -6.973  24.167  23.723  1.00  0.66           C  
ATOM    967  C   LYS A  61      -7.210  25.429  22.912  1.00  0.66           C  
ATOM    968  O   LYS A  61      -7.804  26.378  23.425  1.00  0.66           O  
ATOM    969  CB  LYS A  61      -5.566  24.146  24.314  1.00  0.66           C  
ATOM    970  CG  LYS A  61      -5.384  23.095  25.413  1.00  0.66           C  
ATOM    971  CD  LYS A  61      -3.966  23.074  25.950  1.00  0.66           C  
ATOM    972  CE  LYS A  61      -3.810  22.017  27.033  1.00  0.66           C  
ATOM    973  NZ  LYS A  61      -2.425  21.976  27.576  1.00  0.66           N  
ATOM    974  H   LYS A  61      -6.430  22.344  22.735  1.00  0.66           H  
ATOM    975  HA  LYS A  61      -7.686  24.162  24.547  1.00  0.66           H  
ATOM    976 1HB  LYS A  61      -4.847  23.927  23.519  1.00  0.66           H  
ATOM    977 2HB  LYS A  61      -5.321  25.125  24.721  1.00  0.66           H  
ATOM    978 1HG  LYS A  61      -6.067  23.314  26.232  1.00  0.66           H  
ATOM    979 2HG  LYS A  61      -5.630  22.113  25.017  1.00  0.66           H  
ATOM    980 1HD  LYS A  61      -3.280  22.847  25.131  1.00  0.66           H  
ATOM    981 2HD  LYS A  61      -3.712  24.051  26.359  1.00  0.66           H  
ATOM    982 1HE  LYS A  61      -4.502  22.233  27.845  1.00  0.66           H  
ATOM    983 2HE  LYS A  61      -4.053  21.040  26.611  1.00  0.66           H  
ATOM    984 1HZ  LYS A  61      -2.362  21.263  28.288  1.00  0.66           H  
ATOM    985 2HZ  LYS A  61      -1.778  21.765  26.830  1.00  0.66           H  
ATOM    986 3HZ  LYS A  61      -2.194  22.874  27.977  1.00  0.66           H  
ATOM    987  N   MET A  62      -6.809  25.433  21.634  1.00  0.65           N  
ATOM    988  CA  MET A  62      -7.061  26.597  20.795  1.00  0.65           C  
ATOM    989  C   MET A  62      -8.556  26.824  20.661  1.00  0.65           C  
ATOM    990  O   MET A  62      -9.029  27.954  20.741  1.00  0.65           O  
ATOM    991  CB  MET A  62      -6.436  26.436  19.428  1.00  0.65           C  
ATOM    992  CG  MET A  62      -4.948  26.462  19.414  1.00  0.65           C  
ATOM    993  SD  MET A  62      -4.329  26.094  17.814  1.00  0.65           S  
ATOM    994  CE  MET A  62      -4.796  27.602  16.988  1.00  0.65           C  
ATOM    995  H   MET A  62      -6.296  24.635  21.257  1.00  0.65           H  
ATOM    996  HA  MET A  62      -6.628  27.474  21.277  1.00  0.65           H  
ATOM    997 1HB  MET A  62      -6.755  25.491  18.994  1.00  0.65           H  
ATOM    998 2HB  MET A  62      -6.784  27.231  18.780  1.00  0.65           H  
ATOM    999 1HG  MET A  62      -4.602  27.456  19.703  1.00  0.65           H  
ATOM   1000 2HG  MET A  62      -4.549  25.749  20.120  1.00  0.65           H  
ATOM   1001 1HE  MET A  62      -4.485  27.578  15.947  1.00  0.65           H  
ATOM   1002 2HE  MET A  62      -5.871  27.724  17.039  1.00  0.65           H  
ATOM   1003 3HE  MET A  62      -4.323  28.433  17.487  1.00  0.65           H  
ATOM   1004  N   VAL A  63      -9.327  25.752  20.492  1.00  0.65           N  
ATOM   1005  CA  VAL A  63     -10.766  25.923  20.395  1.00  0.65           C  
ATOM   1006  C   VAL A  63     -11.313  26.538  21.678  1.00  0.65           C  
ATOM   1007  O   VAL A  63     -12.103  27.482  21.616  1.00  0.65           O  
ATOM   1008  CB  VAL A  63     -11.476  24.604  20.043  1.00  0.65           C  
ATOM   1009  CG1 VAL A  63     -12.935  24.774  20.204  1.00  0.65           C  
ATOM   1010  CG2 VAL A  63     -11.195  24.266  18.588  1.00  0.65           C  
ATOM   1011  H   VAL A  63      -8.909  24.825  20.409  1.00  0.65           H  
ATOM   1012  HA  VAL A  63     -10.967  26.614  19.577  1.00  0.65           H  
ATOM   1013  HB  VAL A  63     -11.135  23.803  20.700  1.00  0.65           H  
ATOM   1014 1HG1 VAL A  63     -13.438  23.845  19.939  1.00  0.65           H  
ATOM   1015 2HG1 VAL A  63     -13.144  25.022  21.241  1.00  0.65           H  
ATOM   1016 3HG1 VAL A  63     -13.278  25.568  19.566  1.00  0.65           H  
ATOM   1017 1HG2 VAL A  63     -11.712  23.354  18.319  1.00  0.65           H  
ATOM   1018 2HG2 VAL A  63     -11.552  25.078  17.956  1.00  0.65           H  
ATOM   1019 3HG2 VAL A  63     -10.125  24.136  18.451  1.00  0.65           H  
ATOM   1020  N   LYS A  64     -10.856  26.072  22.841  1.00  0.65           N  
ATOM   1021  CA  LYS A  64     -11.314  26.674  24.092  1.00  0.65           C  
ATOM   1022  C   LYS A  64     -10.955  28.161  24.151  1.00  0.65           C  
ATOM   1023  O   LYS A  64     -11.797  28.997  24.485  1.00  0.65           O  
ATOM   1024  CB  LYS A  64     -10.676  25.979  25.297  1.00  0.65           C  
ATOM   1025  CG  LYS A  64     -11.058  26.584  26.706  1.00  0.65           C  
ATOM   1026  CD  LYS A  64     -12.523  26.338  27.082  1.00  0.65           C  
ATOM   1027  CE  LYS A  64     -12.823  26.626  28.575  1.00  0.65           C  
ATOM   1028  NZ  LYS A  64     -12.851  28.089  28.916  1.00  0.65           N  
ATOM   1029  H   LYS A  64     -10.211  25.279  22.850  1.00  0.65           H  
ATOM   1030  HA  LYS A  64     -12.397  26.571  24.154  1.00  0.65           H  
ATOM   1031 1HB  LYS A  64     -10.966  24.923  25.296  1.00  0.65           H  
ATOM   1032 2HB  LYS A  64      -9.594  26.014  25.205  1.00  0.65           H  
ATOM   1033 1HG  LYS A  64     -10.420  26.145  27.469  1.00  0.65           H  
ATOM   1034 2HG  LYS A  64     -10.886  27.664  26.692  1.00  0.65           H  
ATOM   1035 1HD  LYS A  64     -13.170  26.961  26.462  1.00  0.65           H  
ATOM   1036 2HD  LYS A  64     -12.761  25.304  26.901  1.00  0.65           H  
ATOM   1037 1HE  LYS A  64     -13.789  26.190  28.824  1.00  0.65           H  
ATOM   1038 2HE  LYS A  64     -12.055  26.144  29.176  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  64     -13.050  28.218  29.883  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  64     -11.982  28.583  28.703  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  64     -13.565  28.583  28.371  1.00  0.65           H  
ATOM   1042  N   GLN A  65      -9.726  28.511  23.756  1.00  0.65           N  
ATOM   1043  CA  GLN A  65      -9.287  29.904  23.810  1.00  0.65           C  
ATOM   1044  C   GLN A  65     -10.135  30.787  22.912  1.00  0.65           C  
ATOM   1045  O   GLN A  65     -10.499  31.916  23.284  1.00  0.65           O  
ATOM   1046  CB  GLN A  65      -7.832  30.016  23.345  1.00  0.65           C  
ATOM   1047  CG  GLN A  65      -6.799  29.431  24.273  1.00  0.65           C  
ATOM   1048  CD  GLN A  65      -5.412  29.433  23.638  1.00  0.65           C  
ATOM   1049  OE1 GLN A  65      -5.261  29.567  22.411  1.00  0.65           O  
ATOM   1050  NE2 GLN A  65      -4.387  29.285  24.469  1.00  0.65           N  
ATOM   1051  H   GLN A  65      -9.071  27.785  23.462  1.00  0.65           H  
ATOM   1052  HA  GLN A  65      -9.380  30.258  24.836  1.00  0.65           H  
ATOM   1053 1HB  GLN A  65      -7.729  29.511  22.386  1.00  0.65           H  
ATOM   1054 2HB  GLN A  65      -7.588  31.063  23.184  1.00  0.65           H  
ATOM   1055 1HG  GLN A  65      -6.761  30.036  25.176  1.00  0.65           H  
ATOM   1056 2HG  GLN A  65      -7.070  28.414  24.523  1.00  0.65           H  
ATOM   1057 1HE2 GLN A  65      -3.451  29.276  24.116  1.00  0.65           H  
ATOM   1058 2HE2 GLN A  65      -4.553  29.179  25.449  1.00  0.65           H  
ATOM   1059  N   ARG A  66     -10.475  30.265  21.737  1.00  0.65           N  
ATOM   1060  CA  ARG A  66     -11.254  31.024  20.784  1.00  0.65           C  
ATOM   1061  C   ARG A  66     -12.698  31.132  21.276  1.00  0.65           C  
ATOM   1062  O   ARG A  66     -13.305  32.191  21.166  1.00  0.65           O  
ATOM   1063  CB  ARG A  66     -11.204  30.367  19.421  1.00  0.65           C  
ATOM   1064  CG  ARG A  66      -9.810  30.221  18.728  1.00  0.65           C  
ATOM   1065  CD  ARG A  66      -9.230  31.453  18.154  1.00  0.65           C  
ATOM   1066  NE  ARG A  66      -8.613  32.310  19.148  1.00  0.65           N  
ATOM   1067  CZ  ARG A  66      -7.418  32.074  19.758  1.00  0.65           C  
ATOM   1068  NH1 ARG A  66      -6.735  30.977  19.486  1.00  0.65           N  
ATOM   1069  NH2 ARG A  66      -6.932  32.945  20.633  1.00  0.65           N  
ATOM   1070  H   ARG A  66     -10.141  29.332  21.485  1.00  0.65           H  
ATOM   1071  HA  ARG A  66     -10.830  32.026  20.698  1.00  0.65           H  
ATOM   1072 1HB  ARG A  66     -11.599  29.366  19.519  1.00  0.65           H  
ATOM   1073 2HB  ARG A  66     -11.843  30.927  18.741  1.00  0.65           H  
ATOM   1074 1HG  ARG A  66      -9.092  29.892  19.453  1.00  0.65           H  
ATOM   1075 2HG  ARG A  66      -9.890  29.485  17.932  1.00  0.65           H  
ATOM   1076 1HD  ARG A  66      -8.469  31.174  17.429  1.00  0.65           H  
ATOM   1077 2HD  ARG A  66     -10.012  32.027  17.650  1.00  0.65           H  
ATOM   1078  HE  ARG A  66      -9.123  33.174  19.360  1.00  0.65           H  
ATOM   1079 1HH1 ARG A  66      -7.102  30.312  18.821  1.00  0.65           H  
ATOM   1080 2HH1 ARG A  66      -5.847  30.803  19.946  1.00  0.65           H  
ATOM   1081 1HH2 ARG A  66      -7.450  33.792  20.840  1.00  0.65           H  
ATOM   1082 2HH2 ARG A  66      -6.047  32.765  21.085  1.00  0.65           H  
ATOM   1083  N   ARG A  67     -13.249  30.060  21.867  1.00  0.65           N  
ATOM   1084  CA  ARG A  67     -14.623  30.111  22.376  1.00  0.65           C  
ATOM   1085  C   ARG A  67     -14.748  31.114  23.514  1.00  0.65           C  
ATOM   1086  O   ARG A  67     -15.730  31.869  23.593  1.00  0.65           O  
ATOM   1087  CB  ARG A  67     -15.092  28.735  22.838  1.00  0.65           C  
ATOM   1088  CG  ARG A  67     -15.376  27.726  21.722  1.00  0.65           C  
ATOM   1089  CD  ARG A  67     -15.726  26.393  22.250  1.00  0.65           C  
ATOM   1090  NE  ARG A  67     -15.997  25.427  21.179  1.00  0.65           N  
ATOM   1091  CZ  ARG A  67     -16.207  24.113  21.384  1.00  0.65           C  
ATOM   1092  NH1 ARG A  67     -16.188  23.639  22.609  1.00  0.65           N  
ATOM   1093  NH2 ARG A  67     -16.428  23.288  20.366  1.00  0.65           N  
ATOM   1094  H   ARG A  67     -12.723  29.189  21.941  1.00  0.65           H  
ATOM   1095  HA  ARG A  67     -15.281  30.436  21.574  1.00  0.65           H  
ATOM   1096 1HB  ARG A  67     -14.321  28.297  23.477  1.00  0.65           H  
ATOM   1097 2HB  ARG A  67     -15.993  28.838  23.440  1.00  0.65           H  
ATOM   1098 1HG  ARG A  67     -16.231  28.076  21.154  1.00  0.65           H  
ATOM   1099 2HG  ARG A  67     -14.515  27.633  21.068  1.00  0.65           H  
ATOM   1100 1HD  ARG A  67     -14.893  26.014  22.848  1.00  0.65           H  
ATOM   1101 2HD  ARG A  67     -16.613  26.467  22.875  1.00  0.65           H  
ATOM   1102  HE  ARG A  67     -16.016  25.764  20.223  1.00  0.65           H  
ATOM   1103 1HH1 ARG A  67     -16.017  24.263  23.391  1.00  0.65           H  
ATOM   1104 2HH1 ARG A  67     -16.349  22.659  22.769  1.00  0.65           H  
ATOM   1105 1HH2 ARG A  67     -16.444  23.626  19.390  1.00  0.65           H  
ATOM   1106 2HH2 ARG A  67     -16.583  22.310  20.538  1.00  0.65           H  
ATOM   1107  N   ASP A  68     -13.733  31.167  24.386  1.00  0.65           N  
ATOM   1108  CA  ASP A  68     -13.774  32.137  25.468  1.00  0.65           C  
ATOM   1109  C   ASP A  68     -13.698  33.542  24.887  1.00  0.65           C  
ATOM   1110  O   ASP A  68     -14.444  34.434  25.300  1.00  0.65           O  
ATOM   1111  CB  ASP A  68     -12.617  31.923  26.450  1.00  0.65           C  
ATOM   1112  CG  ASP A  68     -12.753  30.669  27.336  1.00  0.65           C  
ATOM   1113  OD1 ASP A  68     -13.816  30.076  27.402  1.00  0.65           O  
ATOM   1114  OD2 ASP A  68     -11.784  30.283  27.982  1.00  0.65           O  
ATOM   1115  H   ASP A  68     -12.949  30.518  24.304  1.00  0.65           H  
ATOM   1116  HA  ASP A  68     -14.718  32.032  26.002  1.00  0.65           H  
ATOM   1117 1HB  ASP A  68     -11.688  31.835  25.877  1.00  0.65           H  
ATOM   1118 2HB  ASP A  68     -12.520  32.801  27.088  1.00  0.65           H  
ATOM   1119  N   SER A  69     -12.849  33.718  23.866  1.00  0.64           N  
ATOM   1120  CA  SER A  69     -12.683  35.011  23.227  1.00  0.64           C  
ATOM   1121  C   SER A  69     -13.984  35.449  22.551  1.00  0.64           C  
ATOM   1122  O   SER A  69     -14.385  36.604  22.690  1.00  0.64           O  
ATOM   1123  CB  SER A  69     -11.545  34.946  22.235  1.00  0.64           C  
ATOM   1124  OG  SER A  69     -10.324  34.687  22.896  1.00  0.64           O  
ATOM   1125  H   SER A  69     -12.252  32.950  23.558  1.00  0.64           H  
ATOM   1126  HA  SER A  69     -12.431  35.744  23.994  1.00  0.64           H  
ATOM   1127 1HB  SER A  69     -11.737  34.172  21.501  1.00  0.64           H  
ATOM   1128 2HB  SER A  69     -11.479  35.889  21.698  1.00  0.64           H  
ATOM   1129  HG  SER A  69     -10.394  33.757  23.227  1.00  0.64           H  
ATOM   1130  N   VAL A  70     -14.700  34.512  21.903  1.00  0.66           N  
ATOM   1131  CA  VAL A  70     -15.974  34.856  21.271  1.00  0.66           C  
ATOM   1132  C   VAL A  70     -16.937  35.366  22.314  1.00  0.66           C  
ATOM   1133  O   VAL A  70     -17.539  36.424  22.136  1.00  0.66           O  
ATOM   1134  CB  VAL A  70     -16.661  33.632  20.602  1.00  0.66           C  
ATOM   1135  CG1 VAL A  70     -18.071  34.013  20.191  1.00  0.66           C  
ATOM   1136  CG2 VAL A  70     -15.935  33.211  19.381  1.00  0.66           C  
ATOM   1137  H   VAL A  70     -14.321  33.572  21.808  1.00  0.66           H  
ATOM   1138  HA  VAL A  70     -15.800  35.630  20.526  1.00  0.66           H  
ATOM   1139  HB  VAL A  70     -16.704  32.813  21.318  1.00  0.66           H  
ATOM   1140 1HG1 VAL A  70     -18.556  33.157  19.736  1.00  0.66           H  
ATOM   1141 2HG1 VAL A  70     -18.641  34.325  21.068  1.00  0.66           H  
ATOM   1142 3HG1 VAL A  70     -18.035  34.829  19.475  1.00  0.66           H  
ATOM   1143 1HG2 VAL A  70     -16.438  32.362  18.937  1.00  0.66           H  
ATOM   1144 2HG2 VAL A  70     -15.935  34.034  18.685  1.00  0.66           H  
ATOM   1145 3HG2 VAL A  70     -14.933  32.936  19.626  1.00  0.66           H  
ATOM   1146  N   THR A  71     -17.037  34.654  23.437  1.00  0.76           N  
ATOM   1147  CA  THR A  71     -17.958  35.054  24.486  1.00  0.76           C  
ATOM   1148  C   THR A  71     -17.635  36.449  25.003  1.00  0.76           C  
ATOM   1149  O   THR A  71     -18.531  37.284  25.167  1.00  0.76           O  
ATOM   1150  CB  THR A  71     -17.915  34.062  25.662  1.00  0.76           C  
ATOM   1151  OG1 THR A  71     -18.317  32.757  25.211  1.00  0.76           O  
ATOM   1152  CG2 THR A  71     -18.844  34.537  26.767  1.00  0.76           C  
ATOM   1153  H   THR A  71     -16.492  33.794  23.544  1.00  0.76           H  
ATOM   1154  HA  THR A  71     -18.966  35.068  24.071  1.00  0.76           H  
ATOM   1155  HB  THR A  71     -16.897  34.001  26.048  1.00  0.76           H  
ATOM   1156  HG1 THR A  71     -17.633  32.408  24.605  1.00  0.76           H  
ATOM   1157 1HG2 THR A  71     -18.806  33.835  27.598  1.00  0.76           H  
ATOM   1158 2HG2 THR A  71     -18.525  35.523  27.107  1.00  0.76           H  
ATOM   1159 3HG2 THR A  71     -19.862  34.595  26.384  1.00  0.76           H  
ATOM   1160  N   GLN A  72     -16.352  36.710  25.249  1.00  1.02           N  
ATOM   1161  CA  GLN A  72     -15.934  38.004  25.765  1.00  1.02           C  
ATOM   1162  C   GLN A  72     -16.213  39.119  24.759  1.00  1.02           C  
ATOM   1163  O   GLN A  72     -16.696  40.197  25.126  1.00  1.02           O  
ATOM   1164  CB  GLN A  72     -14.440  37.944  26.080  1.00  1.02           C  
ATOM   1165  CG  GLN A  72     -14.104  37.051  27.267  1.00  1.02           C  
ATOM   1166  CD  GLN A  72     -12.612  36.844  27.442  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72     -11.810  37.137  26.549  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72     -12.227  36.325  28.603  1.00  1.02           N  
ATOM   1169  H   GLN A  72     -15.656  35.978  25.098  1.00  1.02           H  
ATOM   1170  HA  GLN A  72     -16.490  38.211  26.676  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72     -13.905  37.561  25.209  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72     -14.067  38.946  26.281  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72     -14.489  37.519  28.171  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72     -14.575  36.083  27.127  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72     -11.257  36.160  28.781  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72     -12.909  36.098  29.298  1.00  1.02           H  
ATOM   1177  N   TYR A  73     -15.954  38.853  23.485  1.00  1.60           N  
ATOM   1178  CA  TYR A  73     -16.203  39.844  22.462  1.00  1.60           C  
ATOM   1179  C   TYR A  73     -17.683  40.141  22.341  1.00  1.60           C  
ATOM   1180  O   TYR A  73     -18.082  41.305  22.234  1.00  1.60           O  
ATOM   1181  CB  TYR A  73     -15.631  39.378  21.139  1.00  1.60           C  
ATOM   1182  CG  TYR A  73     -14.139  39.446  21.082  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73     -13.433  38.564  20.292  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73     -13.470  40.395  21.831  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73     -12.052  38.633  20.254  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73     -12.095  40.462  21.791  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73     -11.388  39.582  21.005  1.00  1.60           C  
ATOM   1188  OH  TYR A  73     -10.012  39.638  20.966  1.00  1.60           O  
ATOM   1189  H   TYR A  73     -15.551  37.953  23.221  1.00  1.60           H  
ATOM   1190  HA  TYR A  73     -15.704  40.768  22.751  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73     -15.930  38.341  20.963  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73     -16.034  39.975  20.328  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73     -13.962  37.816  19.701  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73     -14.030  41.084  22.453  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73     -11.486  37.944  19.636  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73     -11.567  41.207  22.384  1.00  1.60           H  
ATOM   1197  HH  TYR A  73      -9.685  38.988  20.335  1.00  1.60           H  
ATOM   1198  N   GLU A  74     -18.521  39.099  22.402  1.00  2.73           N  
ATOM   1199  CA  GLU A  74     -19.952  39.327  22.313  1.00  2.73           C  
ATOM   1200  C   GLU A  74     -20.422  40.153  23.505  1.00  2.73           C  
ATOM   1201  O   GLU A  74     -21.184  41.106  23.343  1.00  2.73           O  
ATOM   1202  CB  GLU A  74     -20.715  37.996  22.241  1.00  2.73           C  
ATOM   1203  CG  GLU A  74     -20.549  37.238  20.918  1.00  2.73           C  
ATOM   1204  CD  GLU A  74     -21.239  35.890  20.890  1.00  2.73           C  
ATOM   1205  OE1 GLU A  74     -21.737  35.456  21.902  1.00  2.73           O  
ATOM   1206  OE2 GLU A  74     -21.275  35.304  19.831  1.00  2.73           O  
ATOM   1207  H   GLU A  74     -18.158  38.149  22.485  1.00  2.73           H  
ATOM   1208  HA  GLU A  74     -20.155  39.891  21.402  1.00  2.73           H  
ATOM   1209 1HB  GLU A  74     -20.364  37.340  23.041  1.00  2.73           H  
ATOM   1210 2HB  GLU A  74     -21.777  38.173  22.402  1.00  2.73           H  
ATOM   1211 1HG  GLU A  74     -20.944  37.853  20.109  1.00  2.73           H  
ATOM   1212 2HG  GLU A  74     -19.494  37.096  20.737  1.00  2.73           H  
ATOM   1213  N   ALA A  75     -19.896  39.852  24.698  1.00  4.39           N  
ATOM   1214  CA  ALA A  75     -20.256  40.582  25.910  1.00  4.39           C  
ATOM   1215  C   ALA A  75     -19.905  42.062  25.784  1.00  4.39           C  
ATOM   1216  O   ALA A  75     -20.637  42.934  26.258  1.00  4.39           O  
ATOM   1217  CB  ALA A  75     -19.547  39.977  27.110  1.00  4.39           C  
ATOM   1218  H   ALA A  75     -19.262  39.055  24.777  1.00  4.39           H  
ATOM   1219  HA  ALA A  75     -21.333  40.497  26.048  1.00  4.39           H  
ATOM   1220 1HB  ALA A  75     -19.839  40.509  28.013  1.00  4.39           H  
ATOM   1221 2HB  ALA A  75     -19.818  38.925  27.198  1.00  4.39           H  
ATOM   1222 3HB  ALA A  75     -18.472  40.061  26.973  1.00  4.39           H  
ATOM   1223  N   ALA A  76     -18.787  42.338  25.114  1.00  5.91           N  
ATOM   1224  CA  ALA A  76     -18.288  43.687  24.890  1.00  5.91           C  
ATOM   1225  C   ALA A  76     -18.958  44.396  23.706  1.00  5.91           C  
ATOM   1226  O   ALA A  76     -18.643  45.555  23.428  1.00  5.91           O  
ATOM   1227  CB  ALA A  76     -16.788  43.635  24.648  1.00  5.91           C  
ATOM   1228  H   ALA A  76     -18.219  41.558  24.780  1.00  5.91           H  
ATOM   1229  HA  ALA A  76     -18.489  44.269  25.788  1.00  5.91           H  
ATOM   1230 1HB  ALA A  76     -16.401  44.643  24.517  1.00  5.91           H  
ATOM   1231 2HB  ALA A  76     -16.299  43.163  25.500  1.00  5.91           H  
ATOM   1232 3HB  ALA A  76     -16.594  43.048  23.753  1.00  5.91           H  
ATOM   1233  N   GLY A  77     -19.825  43.699  22.963  1.00  6.15           N  
ATOM   1234  CA  GLY A  77     -20.462  44.273  21.780  1.00  6.15           C  
ATOM   1235  C   GLY A  77     -19.567  44.217  20.533  1.00  6.15           C  
ATOM   1236  O   GLY A  77     -19.920  44.732  19.467  1.00  6.15           O  
ATOM   1237  H   GLY A  77     -20.089  42.751  23.231  1.00  6.15           H  
ATOM   1238 1HA  GLY A  77     -21.388  43.731  21.586  1.00  6.15           H  
ATOM   1239 2HA  GLY A  77     -20.736  45.305  21.988  1.00  6.15           H  
ATOM   1240  N   ARG A  78     -18.410  43.573  20.641  1.00  4.88           N  
ATOM   1241  CA  ARG A  78     -17.445  43.523  19.551  1.00  4.88           C  
ATOM   1242  C   ARG A  78     -17.772  42.385  18.594  1.00  4.88           C  
ATOM   1243  O   ARG A  78     -17.024  41.410  18.457  1.00  4.88           O  
ATOM   1244  CB  ARG A  78     -16.056  43.366  20.131  1.00  4.88           C  
ATOM   1245  CG  ARG A  78     -15.604  44.538  20.986  1.00  4.88           C  
ATOM   1246  CD  ARG A  78     -14.315  44.268  21.669  1.00  4.88           C  
ATOM   1247  NE  ARG A  78     -13.906  45.376  22.511  1.00  4.88           N  
ATOM   1248  CZ  ARG A  78     -12.804  45.384  23.285  1.00  4.88           C  
ATOM   1249  NH1 ARG A  78     -12.013  44.335  23.319  1.00  4.88           N  
ATOM   1250  NH2 ARG A  78     -12.517  46.449  24.012  1.00  4.88           N  
ATOM   1251  H   ARG A  78     -18.193  43.081  21.505  1.00  4.88           H  
ATOM   1252  HA  ARG A  78     -17.489  44.465  19.005  1.00  4.88           H  
ATOM   1253 1HB  ARG A  78     -16.025  42.479  20.756  1.00  4.88           H  
ATOM   1254 2HB  ARG A  78     -15.332  43.230  19.328  1.00  4.88           H  
ATOM   1255 1HG  ARG A  78     -15.480  45.416  20.354  1.00  4.88           H  
ATOM   1256 2HG  ARG A  78     -16.363  44.745  21.744  1.00  4.88           H  
ATOM   1257 1HD  ARG A  78     -14.422  43.389  22.297  1.00  4.88           H  
ATOM   1258 2HD  ARG A  78     -13.536  44.098  20.935  1.00  4.88           H  
ATOM   1259  HE  ARG A  78     -14.488  46.205  22.513  1.00  4.88           H  
ATOM   1260 1HH1 ARG A  78     -12.231  43.519  22.767  1.00  4.88           H  
ATOM   1261 2HH1 ARG A  78     -11.187  44.345  23.901  1.00  4.88           H  
ATOM   1262 1HH2 ARG A  78     -13.125  47.257  23.987  1.00  4.88           H  
ATOM   1263 2HH2 ARG A  78     -11.692  46.457  24.593  1.00  4.88           H  
ATOM   1264  N   GLN A  79     -18.879  42.561  17.884  1.00  3.15           N  
ATOM   1265  CA  GLN A  79     -19.401  41.538  16.986  1.00  3.15           C  
ATOM   1266  C   GLN A  79     -18.426  41.205  15.864  1.00  3.15           C  
ATOM   1267  O   GLN A  79     -18.289  40.046  15.487  1.00  3.15           O  
ATOM   1268  CB  GLN A  79     -20.716  42.009  16.366  1.00  3.15           C  
ATOM   1269  CG  GLN A  79     -21.477  40.956  15.548  1.00  3.15           C  
ATOM   1270  CD  GLN A  79     -22.024  39.815  16.408  1.00  3.15           C  
ATOM   1271  OE1 GLN A  79     -22.693  40.085  17.415  1.00  3.15           O  
ATOM   1272  NE2 GLN A  79     -21.786  38.562  16.024  1.00  3.15           N  
ATOM   1273  H   GLN A  79     -19.402  43.419  18.067  1.00  3.15           H  
ATOM   1274  HA  GLN A  79     -19.583  40.633  17.565  1.00  3.15           H  
ATOM   1275 1HB  GLN A  79     -21.378  42.368  17.155  1.00  3.15           H  
ATOM   1276 2HB  GLN A  79     -20.515  42.851  15.702  1.00  3.15           H  
ATOM   1277 1HG  GLN A  79     -22.312  41.434  15.042  1.00  3.15           H  
ATOM   1278 2HG  GLN A  79     -20.792  40.521  14.807  1.00  3.15           H  
ATOM   1279 1HE2 GLN A  79     -22.137  37.798  16.558  1.00  3.15           H  
ATOM   1280 2HE2 GLN A  79     -21.239  38.345  15.173  1.00  3.15           H  
ATOM   1281  N   ASP A  80     -17.699  42.201  15.355  1.00  1.86           N  
ATOM   1282  CA  ASP A  80     -16.782  41.920  14.251  1.00  1.86           C  
ATOM   1283  C   ASP A  80     -15.711  40.915  14.661  1.00  1.86           C  
ATOM   1284  O   ASP A  80     -15.349  40.024  13.887  1.00  1.86           O  
ATOM   1285  CB  ASP A  80     -16.084  43.197  13.778  1.00  1.86           C  
ATOM   1286  CG  ASP A  80     -16.996  44.176  13.030  1.00  1.86           C  
ATOM   1287  OD1 ASP A  80     -18.079  43.801  12.646  1.00  1.86           O  
ATOM   1288  OD2 ASP A  80     -16.592  45.300  12.859  1.00  1.86           O  
ATOM   1289  H   ASP A  80     -17.811  43.140  15.709  1.00  1.86           H  
ATOM   1290  HA  ASP A  80     -17.355  41.495  13.426  1.00  1.86           H  
ATOM   1291 1HB  ASP A  80     -15.653  43.711  14.637  1.00  1.86           H  
ATOM   1292 2HB  ASP A  80     -15.256  42.926  13.121  1.00  1.86           H  
ATOM   1293  N   LEU A  81     -15.215  41.040  15.889  1.00  1.16           N  
ATOM   1294  CA  LEU A  81     -14.169  40.141  16.326  1.00  1.16           C  
ATOM   1295  C   LEU A  81     -14.781  38.813  16.691  1.00  1.16           C  
ATOM   1296  O   LEU A  81     -14.180  37.764  16.464  1.00  1.16           O  
ATOM   1297  CB  LEU A  81     -13.415  40.718  17.509  1.00  1.16           C  
ATOM   1298  CG  LEU A  81     -12.633  41.968  17.245  1.00  1.16           C  
ATOM   1299  CD1 LEU A  81     -12.053  42.460  18.553  1.00  1.16           C  
ATOM   1300  CD2 LEU A  81     -11.546  41.664  16.232  1.00  1.16           C  
ATOM   1301  H   LEU A  81     -15.565  41.758  16.509  1.00  1.16           H  
ATOM   1302  HA  LEU A  81     -13.470  39.988  15.506  1.00  1.16           H  
ATOM   1303 1HB  LEU A  81     -14.127  40.924  18.310  1.00  1.16           H  
ATOM   1304 2HB  LEU A  81     -12.713  39.972  17.850  1.00  1.16           H  
ATOM   1305  HG  LEU A  81     -13.294  42.739  16.852  1.00  1.16           H  
ATOM   1306 1HD1 LEU A  81     -11.489  43.376  18.386  1.00  1.16           H  
ATOM   1307 2HD1 LEU A  81     -12.860  42.651  19.246  1.00  1.16           H  
ATOM   1308 3HD1 LEU A  81     -11.394  41.700  18.965  1.00  1.16           H  
ATOM   1309 1HD2 LEU A  81     -10.969  42.569  16.034  1.00  1.16           H  
ATOM   1310 2HD2 LEU A  81     -10.886  40.891  16.630  1.00  1.16           H  
ATOM   1311 3HD2 LEU A  81     -12.000  41.312  15.303  1.00  1.16           H  
ATOM   1312  N   ALA A  82     -15.996  38.839  17.243  1.00  0.83           N  
ATOM   1313  CA  ALA A  82     -16.639  37.589  17.600  1.00  0.83           C  
ATOM   1314  C   ALA A  82     -16.813  36.734  16.357  1.00  0.83           C  
ATOM   1315  O   ALA A  82     -16.498  35.546  16.369  1.00  0.83           O  
ATOM   1316  CB  ALA A  82     -17.995  37.848  18.229  1.00  0.83           C  
ATOM   1317  H   ALA A  82     -16.461  39.728  17.434  1.00  0.83           H  
ATOM   1318  HA  ALA A  82     -16.000  37.058  18.305  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82     -18.464  36.906  18.493  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82     -17.874  38.459  19.125  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82     -18.627  38.372  17.518  1.00  0.83           H  
ATOM   1322  N   ASP A  83     -17.220  37.360  15.245  1.00  0.68           N  
ATOM   1323  CA  ASP A  83     -17.424  36.617  14.009  1.00  0.68           C  
ATOM   1324  C   ASP A  83     -16.115  36.014  13.510  1.00  0.68           C  
ATOM   1325  O   ASP A  83     -16.082  34.859  13.068  1.00  0.68           O  
ATOM   1326  CB  ASP A  83     -18.014  37.515  12.917  1.00  0.68           C  
ATOM   1327  CG  ASP A  83     -19.494  37.925  13.153  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83     -20.129  37.374  14.020  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83     -19.979  38.763  12.428  1.00  0.68           O  
ATOM   1330  H   ASP A  83     -17.445  38.355  15.281  1.00  0.68           H  
ATOM   1331  HA  ASP A  83     -18.125  35.806  14.207  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83     -17.415  38.430  12.856  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83     -17.938  37.013  11.955  1.00  0.68           H  
ATOM   1334  N   VAL A  84     -15.017  36.765  13.631  1.00  0.63           N  
ATOM   1335  CA  VAL A  84     -13.731  36.236  13.206  1.00  0.63           C  
ATOM   1336  C   VAL A  84     -13.327  35.051  14.057  1.00  0.63           C  
ATOM   1337  O   VAL A  84     -12.930  34.014  13.525  1.00  0.63           O  
ATOM   1338  CB  VAL A  84     -12.626  37.298  13.290  1.00  0.63           C  
ATOM   1339  CG1 VAL A  84     -11.266  36.642  13.039  1.00  0.63           C  
ATOM   1340  CG2 VAL A  84     -12.882  38.372  12.260  1.00  0.63           C  
ATOM   1341  H   VAL A  84     -15.086  37.724  13.984  1.00  0.63           H  
ATOM   1342  HA  VAL A  84     -13.820  35.909  12.170  1.00  0.63           H  
ATOM   1343  HB  VAL A  84     -12.619  37.734  14.291  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  84     -10.482  37.393  13.108  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  84     -11.087  35.865  13.789  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  84     -11.252  36.197  12.049  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  84     -12.103  39.130  12.322  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  84     -12.881  37.927  11.266  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  84     -13.843  38.828  12.445  1.00  0.63           H  
ATOM   1350  N   GLU A  85     -13.467  35.184  15.374  1.00  0.60           N  
ATOM   1351  CA  GLU A  85     -13.085  34.103  16.266  1.00  0.60           C  
ATOM   1352  C   GLU A  85     -13.961  32.870  16.009  1.00  0.60           C  
ATOM   1353  O   GLU A  85     -13.458  31.746  16.022  1.00  0.60           O  
ATOM   1354  CB  GLU A  85     -13.221  34.553  17.716  1.00  0.60           C  
ATOM   1355  CG  GLU A  85     -12.244  35.608  18.241  1.00  0.60           C  
ATOM   1356  CD  GLU A  85     -10.838  35.169  18.410  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85     -10.647  34.163  19.040  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85      -9.951  35.844  17.950  1.00  0.60           O  
ATOM   1359  H   GLU A  85     -13.823  36.060  15.758  1.00  0.60           H  
ATOM   1360  HA  GLU A  85     -12.045  33.839  16.071  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85     -14.193  35.002  17.836  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85     -13.156  33.690  18.373  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85     -12.266  36.470  17.578  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85     -12.622  35.918  19.207  1.00  0.60           H  
ATOM   1365  N   GLN A  86     -15.255  33.069  15.714  1.00  0.59           N  
ATOM   1366  CA  GLN A  86     -16.137  31.939  15.430  1.00  0.59           C  
ATOM   1367  C   GLN A  86     -15.668  31.215  14.171  1.00  0.59           C  
ATOM   1368  O   GLN A  86     -15.694  29.976  14.096  1.00  0.59           O  
ATOM   1369  CB  GLN A  86     -17.590  32.403  15.276  1.00  0.59           C  
ATOM   1370  CG  GLN A  86     -18.260  32.853  16.568  1.00  0.59           C  
ATOM   1371  CD  GLN A  86     -19.620  33.452  16.325  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86     -19.966  33.778  15.186  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86     -20.407  33.614  17.384  1.00  0.59           N  
ATOM   1374  H   GLN A  86     -15.638  34.015  15.727  1.00  0.59           H  
ATOM   1375  HA  GLN A  86     -16.089  31.246  16.255  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86     -17.621  33.245  14.581  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86     -18.184  31.602  14.844  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86     -18.380  31.991  17.221  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86     -17.652  33.589  17.049  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86     -21.314  34.026  17.284  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86     -20.097  33.352  18.300  1.00  0.59           H  
ATOM   1382  N   ALA A  87     -15.235  31.980  13.168  1.00  0.58           N  
ATOM   1383  CA  ALA A  87     -14.714  31.374  11.955  1.00  0.58           C  
ATOM   1384  C   ALA A  87     -13.459  30.561  12.267  1.00  0.58           C  
ATOM   1385  O   ALA A  87     -13.288  29.452  11.746  1.00  0.58           O  
ATOM   1386  CB  ALA A  87     -14.420  32.441  10.932  1.00  0.58           C  
ATOM   1387  H   ALA A  87     -15.276  32.999  13.247  1.00  0.58           H  
ATOM   1388  HA  ALA A  87     -15.468  30.696  11.558  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87     -14.042  31.987  10.020  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87     -15.329  33.000  10.716  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87     -13.692  33.097  11.346  1.00  0.58           H  
ATOM   1392  N   GLU A  88     -12.602  31.078  13.163  1.00  0.58           N  
ATOM   1393  CA  GLU A  88     -11.383  30.351  13.519  1.00  0.58           C  
ATOM   1394  C   GLU A  88     -11.741  29.047  14.222  1.00  0.58           C  
ATOM   1395  O   GLU A  88     -11.131  28.006  13.964  1.00  0.58           O  
ATOM   1396  CB  GLU A  88     -10.445  31.190  14.401  1.00  0.58           C  
ATOM   1397  CG  GLU A  88      -9.823  32.406  13.668  1.00  0.58           C  
ATOM   1398  CD  GLU A  88      -8.750  33.138  14.446  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88      -8.468  32.756  15.550  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88      -8.199  34.077  13.916  1.00  0.58           O  
ATOM   1401  H   GLU A  88     -12.783  32.004  13.555  1.00  0.58           H  
ATOM   1402  HA  GLU A  88     -10.846  30.105  12.601  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88     -10.990  31.560  15.266  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88      -9.633  30.563  14.768  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88      -9.415  32.084  12.729  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88     -10.619  33.105  13.443  1.00  0.58           H  
ATOM   1407  N   ILE A  89     -12.787  29.078  15.057  1.00  0.58           N  
ATOM   1408  CA  ILE A  89     -13.236  27.875  15.744  1.00  0.58           C  
ATOM   1409  C   ILE A  89     -13.665  26.848  14.737  1.00  0.58           C  
ATOM   1410  O   ILE A  89     -13.269  25.692  14.830  1.00  0.58           O  
ATOM   1411  CB  ILE A  89     -14.406  28.137  16.701  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89     -13.943  28.962  17.838  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89     -14.980  26.821  17.175  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89     -15.042  29.531  18.658  1.00  0.58           C  
ATOM   1415  H   ILE A  89     -13.246  29.973  15.240  1.00  0.58           H  
ATOM   1416  HA  ILE A  89     -12.402  27.470  16.321  1.00  0.58           H  
ATOM   1417  HB  ILE A  89     -15.177  28.701  16.187  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89     -13.322  28.341  18.480  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89     -13.347  29.769  17.451  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89     -15.813  27.002  17.850  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89     -15.331  26.249  16.317  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89     -14.219  26.258  17.683  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89     -14.622  30.114  19.446  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89     -15.660  30.157  18.054  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89     -15.636  28.731  19.056  1.00  0.58           H  
ATOM   1426  N   THR A  90     -14.444  27.276  13.741  1.00  0.58           N  
ATOM   1427  CA  THR A  90     -14.909  26.345  12.728  1.00  0.58           C  
ATOM   1428  C   THR A  90     -13.729  25.667  12.045  1.00  0.58           C  
ATOM   1429  O   THR A  90     -13.701  24.441  11.919  1.00  0.58           O  
ATOM   1430  CB  THR A  90     -15.762  27.062  11.664  1.00  0.58           C  
ATOM   1431  OG1 THR A  90     -16.926  27.639  12.281  1.00  0.58           O  
ATOM   1432  CG2 THR A  90     -16.178  26.072  10.587  1.00  0.58           C  
ATOM   1433  H   THR A  90     -14.741  28.254  13.716  1.00  0.58           H  
ATOM   1434  HA  THR A  90     -15.516  25.579  13.213  1.00  0.58           H  
ATOM   1435  HB  THR A  90     -15.177  27.856  11.209  1.00  0.58           H  
ATOM   1436  HG1 THR A  90     -16.642  28.281  12.960  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90     -16.773  26.583   9.834  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90     -15.285  25.645  10.117  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90     -16.766  25.273  11.037  1.00  0.58           H  
ATOM   1440  N   VAL A  91     -12.729  26.455  11.656  1.00  0.59           N  
ATOM   1441  CA  VAL A  91     -11.567  25.892  10.986  1.00  0.59           C  
ATOM   1442  C   VAL A  91     -10.838  24.900  11.885  1.00  0.59           C  
ATOM   1443  O   VAL A  91     -10.427  23.835  11.437  1.00  0.59           O  
ATOM   1444  CB  VAL A  91     -10.619  27.008  10.532  1.00  0.59           C  
ATOM   1445  CG1 VAL A  91      -9.286  26.415  10.018  1.00  0.59           C  
ATOM   1446  CG2 VAL A  91     -11.290  27.816   9.436  1.00  0.59           C  
ATOM   1447  H   VAL A  91     -12.802  27.465  11.801  1.00  0.59           H  
ATOM   1448  HA  VAL A  91     -11.913  25.359  10.098  1.00  0.59           H  
ATOM   1449  HB  VAL A  91     -10.413  27.655  11.371  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  91      -8.624  27.216   9.701  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  91      -8.810  25.849  10.819  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  91      -9.484  25.755   9.174  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  91     -10.637  28.622   9.128  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  91     -11.504  27.170   8.586  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  91     -12.220  28.235   9.817  1.00  0.59           H  
ATOM   1456  N   LEU A  92     -10.666  25.230  13.158  1.00  0.60           N  
ATOM   1457  CA  LEU A  92     -10.011  24.301  14.066  1.00  0.60           C  
ATOM   1458  C   LEU A  92     -10.838  23.013  14.243  1.00  0.60           C  
ATOM   1459  O   LEU A  92     -10.297  21.898  14.208  1.00  0.60           O  
ATOM   1460  CB  LEU A  92      -9.819  24.990  15.409  1.00  0.60           C  
ATOM   1461  CG  LEU A  92      -8.818  26.133  15.418  1.00  0.60           C  
ATOM   1462  CD1 LEU A  92      -8.926  26.860  16.739  1.00  0.60           C  
ATOM   1463  CD2 LEU A  92      -7.416  25.581  15.199  1.00  0.60           C  
ATOM   1464  H   LEU A  92     -10.996  26.134  13.500  1.00  0.60           H  
ATOM   1465  HA  LEU A  92      -9.039  24.042  13.652  1.00  0.60           H  
ATOM   1466 1HB  LEU A  92     -10.780  25.392  15.724  1.00  0.60           H  
ATOM   1467 2HB  LEU A  92      -9.491  24.250  16.134  1.00  0.60           H  
ATOM   1468  HG  LEU A  92      -9.056  26.828  14.623  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  92      -8.231  27.691  16.759  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  92      -9.942  27.235  16.853  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  92      -8.702  26.170  17.544  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  92      -6.703  26.396  15.194  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  92      -7.175  24.888  16.004  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  92      -7.374  25.062  14.241  1.00  0.60           H  
ATOM   1475  N   GLU A  93     -12.164  23.156  14.340  1.00  0.62           N  
ATOM   1476  CA  GLU A  93     -13.043  22.003  14.508  1.00  0.62           C  
ATOM   1477  C   GLU A  93     -12.931  21.057  13.318  1.00  0.62           C  
ATOM   1478  O   GLU A  93     -13.048  19.850  13.484  1.00  0.62           O  
ATOM   1479  CB  GLU A  93     -14.508  22.411  14.750  1.00  0.62           C  
ATOM   1480  CG  GLU A  93     -14.803  23.020  16.155  1.00  0.62           C  
ATOM   1481  CD  GLU A  93     -16.265  23.446  16.322  1.00  0.62           C  
ATOM   1482  OE1 GLU A  93     -16.985  23.409  15.352  1.00  0.62           O  
ATOM   1483  OE2 GLU A  93     -16.665  23.789  17.423  1.00  0.62           O  
ATOM   1484  H   GLU A  93     -12.570  24.089  14.340  1.00  0.62           H  
ATOM   1485  HA  GLU A  93     -12.715  21.461  15.394  1.00  0.62           H  
ATOM   1486 1HB  GLU A  93     -14.799  23.153  14.005  1.00  0.62           H  
ATOM   1487 2HB  GLU A  93     -15.152  21.544  14.617  1.00  0.62           H  
ATOM   1488 1HG  GLU A  93     -14.566  22.276  16.915  1.00  0.62           H  
ATOM   1489 2HG  GLU A  93     -14.153  23.873  16.321  1.00  0.62           H  
ATOM   1490  N   GLU A  94     -12.677  21.589  12.120  1.00  0.64           N  
ATOM   1491  CA  GLU A  94     -12.514  20.755  10.926  1.00  0.64           C  
ATOM   1492  C   GLU A  94     -11.293  19.808  10.994  1.00  0.64           C  
ATOM   1493  O   GLU A  94     -11.242  18.819  10.259  1.00  0.64           O  
ATOM   1494  CB  GLU A  94     -12.440  21.615   9.661  1.00  0.64           C  
ATOM   1495  CG  GLU A  94     -13.765  22.287   9.264  1.00  0.64           C  
ATOM   1496  CD  GLU A  94     -13.616  23.177   8.070  1.00  0.64           C  
ATOM   1497  OE1 GLU A  94     -12.508  23.299   7.602  1.00  0.64           O  
ATOM   1498  OE2 GLU A  94     -14.590  23.726   7.613  1.00  0.64           O  
ATOM   1499  H   GLU A  94     -12.637  22.607  12.036  1.00  0.64           H  
ATOM   1500  HA  GLU A  94     -13.401  20.129  10.841  1.00  0.64           H  
ATOM   1501 1HB  GLU A  94     -11.699  22.398   9.798  1.00  0.64           H  
ATOM   1502 2HB  GLU A  94     -12.109  21.001   8.825  1.00  0.64           H  
ATOM   1503 1HG  GLU A  94     -14.498  21.515   9.039  1.00  0.64           H  
ATOM   1504 2HG  GLU A  94     -14.139  22.862  10.099  1.00  0.64           H  
ATOM   1505  N   PHE A  95     -10.292  20.126  11.830  1.00  0.65           N  
ATOM   1506  CA  PHE A  95      -9.109  19.268  11.977  1.00  0.65           C  
ATOM   1507  C   PHE A  95      -9.300  18.267  13.108  1.00  0.65           C  
ATOM   1508  O   PHE A  95      -8.699  17.188  13.124  1.00  0.65           O  
ATOM   1509  CB  PHE A  95      -7.872  20.118  12.223  1.00  0.65           C  
ATOM   1510  CG  PHE A  95      -7.473  20.858  11.026  1.00  0.65           C  
ATOM   1511  CD1 PHE A  95      -7.798  22.185  10.873  1.00  0.65           C  
ATOM   1512  CD2 PHE A  95      -6.764  20.213  10.025  1.00  0.65           C  
ATOM   1513  CE1 PHE A  95      -7.440  22.867   9.734  1.00  0.65           C  
ATOM   1514  CE2 PHE A  95      -6.397  20.882   8.895  1.00  0.65           C  
ATOM   1515  CZ  PHE A  95      -6.741  22.218   8.742  1.00  0.65           C  
ATOM   1516  H   PHE A  95     -10.373  20.949  12.425  1.00  0.65           H  
ATOM   1517  HA  PHE A  95      -8.967  18.712  11.051  1.00  0.65           H  
ATOM   1518 1HB  PHE A  95      -8.083  20.840  13.017  1.00  0.65           H  
ATOM   1519 2HB  PHE A  95      -7.047  19.503  12.548  1.00  0.65           H  
ATOM   1520  HD1 PHE A  95      -8.351  22.684  11.663  1.00  0.65           H  
ATOM   1521  HD2 PHE A  95      -6.500  19.159  10.146  1.00  0.65           H  
ATOM   1522  HE1 PHE A  95      -7.710  23.915   9.621  1.00  0.65           H  
ATOM   1523  HE2 PHE A  95      -5.834  20.360   8.121  1.00  0.65           H  
ATOM   1524  HZ  PHE A  95      -6.456  22.752   7.849  1.00  0.65           H  
ATOM   1525  N   MET A  96     -10.151  18.628  14.051  1.00  0.66           N  
ATOM   1526  CA  MET A  96     -10.461  17.766  15.176  1.00  0.66           C  
ATOM   1527  C   MET A  96     -11.485  16.683  14.736  1.00  0.66           C  
ATOM   1528  O   MET A  96     -12.276  16.922  13.828  1.00  0.66           O  
ATOM   1529  CB  MET A  96     -10.988  18.632  16.322  1.00  0.66           C  
ATOM   1530  CG  MET A  96      -9.930  19.559  16.933  1.00  0.66           C  
ATOM   1531  SD  MET A  96     -10.606  20.675  18.176  1.00  0.66           S  
ATOM   1532  CE  MET A  96     -11.106  19.554  19.468  1.00  0.66           C  
ATOM   1533  H   MET A  96     -10.581  19.553  13.990  1.00  0.66           H  
ATOM   1534  HA  MET A  96      -9.535  17.311  15.497  1.00  0.66           H  
ATOM   1535 1HB  MET A  96     -11.808  19.247  15.957  1.00  0.66           H  
ATOM   1536 2HB  MET A  96     -11.387  17.995  17.106  1.00  0.66           H  
ATOM   1537 1HG  MET A  96      -9.143  18.963  17.393  1.00  0.66           H  
ATOM   1538 2HG  MET A  96      -9.483  20.163  16.139  1.00  0.66           H  
ATOM   1539 1HE  MET A  96     -11.538  20.113  20.300  1.00  0.66           H  
ATOM   1540 2HE  MET A  96     -11.846  18.852  19.077  1.00  0.66           H  
ATOM   1541 3HE  MET A  96     -10.246  19.005  19.813  1.00  0.66           H  
ATOM   1542  N   PRO A  97     -11.471  15.476  15.315  1.00  0.66           N  
ATOM   1543  CA  PRO A  97     -12.486  14.446  15.152  1.00  0.66           C  
ATOM   1544  C   PRO A  97     -13.861  14.958  15.566  1.00  0.66           C  
ATOM   1545  O   PRO A  97     -13.968  15.788  16.464  1.00  0.66           O  
ATOM   1546  CB  PRO A  97     -11.993  13.354  16.095  1.00  0.66           C  
ATOM   1547  CG  PRO A  97     -10.500  13.556  16.170  1.00  0.66           C  
ATOM   1548  CD  PRO A  97     -10.293  15.042  16.055  1.00  0.66           C  
ATOM   1549  HA  PRO A  97     -12.494  14.103  14.108  1.00  0.66           H  
ATOM   1550 1HB  PRO A  97     -12.458  13.498  17.061  1.00  0.66           H  
ATOM   1551 2HB  PRO A  97     -12.292  12.363  15.730  1.00  0.66           H  
ATOM   1552 1HG  PRO A  97     -10.117  13.157  17.127  1.00  0.66           H  
ATOM   1553 2HG  PRO A  97      -9.997  12.998  15.369  1.00  0.66           H  
ATOM   1554 1HD  PRO A  97     -10.235  15.523  17.023  1.00  0.66           H  
ATOM   1555 2HD  PRO A  97      -9.396  15.187  15.445  1.00  0.66           H  
ATOM   1556  N   GLN A  98     -14.918  14.450  14.930  1.00  0.66           N  
ATOM   1557  CA  GLN A  98     -16.276  14.881  15.267  1.00  0.66           C  
ATOM   1558  C   GLN A  98     -16.532  14.901  16.777  1.00  0.66           C  
ATOM   1559  O   GLN A  98     -16.394  13.862  17.428  1.00  0.66           O  
ATOM   1560  CB  GLN A  98     -17.298  13.942  14.623  1.00  0.66           C  
ATOM   1561  CG  GLN A  98     -18.747  14.161  15.071  1.00  0.66           C  
ATOM   1562  CD  GLN A  98     -19.372  15.471  14.650  1.00  0.66           C  
ATOM   1563  OE1 GLN A  98     -19.404  15.838  13.466  1.00  0.66           O  
ATOM   1564  NE2 GLN A  98     -19.897  16.188  15.641  1.00  0.66           N  
ATOM   1565  H   GLN A  98     -14.779  13.768  14.198  1.00  0.66           H  
ATOM   1566  HA  GLN A  98     -16.427  15.855  14.825  1.00  0.66           H  
ATOM   1567 1HB  GLN A  98     -17.262  14.056  13.541  1.00  0.66           H  
ATOM   1568 2HB  GLN A  98     -17.035  12.910  14.852  1.00  0.66           H  
ATOM   1569 1HG  GLN A  98     -19.356  13.355  14.667  1.00  0.66           H  
ATOM   1570 2HG  GLN A  98     -18.773  14.126  16.162  1.00  0.66           H  
ATOM   1571 1HE2 GLN A  98     -20.336  17.064  15.455  1.00  0.66           H  
ATOM   1572 2HE2 GLN A  98     -19.826  15.841  16.610  1.00  0.66           H  
ATOM   1573  N   PRO A  99     -16.873  16.068  17.363  1.00  0.65           N  
ATOM   1574  CA  PRO A  99     -17.202  16.239  18.756  1.00  0.65           C  
ATOM   1575  C   PRO A  99     -18.388  15.429  19.245  1.00  0.65           C  
ATOM   1576  O   PRO A  99     -19.377  15.224  18.525  1.00  0.65           O  
ATOM   1577  CB  PRO A  99     -17.493  17.737  18.876  1.00  0.65           C  
ATOM   1578  CG  PRO A  99     -16.715  18.369  17.741  1.00  0.65           C  
ATOM   1579  CD  PRO A  99     -16.759  17.362  16.621  1.00  0.65           C  
ATOM   1580  HA  PRO A  99     -16.313  15.984  19.320  1.00  0.65           H  
ATOM   1581 1HB  PRO A  99     -18.578  17.912  18.813  1.00  0.65           H  
ATOM   1582 2HB  PRO A  99     -17.173  18.092  19.866  1.00  0.65           H  
ATOM   1583 1HG  PRO A  99     -17.152  19.343  17.462  1.00  0.65           H  
ATOM   1584 2HG  PRO A  99     -15.680  18.569  18.068  1.00  0.65           H  
ATOM   1585 1HD  PRO A  99     -17.612  17.544  15.969  1.00  0.65           H  
ATOM   1586 2HD  PRO A  99     -15.795  17.444  16.092  1.00  0.65           H  
ATOM   1587  N   LEU A 100     -18.281  15.051  20.511  1.00  0.65           N  
ATOM   1588  CA  LEU A 100     -19.284  14.347  21.301  1.00  0.65           C  
ATOM   1589  C   LEU A 100     -20.330  15.307  21.839  1.00  0.65           C  
ATOM   1590  O   LEU A 100     -20.031  16.468  22.130  1.00  0.65           O  
ATOM   1591  CB  LEU A 100     -18.600  13.705  22.502  1.00  0.65           C  
ATOM   1592  CG  LEU A 100     -17.563  12.663  22.211  1.00  0.65           C  
ATOM   1593  CD1 LEU A 100     -16.863  12.303  23.485  1.00  0.65           C  
ATOM   1594  CD2 LEU A 100     -18.231  11.449  21.620  1.00  0.65           C  
ATOM   1595  H   LEU A 100     -17.397  15.260  20.965  1.00  0.65           H  
ATOM   1596  HA  LEU A 100     -19.771  13.594  20.681  1.00  0.65           H  
ATOM   1597 1HB  LEU A 100     -18.100  14.494  23.054  1.00  0.65           H  
ATOM   1598 2HB  LEU A 100     -19.363  13.261  23.144  1.00  0.65           H  
ATOM   1599  HG  LEU A 100     -16.852  13.052  21.528  1.00  0.65           H  
ATOM   1600 1HD1 LEU A 100     -16.104  11.540  23.288  1.00  0.65           H  
ATOM   1601 2HD1 LEU A 100     -16.386  13.188  23.897  1.00  0.65           H  
ATOM   1602 3HD1 LEU A 100     -17.599  11.925  24.182  1.00  0.65           H  
ATOM   1603 1HD2 LEU A 100     -17.479  10.689  21.408  1.00  0.65           H  
ATOM   1604 2HD2 LEU A 100     -18.959  11.055  22.325  1.00  0.65           H  
ATOM   1605 3HD2 LEU A 100     -18.740  11.730  20.694  1.00  0.65           H  
ATOM   1606  N   THR A 101     -21.545  14.814  22.021  1.00  0.65           N  
ATOM   1607  CA  THR A 101     -22.586  15.608  22.651  1.00  0.65           C  
ATOM   1608  C   THR A 101     -22.402  15.585  24.153  1.00  0.65           C  
ATOM   1609  O   THR A 101     -21.672  14.746  24.675  1.00  0.65           O  
ATOM   1610  CB  THR A 101     -23.963  15.042  22.317  1.00  0.65           C  
ATOM   1611  OG1 THR A 101     -24.035  13.695  22.831  1.00  0.65           O  
ATOM   1612  CG2 THR A 101     -24.186  15.025  20.814  1.00  0.65           C  
ATOM   1613  H   THR A 101     -21.756  13.850  21.737  1.00  0.65           H  
ATOM   1614  HA  THR A 101     -22.513  16.637  22.301  1.00  0.65           H  
ATOM   1615  HB  THR A 101     -24.730  15.648  22.794  1.00  0.65           H  
ATOM   1616  HG1 THR A 101     -23.442  13.124  22.266  1.00  0.65           H  
ATOM   1617 1HG2 THR A 101     -25.168  14.608  20.596  1.00  0.65           H  
ATOM   1618 2HG2 THR A 101     -24.126  16.041  20.425  1.00  0.65           H  
ATOM   1619 3HG2 THR A 101     -23.416  14.408  20.343  1.00  0.65           H  
ATOM   1620  N   GLU A 102     -23.106  16.458  24.865  1.00  0.65           N  
ATOM   1621  CA  GLU A 102     -22.977  16.465  26.317  1.00  0.65           C  
ATOM   1622  C   GLU A 102     -23.407  15.146  26.935  1.00  0.65           C  
ATOM   1623  O   GLU A 102     -22.796  14.679  27.900  1.00  0.65           O  
ATOM   1624  CB  GLU A 102     -23.806  17.597  26.916  1.00  0.65           C  
ATOM   1625  CG  GLU A 102     -23.257  18.974  26.643  1.00  0.65           C  
ATOM   1626  CD  GLU A 102     -24.120  20.087  27.185  1.00  0.65           C  
ATOM   1627  OE1 GLU A 102     -25.243  19.837  27.548  1.00  0.65           O  
ATOM   1628  OE2 GLU A 102     -23.627  21.199  27.255  1.00  0.65           O  
ATOM   1629  H   GLU A 102     -23.701  17.128  24.403  1.00  0.65           H  
ATOM   1630  HA  GLU A 102     -21.929  16.629  26.567  1.00  0.65           H  
ATOM   1631 1HB  GLU A 102     -24.821  17.552  26.521  1.00  0.65           H  
ATOM   1632 2HB  GLU A 102     -23.870  17.467  27.996  1.00  0.65           H  
ATOM   1633 1HG  GLU A 102     -22.272  19.038  27.094  1.00  0.65           H  
ATOM   1634 2HG  GLU A 102     -23.143  19.098  25.567  1.00  0.65           H  
ATOM   1635  N   GLU A 103     -24.452  14.532  26.383  1.00  0.65           N  
ATOM   1636  CA  GLU A 103     -24.909  13.263  26.920  1.00  0.65           C  
ATOM   1637  C   GLU A 103     -23.854  12.187  26.705  1.00  0.65           C  
ATOM   1638  O   GLU A 103     -23.588  11.388  27.607  1.00  0.65           O  
ATOM   1639  CB  GLU A 103     -26.233  12.851  26.275  1.00  0.65           C  
ATOM   1640  CG  GLU A 103     -27.426  13.727  26.672  1.00  0.65           C  
ATOM   1641  CD  GLU A 103     -28.721  13.331  25.992  1.00  0.65           C  
ATOM   1642  OE1 GLU A 103     -28.691  12.469  25.146  1.00  0.65           O  
ATOM   1643  OE2 GLU A 103     -29.738  13.894  26.325  1.00  0.65           O  
ATOM   1644  H   GLU A 103     -24.917  14.952  25.592  1.00  0.65           H  
ATOM   1645  HA  GLU A 103     -25.066  13.377  27.993  1.00  0.65           H  
ATOM   1646 1HB  GLU A 103     -26.132  12.891  25.188  1.00  0.65           H  
ATOM   1647 2HB  GLU A 103     -26.464  11.821  26.544  1.00  0.65           H  
ATOM   1648 1HG  GLU A 103     -27.563  13.665  27.752  1.00  0.65           H  
ATOM   1649 2HG  GLU A 103     -27.193  14.762  26.424  1.00  0.65           H  
ATOM   1650  N   GLU A 104     -23.212  12.188  25.528  1.00  0.66           N  
ATOM   1651  CA  GLU A 104     -22.166  11.202  25.265  1.00  0.66           C  
ATOM   1652  C   GLU A 104     -20.953  11.413  26.162  1.00  0.66           C  
ATOM   1653  O   GLU A 104     -20.391  10.450  26.687  1.00  0.66           O  
ATOM   1654  CB  GLU A 104     -21.770  11.234  23.800  1.00  0.66           C  
ATOM   1655  CG  GLU A 104     -22.825  10.677  22.857  1.00  0.66           C  
ATOM   1656  CD  GLU A 104     -22.552  11.001  21.433  1.00  0.66           C  
ATOM   1657  OE1 GLU A 104     -22.250  12.150  21.180  1.00  0.66           O  
ATOM   1658  OE2 GLU A 104     -22.633  10.134  20.597  1.00  0.66           O  
ATOM   1659  H   GLU A 104     -23.463  12.861  24.796  1.00  0.66           H  
ATOM   1660  HA  GLU A 104     -22.574  10.213  25.482  1.00  0.66           H  
ATOM   1661 1HB  GLU A 104     -21.561  12.261  23.507  1.00  0.66           H  
ATOM   1662 2HB  GLU A 104     -20.858  10.661  23.663  1.00  0.66           H  
ATOM   1663 1HG  GLU A 104     -22.858   9.594  22.970  1.00  0.66           H  
ATOM   1664 2HG  GLU A 104     -23.799  11.072  23.142  1.00  0.66           H  
ATOM   1665  N   VAL A 105     -20.576  12.672  26.396  1.00  0.65           N  
ATOM   1666  CA  VAL A 105     -19.437  12.913  27.264  1.00  0.65           C  
ATOM   1667  C   VAL A 105     -19.764  12.449  28.665  1.00  0.65           C  
ATOM   1668  O   VAL A 105     -18.958  11.771  29.303  1.00  0.65           O  
ATOM   1669  CB  VAL A 105     -19.036  14.396  27.309  1.00  0.65           C  
ATOM   1670  CG1 VAL A 105     -17.986  14.588  28.375  1.00  0.65           C  
ATOM   1671  CG2 VAL A 105     -18.479  14.823  25.964  1.00  0.65           C  
ATOM   1672  H   VAL A 105     -21.062  13.447  25.943  1.00  0.65           H  
ATOM   1673  HA  VAL A 105     -18.589  12.339  26.892  1.00  0.65           H  
ATOM   1674  HB  VAL A 105     -19.910  15.002  27.565  1.00  0.65           H  
ATOM   1675 1HG1 VAL A 105     -17.711  15.633  28.415  1.00  0.65           H  
ATOM   1676 2HG1 VAL A 105     -18.394  14.283  29.330  1.00  0.65           H  
ATOM   1677 3HG1 VAL A 105     -17.109  13.983  28.142  1.00  0.65           H  
ATOM   1678 1HG2 VAL A 105     -18.194  15.872  26.001  1.00  0.65           H  
ATOM   1679 2HG2 VAL A 105     -17.610  14.219  25.726  1.00  0.65           H  
ATOM   1680 3HG2 VAL A 105     -19.241  14.684  25.205  1.00  0.65           H  
ATOM   1681  N   ALA A 106     -20.953  12.803  29.157  1.00  0.64           N  
ATOM   1682  CA  ALA A 106     -21.334  12.395  30.492  1.00  0.64           C  
ATOM   1683  C   ALA A 106     -21.348  10.881  30.617  1.00  0.64           C  
ATOM   1684  O   ALA A 106     -20.873  10.341  31.619  1.00  0.64           O  
ATOM   1685  CB  ALA A 106     -22.702  12.948  30.831  1.00  0.64           C  
ATOM   1686  H   ALA A 106     -21.598  13.369  28.603  1.00  0.64           H  
ATOM   1687  HA  ALA A 106     -20.600  12.790  31.191  1.00  0.64           H  
ATOM   1688 1HB  ALA A 106     -22.976  12.655  31.841  1.00  0.64           H  
ATOM   1689 2HB  ALA A 106     -22.681  14.036  30.755  1.00  0.64           H  
ATOM   1690 3HB  ALA A 106     -23.433  12.551  30.123  1.00  0.64           H  
ATOM   1691  N   ALA A 107     -21.853  10.184  29.587  1.00  0.62           N  
ATOM   1692  CA  ALA A 107     -21.895   8.729  29.614  1.00  0.62           C  
ATOM   1693  C   ALA A 107     -20.494   8.145  29.694  1.00  0.62           C  
ATOM   1694  O   ALA A 107     -20.249   7.201  30.455  1.00  0.62           O  
ATOM   1695  CB  ALA A 107     -22.602   8.204  28.378  1.00  0.62           C  
ATOM   1696  H   ALA A 107     -22.250  10.672  28.784  1.00  0.62           H  
ATOM   1697  HA  ALA A 107     -22.445   8.423  30.503  1.00  0.62           H  
ATOM   1698 1HB  ALA A 107     -22.650   7.119  28.417  1.00  0.62           H  
ATOM   1699 2HB  ALA A 107     -23.611   8.616  28.337  1.00  0.62           H  
ATOM   1700 3HB  ALA A 107     -22.050   8.514  27.492  1.00  0.62           H  
ATOM   1701  N   LEU A 108     -19.553   8.728  28.943  1.00  0.61           N  
ATOM   1702  CA  LEU A 108     -18.184   8.247  28.987  1.00  0.61           C  
ATOM   1703  C   LEU A 108     -17.583   8.466  30.357  1.00  0.61           C  
ATOM   1704  O   LEU A 108     -16.864   7.600  30.864  1.00  0.61           O  
ATOM   1705  CB  LEU A 108     -17.317   8.934  27.928  1.00  0.61           C  
ATOM   1706  CG  LEU A 108     -17.583   8.560  26.492  1.00  0.61           C  
ATOM   1707  CD1 LEU A 108     -16.760   9.450  25.603  1.00  0.61           C  
ATOM   1708  CD2 LEU A 108     -17.216   7.106  26.286  1.00  0.61           C  
ATOM   1709  H   LEU A 108     -19.800   9.496  28.316  1.00  0.61           H  
ATOM   1710  HA  LEU A 108     -18.191   7.178  28.784  1.00  0.61           H  
ATOM   1711 1HB  LEU A 108     -17.460  10.013  28.019  1.00  0.61           H  
ATOM   1712 2HB  LEU A 108     -16.277   8.710  28.135  1.00  0.61           H  
ATOM   1713  HG  LEU A 108     -18.634   8.713  26.257  1.00  0.61           H  
ATOM   1714 1HD1 LEU A 108     -16.941   9.203  24.557  1.00  0.61           H  
ATOM   1715 2HD1 LEU A 108     -17.044  10.475  25.796  1.00  0.61           H  
ATOM   1716 3HD1 LEU A 108     -15.704   9.313  25.829  1.00  0.61           H  
ATOM   1717 1HD2 LEU A 108     -17.398   6.830  25.248  1.00  0.61           H  
ATOM   1718 2HD2 LEU A 108     -16.163   6.965  26.522  1.00  0.61           H  
ATOM   1719 3HD2 LEU A 108     -17.825   6.485  26.942  1.00  0.61           H  
ATOM   1720  N   ILE A 109     -17.902   9.603  30.977  1.00  0.59           N  
ATOM   1721  CA  ILE A 109     -17.374   9.907  32.294  1.00  0.59           C  
ATOM   1722  C   ILE A 109     -17.899   8.937  33.327  1.00  0.59           C  
ATOM   1723  O   ILE A 109     -17.120   8.395  34.110  1.00  0.59           O  
ATOM   1724  CB  ILE A 109     -17.700  11.339  32.716  1.00  0.59           C  
ATOM   1725  CG1 ILE A 109     -16.950  12.328  31.833  1.00  0.59           C  
ATOM   1726  CG2 ILE A 109     -17.309  11.535  34.164  1.00  0.59           C  
ATOM   1727  CD1 ILE A 109     -17.422  13.701  31.990  1.00  0.59           C  
ATOM   1728  H   ILE A 109     -18.494  10.286  30.501  1.00  0.59           H  
ATOM   1729  HA  ILE A 109     -16.298   9.808  32.273  1.00  0.59           H  
ATOM   1730  HB  ILE A 109     -18.763  11.527  32.594  1.00  0.59           H  
ATOM   1731 1HG1 ILE A 109     -15.924  12.324  32.092  1.00  0.59           H  
ATOM   1732 2HG1 ILE A 109     -17.046  12.033  30.794  1.00  0.59           H  
ATOM   1733 1HG2 ILE A 109     -17.539  12.552  34.459  1.00  0.59           H  
ATOM   1734 2HG2 ILE A 109     -17.868  10.842  34.779  1.00  0.59           H  
ATOM   1735 3HG2 ILE A 109     -16.248  11.349  34.288  1.00  0.59           H  
ATOM   1736 1HD1 ILE A 109     -16.848  14.366  31.356  1.00  0.59           H  
ATOM   1737 2HD1 ILE A 109     -18.471  13.759  31.721  1.00  0.59           H  
ATOM   1738 3HD1 ILE A 109     -17.294  13.989  33.026  1.00  0.59           H  
ATOM   1739  N   GLU A 110     -19.210   8.684  33.334  1.00  0.58           N  
ATOM   1740  CA  GLU A 110     -19.732   7.760  34.331  1.00  0.58           C  
ATOM   1741  C   GLU A 110     -19.136   6.371  34.137  1.00  0.58           C  
ATOM   1742  O   GLU A 110     -18.789   5.697  35.116  1.00  0.58           O  
ATOM   1743  CB  GLU A 110     -21.264   7.707  34.299  1.00  0.58           C  
ATOM   1744  CG  GLU A 110     -21.940   9.001  34.820  1.00  0.58           C  
ATOM   1745  CD  GLU A 110     -23.464   8.931  34.869  1.00  0.58           C  
ATOM   1746  OE1 GLU A 110     -24.016   7.942  34.445  1.00  0.58           O  
ATOM   1747  OE2 GLU A 110     -24.077   9.890  35.328  1.00  0.58           O  
ATOM   1748  H   GLU A 110     -19.827   9.147  32.664  1.00  0.58           H  
ATOM   1749  HA  GLU A 110     -19.434   8.117  35.314  1.00  0.58           H  
ATOM   1750 1HB  GLU A 110     -21.595   7.548  33.269  1.00  0.58           H  
ATOM   1751 2HB  GLU A 110     -21.617   6.867  34.895  1.00  0.58           H  
ATOM   1752 1HG  GLU A 110     -21.564   9.211  35.821  1.00  0.58           H  
ATOM   1753 2HG  GLU A 110     -21.640   9.828  34.173  1.00  0.58           H  
ATOM   1754  N   LYS A 111     -18.970   5.953  32.877  1.00  0.59           N  
ATOM   1755  CA  LYS A 111     -18.359   4.667  32.601  1.00  0.59           C  
ATOM   1756  C   LYS A 111     -16.942   4.634  33.163  1.00  0.59           C  
ATOM   1757  O   LYS A 111     -16.581   3.697  33.868  1.00  0.59           O  
ATOM   1758  CB  LYS A 111     -18.330   4.363  31.107  1.00  0.59           C  
ATOM   1759  CG  LYS A 111     -17.737   3.010  30.786  1.00  0.59           C  
ATOM   1760  CD  LYS A 111     -17.635   2.781  29.303  1.00  0.59           C  
ATOM   1761  CE  LYS A 111     -16.557   3.663  28.723  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111     -16.268   3.336  27.328  1.00  0.59           N  
ATOM   1763  H   LYS A 111     -19.290   6.529  32.095  1.00  0.59           H  
ATOM   1764  HA  LYS A 111     -18.938   3.892  33.101  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111     -19.342   4.410  30.703  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111     -17.741   5.124  30.594  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111     -16.734   2.954  31.211  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111     -18.344   2.225  31.231  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111     -17.377   1.737  29.114  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111     -18.586   3.007  28.823  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111     -16.878   4.704  28.782  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111     -15.643   3.543  29.310  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111     -15.532   3.969  27.005  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111     -15.946   2.381  27.268  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111     -17.088   3.454  26.762  1.00  0.59           H  
ATOM   1776  N   ALA A 112     -16.143   5.667  32.862  1.00  0.60           N  
ATOM   1777  CA  ALA A 112     -14.759   5.749  33.323  1.00  0.60           C  
ATOM   1778  C   ALA A 112     -14.672   5.727  34.844  1.00  0.60           C  
ATOM   1779  O   ALA A 112     -13.773   5.106  35.420  1.00  0.60           O  
ATOM   1780  CB  ALA A 112     -14.121   7.003  32.787  1.00  0.60           C  
ATOM   1781  H   ALA A 112     -16.503   6.420  32.276  1.00  0.60           H  
ATOM   1782  HA  ALA A 112     -14.222   4.881  32.940  1.00  0.60           H  
ATOM   1783 1HB  ALA A 112     -13.080   7.062  33.107  1.00  0.60           H  
ATOM   1784 2HB  ALA A 112     -14.168   6.985  31.703  1.00  0.60           H  
ATOM   1785 3HB  ALA A 112     -14.664   7.870  33.157  1.00  0.60           H  
ATOM   1786  N   ILE A 113     -15.624   6.360  35.519  1.00  0.62           N  
ATOM   1787  CA  ILE A 113     -15.630   6.316  36.968  1.00  0.62           C  
ATOM   1788  C   ILE A 113     -15.809   4.876  37.420  1.00  0.62           C  
ATOM   1789  O   ILE A 113     -15.048   4.377  38.260  1.00  0.62           O  
ATOM   1790  CB  ILE A 113     -16.721   7.251  37.526  1.00  0.62           C  
ATOM   1791  CG1 ILE A 113     -16.292   8.697  37.238  1.00  0.62           C  
ATOM   1792  CG2 ILE A 113     -17.008   7.013  39.004  1.00  0.62           C  
ATOM   1793  CD1 ILE A 113     -17.337   9.731  37.464  1.00  0.62           C  
ATOM   1794  H   ILE A 113     -16.339   6.892  35.019  1.00  0.62           H  
ATOM   1795  HA  ILE A 113     -14.670   6.669  37.332  1.00  0.62           H  
ATOM   1796  HB  ILE A 113     -17.637   7.078  36.965  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 113     -15.462   8.923  37.860  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 113     -15.969   8.757  36.209  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 113     -17.797   7.689  39.327  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 113     -17.334   5.984  39.150  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 113     -16.141   7.190  39.597  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 113     -16.921  10.712  37.232  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 113     -18.189   9.533  36.817  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 113     -17.657   9.711  38.505  1.00  0.62           H  
ATOM   1805  N   ALA A 114     -16.788   4.182  36.828  1.00  0.66           N  
ATOM   1806  CA  ALA A 114     -17.028   2.791  37.175  1.00  0.66           C  
ATOM   1807  C   ALA A 114     -15.832   1.885  36.850  1.00  0.66           C  
ATOM   1808  O   ALA A 114     -15.459   1.038  37.664  1.00  0.66           O  
ATOM   1809  CB  ALA A 114     -18.256   2.292  36.433  1.00  0.66           C  
ATOM   1810  H   ALA A 114     -17.386   4.639  36.135  1.00  0.66           H  
ATOM   1811  HA  ALA A 114     -17.209   2.740  38.248  1.00  0.66           H  
ATOM   1812 1HB  ALA A 114     -18.459   1.262  36.718  1.00  0.66           H  
ATOM   1813 2HB  ALA A 114     -19.110   2.919  36.687  1.00  0.66           H  
ATOM   1814 3HB  ALA A 114     -18.078   2.342  35.363  1.00  0.66           H  
ATOM   1815  N   GLU A 115     -15.198   2.090  35.684  1.00  0.70           N  
ATOM   1816  CA  GLU A 115     -14.060   1.261  35.274  1.00  0.70           C  
ATOM   1817  C   GLU A 115     -12.845   1.461  36.163  1.00  0.70           C  
ATOM   1818  O   GLU A 115     -12.135   0.507  36.487  1.00  0.70           O  
ATOM   1819  CB  GLU A 115     -13.636   1.541  33.821  1.00  0.70           C  
ATOM   1820  CG  GLU A 115     -14.612   1.072  32.725  1.00  0.70           C  
ATOM   1821  CD  GLU A 115     -14.083   1.370  31.328  1.00  0.70           C  
ATOM   1822  OE1 GLU A 115     -13.020   1.931  31.249  1.00  0.70           O  
ATOM   1823  OE2 GLU A 115     -14.723   1.021  30.356  1.00  0.70           O  
ATOM   1824  H   GLU A 115     -15.546   2.811  35.059  1.00  0.70           H  
ATOM   1825  HA  GLU A 115     -14.360   0.216  35.348  1.00  0.70           H  
ATOM   1826 1HB  GLU A 115     -13.502   2.617  33.697  1.00  0.70           H  
ATOM   1827 2HB  GLU A 115     -12.671   1.074  33.631  1.00  0.70           H  
ATOM   1828 1HG  GLU A 115     -14.767  -0.001  32.824  1.00  0.70           H  
ATOM   1829 2HG  GLU A 115     -15.569   1.563  32.868  1.00  0.70           H  
ATOM   1830  N   SER A 116     -12.606   2.712  36.559  1.00  0.76           N  
ATOM   1831  CA  SER A 116     -11.475   3.046  37.402  1.00  0.76           C  
ATOM   1832  C   SER A 116     -11.764   2.803  38.883  1.00  0.76           C  
ATOM   1833  O   SER A 116     -10.837   2.708  39.691  1.00  0.76           O  
ATOM   1834  CB  SER A 116     -11.079   4.494  37.157  1.00  0.76           C  
ATOM   1835  OG  SER A 116     -12.095   5.359  37.548  1.00  0.76           O  
ATOM   1836  H   SER A 116     -13.212   3.465  36.236  1.00  0.76           H  
ATOM   1837  HA  SER A 116     -10.639   2.409  37.113  1.00  0.76           H  
ATOM   1838 1HB  SER A 116     -10.171   4.723  37.710  1.00  0.76           H  
ATOM   1839 2HB  SER A 116     -10.869   4.643  36.105  1.00  0.76           H  
ATOM   1840  HG  SER A 116     -12.809   5.230  36.880  1.00  0.76           H  
ATOM   1841  N   GLY A 117     -13.049   2.683  39.242  1.00  0.83           N  
ATOM   1842  CA  GLY A 117     -13.452   2.465  40.624  1.00  0.83           C  
ATOM   1843  C   GLY A 117     -13.326   3.751  41.432  1.00  0.83           C  
ATOM   1844  O   GLY A 117     -13.129   3.718  42.648  1.00  0.83           O  
ATOM   1845  H   GLY A 117     -13.781   2.796  38.546  1.00  0.83           H  
ATOM   1846 1HA  GLY A 117     -14.486   2.119  40.641  1.00  0.83           H  
ATOM   1847 2HA  GLY A 117     -12.838   1.684  41.067  1.00  0.83           H  
ATOM   1848  N   ALA A 118     -13.359   4.882  40.731  1.00  0.89           N  
ATOM   1849  CA  ALA A 118     -13.189   6.190  41.345  1.00  0.89           C  
ATOM   1850  C   ALA A 118     -14.305   6.485  42.329  1.00  0.89           C  
ATOM   1851  O   ALA A 118     -15.464   6.142  42.086  1.00  0.89           O  
ATOM   1852  CB  ALA A 118     -13.119   7.243  40.270  1.00  0.89           C  
ATOM   1853  H   ALA A 118     -13.571   4.817  39.735  1.00  0.89           H  
ATOM   1854  HA  ALA A 118     -12.254   6.187  41.904  1.00  0.89           H  
ATOM   1855 1HB  ALA A 118     -12.977   8.214  40.711  1.00  0.89           H  
ATOM   1856 2HB  ALA A 118     -12.284   7.007  39.617  1.00  0.89           H  
ATOM   1857 3HB  ALA A 118     -14.013   7.249  39.702  1.00  0.89           H  
ATOM   1858  N   ALA A 119     -13.953   7.135  43.439  1.00  0.95           N  
ATOM   1859  CA  ALA A 119     -14.918   7.498  44.466  1.00  0.95           C  
ATOM   1860  C   ALA A 119     -15.034   9.006  44.685  1.00  0.95           C  
ATOM   1861  O   ALA A 119     -16.112   9.494  45.025  1.00  0.95           O  
ATOM   1862  CB  ALA A 119     -14.534   6.832  45.768  1.00  0.95           C  
ATOM   1863  H   ALA A 119     -12.977   7.389  43.592  1.00  0.95           H  
ATOM   1864  HA  ALA A 119     -15.894   7.133  44.153  1.00  0.95           H  
ATOM   1865 1HB  ALA A 119     -15.273   7.070  46.531  1.00  0.95           H  
ATOM   1866 2HB  ALA A 119     -14.491   5.752  45.623  1.00  0.95           H  
ATOM   1867 3HB  ALA A 119     -13.554   7.198  46.079  1.00  0.95           H  
ATOM   1868  N   GLY A 120     -13.933   9.744  44.517  1.00  0.98           N  
ATOM   1869  CA  GLY A 120     -13.977  11.181  44.835  1.00  0.98           C  
ATOM   1870  C   GLY A 120     -12.971  12.027  44.064  1.00  0.98           C  
ATOM   1871  O   GLY A 120     -12.384  11.579  43.087  1.00  0.98           O  
ATOM   1872  H   GLY A 120     -13.059   9.286  44.234  1.00  0.98           H  
ATOM   1873 1HA  GLY A 120     -14.982  11.556  44.632  1.00  0.98           H  
ATOM   1874 2HA  GLY A 120     -13.813  11.313  45.903  1.00  0.98           H  
ATOM   1875  N   MET A 121     -12.738  13.262  44.505  1.00  0.98           N  
ATOM   1876  CA  MET A 121     -11.857  14.151  43.739  1.00  0.98           C  
ATOM   1877  C   MET A 121     -10.431  13.640  43.590  1.00  0.98           C  
ATOM   1878  O   MET A 121      -9.775  13.896  42.579  1.00  0.98           O  
ATOM   1879  CB  MET A 121     -11.809  15.536  44.345  1.00  0.98           C  
ATOM   1880  CG  MET A 121     -11.155  16.537  43.428  1.00  0.98           C  
ATOM   1881  SD  MET A 121     -12.090  16.694  41.896  1.00  0.98           S  
ATOM   1882  CE  MET A 121     -13.483  17.636  42.483  1.00  0.98           C  
ATOM   1883  H   MET A 121     -13.206  13.600  45.333  1.00  0.98           H  
ATOM   1884  HA  MET A 121     -12.273  14.239  42.734  1.00  0.98           H  
ATOM   1885 1HB  MET A 121     -12.804  15.886  44.573  1.00  0.98           H  
ATOM   1886 2HB  MET A 121     -11.242  15.511  45.278  1.00  0.98           H  
ATOM   1887 1HG  MET A 121     -11.107  17.511  43.910  1.00  0.98           H  
ATOM   1888 2HG  MET A 121     -10.141  16.215  43.187  1.00  0.98           H  
ATOM   1889 1HE  MET A 121     -14.182  17.809  41.686  1.00  0.98           H  
ATOM   1890 2HE  MET A 121     -13.984  17.093  43.262  1.00  0.98           H  
ATOM   1891 3HE  MET A 121     -13.139  18.591  42.880  1.00  0.98           H  
ATOM   1892  N   GLN A 122      -9.947  12.889  44.571  1.00  0.95           N  
ATOM   1893  CA  GLN A 122      -8.586  12.364  44.534  1.00  0.95           C  
ATOM   1894  C   GLN A 122      -8.384  11.359  43.391  1.00  0.95           C  
ATOM   1895  O   GLN A 122      -7.251  11.020  43.044  1.00  0.95           O  
ATOM   1896  CB  GLN A 122      -8.230  11.693  45.869  1.00  0.95           C  
ATOM   1897  CG  GLN A 122      -9.000  10.391  46.152  1.00  0.95           C  
ATOM   1898  CD  GLN A 122     -10.327  10.602  46.868  1.00  0.95           C  
ATOM   1899  OE1 GLN A 122     -10.489  11.564  47.635  1.00  0.95           O  
ATOM   1900  NE2 GLN A 122     -11.289   9.716  46.623  1.00  0.95           N  
ATOM   1901  H   GLN A 122     -10.534  12.688  45.366  1.00  0.95           H  
ATOM   1902  HA  GLN A 122      -7.903  13.197  44.372  1.00  0.95           H  
ATOM   1903 1HB  GLN A 122      -7.166  11.462  45.886  1.00  0.95           H  
ATOM   1904 2HB  GLN A 122      -8.429  12.385  46.686  1.00  0.95           H  
ATOM   1905 1HG  GLN A 122      -9.195   9.867  45.231  1.00  0.95           H  
ATOM   1906 2HG  GLN A 122      -8.379   9.764  46.789  1.00  0.95           H  
ATOM   1907 1HE2 GLN A 122     -12.171   9.795  47.079  1.00  0.95           H  
ATOM   1908 2HE2 GLN A 122     -11.140   8.949  45.945  1.00  0.95           H  
ATOM   1909  N   ASP A 123      -9.491  10.877  42.821  1.00  0.90           N  
ATOM   1910  CA  ASP A 123      -9.473   9.904  41.758  1.00  0.90           C  
ATOM   1911  C   ASP A 123      -9.677  10.568  40.390  1.00  0.90           C  
ATOM   1912  O   ASP A 123      -9.745   9.889  39.361  1.00  0.90           O  
ATOM   1913  CB  ASP A 123     -10.602   8.914  42.020  1.00  0.90           C  
ATOM   1914  CG  ASP A 123     -10.450   8.086  43.344  1.00  0.90           C  
ATOM   1915  OD1 ASP A 123      -9.395   7.514  43.591  1.00  0.90           O  
ATOM   1916  OD2 ASP A 123     -11.410   8.065  44.130  1.00  0.90           O  
ATOM   1917  H   ASP A 123     -10.403  11.215  43.119  1.00  0.90           H  
ATOM   1918  HA  ASP A 123      -8.513   9.400  41.764  1.00  0.90           H  
ATOM   1919 1HB  ASP A 123     -11.546   9.457  42.047  1.00  0.90           H  
ATOM   1920 2HB  ASP A 123     -10.641   8.224  41.185  1.00  0.90           H  
ATOM   1921  N   MET A 124      -9.752  11.902  40.370  1.00  0.84           N  
ATOM   1922  CA  MET A 124     -10.018  12.640  39.140  1.00  0.84           C  
ATOM   1923  C   MET A 124      -8.997  12.368  38.059  1.00  0.84           C  
ATOM   1924  O   MET A 124      -9.365  12.125  36.907  1.00  0.84           O  
ATOM   1925  CB  MET A 124     -10.117  14.127  39.462  1.00  0.84           C  
ATOM   1926  CG  MET A 124     -10.407  15.050  38.291  1.00  0.84           C  
ATOM   1927  SD  MET A 124      -8.966  15.529  37.352  1.00  0.84           S  
ATOM   1928  CE  MET A 124      -8.170  16.586  38.557  1.00  0.84           C  
ATOM   1929  H   MET A 124      -9.664  12.440  41.233  1.00  0.84           H  
ATOM   1930  HA  MET A 124     -10.967  12.314  38.740  1.00  0.84           H  
ATOM   1931 1HB  MET A 124     -10.913  14.274  40.192  1.00  0.84           H  
ATOM   1932 2HB  MET A 124      -9.192  14.458  39.933  1.00  0.84           H  
ATOM   1933 1HG  MET A 124     -11.098  14.577  37.622  1.00  0.84           H  
ATOM   1934 2HG  MET A 124     -10.868  15.940  38.674  1.00  0.84           H  
ATOM   1935 1HE  MET A 124      -7.244  16.981  38.140  1.00  0.84           H  
ATOM   1936 2HE  MET A 124      -8.832  17.405  38.821  1.00  0.84           H  
ATOM   1937 3HE  MET A 124      -7.945  16.006  39.454  1.00  0.84           H  
ATOM   1938  N   GLY A 125      -7.714  12.382  38.417  1.00  0.79           N  
ATOM   1939  CA  GLY A 125      -6.664  12.134  37.441  1.00  0.79           C  
ATOM   1940  C   GLY A 125      -6.797  10.751  36.805  1.00  0.79           C  
ATOM   1941  O   GLY A 125      -6.502  10.574  35.622  1.00  0.79           O  
ATOM   1942  H   GLY A 125      -7.471  12.577  39.378  1.00  0.79           H  
ATOM   1943 1HA  GLY A 125      -6.708  12.900  36.666  1.00  0.79           H  
ATOM   1944 2HA  GLY A 125      -5.692  12.224  37.925  1.00  0.79           H  
ATOM   1945  N   LYS A 126      -7.250   9.768  37.589  1.00  0.75           N  
ATOM   1946  CA  LYS A 126      -7.398   8.408  37.086  1.00  0.75           C  
ATOM   1947  C   LYS A 126      -8.575   8.330  36.127  1.00  0.75           C  
ATOM   1948  O   LYS A 126      -8.476   7.731  35.052  1.00  0.75           O  
ATOM   1949  CB  LYS A 126      -7.569   7.431  38.251  1.00  0.75           C  
ATOM   1950  CG  LYS A 126      -6.309   7.234  39.092  1.00  0.75           C  
ATOM   1951  CD  LYS A 126      -6.514   6.165  40.156  1.00  0.75           C  
ATOM   1952  CE  LYS A 126      -7.385   6.722  41.260  1.00  0.75           C  
ATOM   1953  NZ  LYS A 126      -7.548   5.810  42.400  1.00  0.75           N  
ATOM   1954  H   LYS A 126      -7.506   9.973  38.546  1.00  0.75           H  
ATOM   1955  HA  LYS A 126      -6.498   8.139  36.535  1.00  0.75           H  
ATOM   1956 1HB  LYS A 126      -8.362   7.787  38.911  1.00  0.75           H  
ATOM   1957 2HB  LYS A 126      -7.879   6.459  37.868  1.00  0.75           H  
ATOM   1958 1HG  LYS A 126      -5.479   6.946  38.446  1.00  0.75           H  
ATOM   1959 2HG  LYS A 126      -6.058   8.176  39.582  1.00  0.75           H  
ATOM   1960 1HD  LYS A 126      -7.003   5.292  39.720  1.00  0.75           H  
ATOM   1961 2HD  LYS A 126      -5.554   5.861  40.571  1.00  0.75           H  
ATOM   1962 1HE  LYS A 126      -6.936   7.645  41.621  1.00  0.75           H  
ATOM   1963 2HE  LYS A 126      -8.371   6.946  40.851  1.00  0.75           H  
ATOM   1964 1HZ  LYS A 126      -8.152   6.307  43.070  1.00  0.75           H  
ATOM   1965 2HZ  LYS A 126      -7.993   4.955  42.107  1.00  0.75           H  
ATOM   1966 3HZ  LYS A 126      -6.659   5.606  42.822  1.00  0.75           H  
ATOM   1967  N   VAL A 127      -9.671   9.003  36.474  1.00  0.72           N  
ATOM   1968  CA  VAL A 127     -10.842   8.981  35.612  1.00  0.72           C  
ATOM   1969  C   VAL A 127     -10.509   9.654  34.297  1.00  0.72           C  
ATOM   1970  O   VAL A 127     -10.827   9.133  33.224  1.00  0.72           O  
ATOM   1971  CB  VAL A 127     -12.025   9.695  36.278  1.00  0.72           C  
ATOM   1972  CG1 VAL A 127     -13.194   9.827  35.291  1.00  0.72           C  
ATOM   1973  CG2 VAL A 127     -12.452   8.911  37.454  1.00  0.72           C  
ATOM   1974  H   VAL A 127      -9.699   9.493  37.369  1.00  0.72           H  
ATOM   1975  HA  VAL A 127     -11.119   7.943  35.422  1.00  0.72           H  
ATOM   1976  HB  VAL A 127     -11.717  10.694  36.589  1.00  0.72           H  
ATOM   1977 1HG1 VAL A 127     -14.028  10.323  35.770  1.00  0.72           H  
ATOM   1978 2HG1 VAL A 127     -12.875  10.404  34.426  1.00  0.72           H  
ATOM   1979 3HG1 VAL A 127     -13.503   8.840  34.980  1.00  0.72           H  
ATOM   1980 1HG2 VAL A 127     -13.270   9.404  37.935  1.00  0.72           H  
ATOM   1981 2HG2 VAL A 127     -12.754   7.922  37.132  1.00  0.72           H  
ATOM   1982 3HG2 VAL A 127     -11.623   8.829  38.145  1.00  0.72           H  
ATOM   1983  N   MET A 128      -9.837  10.804  34.374  1.00  0.71           N  
ATOM   1984  CA  MET A 128      -9.476  11.524  33.173  1.00  0.71           C  
ATOM   1985  C   MET A 128      -8.464  10.725  32.348  1.00  0.71           C  
ATOM   1986  O   MET A 128      -8.523  10.741  31.117  1.00  0.71           O  
ATOM   1987  CB  MET A 128      -8.945  12.904  33.525  1.00  0.71           C  
ATOM   1988  CG  MET A 128      -8.876  13.864  32.327  1.00  0.71           C  
ATOM   1989  SD  MET A 128     -10.539  14.269  31.646  1.00  0.71           S  
ATOM   1990  CE  MET A 128     -10.094  15.278  30.226  1.00  0.71           C  
ATOM   1991  H   MET A 128      -9.592  11.192  35.286  1.00  0.71           H  
ATOM   1992  HA  MET A 128     -10.366  11.651  32.570  1.00  0.71           H  
ATOM   1993 1HB  MET A 128      -9.578  13.352  34.294  1.00  0.71           H  
ATOM   1994 2HB  MET A 128      -7.941  12.806  33.951  1.00  0.71           H  
ATOM   1995 1HG  MET A 128      -8.395  14.793  32.636  1.00  0.71           H  
ATOM   1996 2HG  MET A 128      -8.277  13.414  31.535  1.00  0.71           H  
ATOM   1997 1HE  MET A 128     -10.983  15.598  29.709  1.00  0.71           H  
ATOM   1998 2HE  MET A 128      -9.540  16.153  30.560  1.00  0.71           H  
ATOM   1999 3HE  MET A 128      -9.471  14.699  29.549  1.00  0.71           H  
ATOM   2000  N   GLY A 129      -7.551  10.000  33.012  1.00  0.71           N  
ATOM   2001  CA  GLY A 129      -6.572   9.170  32.317  1.00  0.71           C  
ATOM   2002  C   GLY A 129      -7.258   8.086  31.484  1.00  0.71           C  
ATOM   2003  O   GLY A 129      -6.827   7.770  30.373  1.00  0.71           O  
ATOM   2004  H   GLY A 129      -7.502  10.041  34.029  1.00  0.71           H  
ATOM   2005 1HA  GLY A 129      -5.952   9.796  31.676  1.00  0.71           H  
ATOM   2006 2HA  GLY A 129      -5.916   8.707  33.054  1.00  0.71           H  
ATOM   2007  N   VAL A 130      -8.345   7.526  32.018  1.00  0.72           N  
ATOM   2008  CA  VAL A 130      -9.130   6.525  31.303  1.00  0.72           C  
ATOM   2009  C   VAL A 130      -9.895   7.144  30.141  1.00  0.72           C  
ATOM   2010  O   VAL A 130      -9.962   6.570  29.046  1.00  0.72           O  
ATOM   2011  CB  VAL A 130     -10.114   5.815  32.244  1.00  0.72           C  
ATOM   2012  CG1 VAL A 130     -11.050   4.931  31.441  1.00  0.72           C  
ATOM   2013  CG2 VAL A 130      -9.346   4.971  33.245  1.00  0.72           C  
ATOM   2014  H   VAL A 130      -8.617   7.795  32.965  1.00  0.72           H  
ATOM   2015  HA  VAL A 130      -8.445   5.777  30.907  1.00  0.72           H  
ATOM   2016  HB  VAL A 130     -10.710   6.560  32.771  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 130     -11.754   4.431  32.112  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 130     -11.603   5.544  30.734  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 130     -10.475   4.179  30.901  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 130     -10.049   4.473  33.906  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 130      -8.757   4.226  32.713  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 130      -8.685   5.605  33.826  1.00  0.72           H  
ATOM   2023  N   LEU A 131     -10.502   8.303  30.384  1.00  0.73           N  
ATOM   2024  CA  LEU A 131     -11.255   8.992  29.354  1.00  0.73           C  
ATOM   2025  C   LEU A 131     -10.435   9.488  28.191  1.00  0.73           C  
ATOM   2026  O   LEU A 131     -10.854   9.325  27.048  1.00  0.73           O  
ATOM   2027  CB  LEU A 131     -11.925  10.209  29.949  1.00  0.73           C  
ATOM   2028  CG  LEU A 131     -13.010   9.931  30.847  1.00  0.73           C  
ATOM   2029  CD1 LEU A 131     -13.416  11.178  31.551  1.00  0.73           C  
ATOM   2030  CD2 LEU A 131     -14.138   9.385  30.028  1.00  0.73           C  
ATOM   2031  H   LEU A 131     -10.440   8.712  31.318  1.00  0.73           H  
ATOM   2032  HA  LEU A 131     -12.011   8.306  28.976  1.00  0.73           H  
ATOM   2033 1HB  LEU A 131     -11.185  10.813  30.465  1.00  0.73           H  
ATOM   2034 2HB  LEU A 131     -12.330  10.771  29.141  1.00  0.73           H  
ATOM   2035  HG  LEU A 131     -12.698   9.207  31.586  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 131     -14.221  10.940  32.223  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 131     -12.580  11.555  32.117  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 131     -13.735  11.928  30.830  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 131     -14.944   9.166  30.669  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 131     -14.447  10.124  29.287  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 131     -13.822   8.472  29.522  1.00  0.73           H  
ATOM   2042  N   LYS A 132      -9.270  10.069  28.478  1.00  0.74           N  
ATOM   2043  CA  LYS A 132      -8.396  10.680  27.482  1.00  0.74           C  
ATOM   2044  C   LYS A 132      -8.559  10.138  26.047  1.00  0.74           C  
ATOM   2045  O   LYS A 132      -9.168  10.827  25.238  1.00  0.74           O  
ATOM   2046  CB  LYS A 132      -6.948  10.702  27.979  1.00  0.74           C  
ATOM   2047  CG  LYS A 132      -5.949  11.311  26.997  1.00  0.74           C  
ATOM   2048  CD  LYS A 132      -4.553  11.334  27.582  1.00  0.74           C  
ATOM   2049  CE  LYS A 132      -3.514  11.841  26.580  1.00  0.74           C  
ATOM   2050  NZ  LYS A 132      -3.688  13.293  26.267  1.00  0.74           N  
ATOM   2051  H   LYS A 132      -8.992  10.142  29.457  1.00  0.74           H  
ATOM   2052  HA  LYS A 132      -8.676  11.733  27.431  1.00  0.74           H  
ATOM   2053 1HB  LYS A 132      -6.920  11.353  28.856  1.00  0.74           H  
ATOM   2054 2HB  LYS A 132      -6.613   9.742  28.339  1.00  0.74           H  
ATOM   2055 1HG  LYS A 132      -5.937  10.739  26.069  1.00  0.74           H  
ATOM   2056 2HG  LYS A 132      -6.256  12.329  26.767  1.00  0.74           H  
ATOM   2057 1HD  LYS A 132      -4.546  11.981  28.460  1.00  0.74           H  
ATOM   2058 2HD  LYS A 132      -4.280  10.327  27.895  1.00  0.74           H  
ATOM   2059 1HE  LYS A 132      -2.523  11.691  27.001  1.00  0.74           H  
ATOM   2060 2HE  LYS A 132      -3.597  11.269  25.652  1.00  0.74           H  
ATOM   2061 1HZ  LYS A 132      -2.975  13.579  25.611  1.00  0.74           H  
ATOM   2062 2HZ  LYS A 132      -4.616  13.472  25.839  1.00  0.74           H  
ATOM   2063 3HZ  LYS A 132      -3.603  13.834  27.111  1.00  0.74           H  
ATOM   2064  N   PRO A 133      -8.142   8.907  25.686  1.00  0.74           N  
ATOM   2065  CA  PRO A 133      -8.185   8.374  24.325  1.00  0.74           C  
ATOM   2066  C   PRO A 133      -9.594   8.256  23.721  1.00  0.74           C  
ATOM   2067  O   PRO A 133      -9.742   8.101  22.508  1.00  0.74           O  
ATOM   2068  CB  PRO A 133      -7.556   6.983  24.497  1.00  0.74           C  
ATOM   2069  CG  PRO A 133      -7.759   6.638  25.954  1.00  0.74           C  
ATOM   2070  CD  PRO A 133      -7.609   7.935  26.674  1.00  0.74           C  
ATOM   2071  HA  PRO A 133      -7.549   9.005  23.685  1.00  0.74           H  
ATOM   2072 1HB  PRO A 133      -8.053   6.269  23.824  1.00  0.74           H  
ATOM   2073 2HB  PRO A 133      -6.494   7.013  24.206  1.00  0.74           H  
ATOM   2074 1HG  PRO A 133      -8.754   6.193  26.112  1.00  0.74           H  
ATOM   2075 2HG  PRO A 133      -7.023   5.890  26.279  1.00  0.74           H  
ATOM   2076 1HD  PRO A 133      -8.181   7.894  27.597  1.00  0.74           H  
ATOM   2077 2HD  PRO A 133      -6.543   8.103  26.850  1.00  0.74           H  
ATOM   2078  N   GLN A 134     -10.623   8.288  24.563  1.00  0.75           N  
ATOM   2079  CA  GLN A 134     -12.009   8.164  24.133  1.00  0.75           C  
ATOM   2080  C   GLN A 134     -12.603   9.541  23.829  1.00  0.75           C  
ATOM   2081  O   GLN A 134     -13.609   9.662  23.126  1.00  0.75           O  
ATOM   2082  CB  GLN A 134     -12.826   7.517  25.252  1.00  0.75           C  
ATOM   2083  CG  GLN A 134     -12.321   6.154  25.653  1.00  0.75           C  
ATOM   2084  CD  GLN A 134     -13.148   5.517  26.742  1.00  0.75           C  
ATOM   2085  OE1 GLN A 134     -14.299   5.115  26.480  1.00  0.75           O  
ATOM   2086  NE2 GLN A 134     -12.597   5.423  27.955  1.00  0.75           N  
ATOM   2087  H   GLN A 134     -10.465   8.439  25.550  1.00  0.75           H  
ATOM   2088  HA  GLN A 134     -12.050   7.554  23.232  1.00  0.75           H  
ATOM   2089 1HB  GLN A 134     -12.823   8.158  26.131  1.00  0.75           H  
ATOM   2090 2HB  GLN A 134     -13.862   7.417  24.931  1.00  0.75           H  
ATOM   2091 1HG  GLN A 134     -12.316   5.501  24.784  1.00  0.75           H  
ATOM   2092 2HG  GLN A 134     -11.303   6.278  26.037  1.00  0.75           H  
ATOM   2093 1HE2 GLN A 134     -13.111   5.011  28.707  1.00  0.75           H  
ATOM   2094 2HE2 GLN A 134     -11.640   5.769  28.122  1.00  0.75           H  
ATOM   2095  N   ILE A 135     -11.973  10.579  24.381  1.00  0.74           N  
ATOM   2096  CA  ILE A 135     -12.442  11.951  24.221  1.00  0.74           C  
ATOM   2097  C   ILE A 135     -11.410  12.874  23.572  1.00  0.74           C  
ATOM   2098  O   ILE A 135     -11.736  14.008  23.214  1.00  0.74           O  
ATOM   2099  CB  ILE A 135     -12.802  12.536  25.597  1.00  0.74           C  
ATOM   2100  CG1 ILE A 135     -11.557  12.549  26.443  1.00  0.74           C  
ATOM   2101  CG2 ILE A 135     -13.905  11.738  26.298  1.00  0.74           C  
ATOM   2102  CD1 ILE A 135     -11.675  13.224  27.709  1.00  0.74           C  
ATOM   2103  H   ILE A 135     -11.143  10.404  24.956  1.00  0.74           H  
ATOM   2104  HA  ILE A 135     -13.333  11.941  23.596  1.00  0.74           H  
ATOM   2105  HB  ILE A 135     -13.140  13.553  25.471  1.00  0.74           H  
ATOM   2106 1HG1 ILE A 135     -11.289  11.561  26.619  1.00  0.74           H  
ATOM   2107 2HG1 ILE A 135     -10.755  13.022  25.899  1.00  0.74           H  
ATOM   2108 1HG2 ILE A 135     -14.127  12.191  27.266  1.00  0.74           H  
ATOM   2109 2HG2 ILE A 135     -14.797  11.745  25.683  1.00  0.74           H  
ATOM   2110 3HG2 ILE A 135     -13.571  10.710  26.450  1.00  0.74           H  
ATOM   2111 1HD1 ILE A 135     -10.733  13.151  28.239  1.00  0.74           H  
ATOM   2112 2HD1 ILE A 135     -11.928  14.257  27.560  1.00  0.74           H  
ATOM   2113 3HD1 ILE A 135     -12.442  12.744  28.268  1.00  0.74           H  
ATOM   2114  N   GLN A 136     -10.169  12.418  23.408  1.00  0.74           N  
ATOM   2115  CA  GLN A 136      -9.140  13.313  22.909  1.00  0.74           C  
ATOM   2116  C   GLN A 136      -9.497  13.798  21.517  1.00  0.74           C  
ATOM   2117  O   GLN A 136      -9.662  13.008  20.587  1.00  0.74           O  
ATOM   2118  CB  GLN A 136      -7.774  12.608  22.851  1.00  0.74           C  
ATOM   2119  CG  GLN A 136      -6.634  13.535  22.527  1.00  0.74           C  
ATOM   2120  CD  GLN A 136      -6.371  14.456  23.713  1.00  0.74           C  
ATOM   2121  OE1 GLN A 136      -6.069  13.982  24.828  1.00  0.74           O  
ATOM   2122  NE2 GLN A 136      -6.521  15.752  23.510  1.00  0.74           N  
ATOM   2123  H   GLN A 136      -9.921  11.485  23.714  1.00  0.74           H  
ATOM   2124  HA  GLN A 136      -9.073  14.176  23.573  1.00  0.74           H  
ATOM   2125 1HB  GLN A 136      -7.562  12.140  23.808  1.00  0.74           H  
ATOM   2126 2HB  GLN A 136      -7.801  11.814  22.100  1.00  0.74           H  
ATOM   2127 1HG  GLN A 136      -5.737  12.944  22.332  1.00  0.74           H  
ATOM   2128 2HG  GLN A 136      -6.881  14.137  21.654  1.00  0.74           H  
ATOM   2129 1HE2 GLN A 136      -6.403  16.391  24.270  1.00  0.74           H  
ATOM   2130 2HE2 GLN A 136      -6.786  16.080  22.602  1.00  0.74           H  
ATOM   2131  N   GLY A 137      -9.633  15.105  21.379  1.00  0.74           N  
ATOM   2132  CA  GLY A 137      -9.961  15.729  20.108  1.00  0.74           C  
ATOM   2133  C   GLY A 137     -11.447  15.665  19.763  1.00  0.74           C  
ATOM   2134  O   GLY A 137     -11.853  16.183  18.732  1.00  0.74           O  
ATOM   2135  H   GLY A 137      -9.504  15.696  22.190  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137      -9.637  16.768  20.132  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137      -9.398  15.246  19.322  1.00  0.74           H  
ATOM   2138  N   ARG A 138     -12.261  15.032  20.615  1.00  0.74           N  
ATOM   2139  CA  ARG A 138     -13.691  14.870  20.352  1.00  0.74           C  
ATOM   2140  C   ARG A 138     -14.475  15.641  21.389  1.00  0.74           C  
ATOM   2141  O   ARG A 138     -15.700  15.555  21.501  1.00  0.74           O  
ATOM   2142  CB  ARG A 138     -14.112  13.417  20.465  1.00  0.74           C  
ATOM   2143  CG  ARG A 138     -13.523  12.466  19.474  1.00  0.74           C  
ATOM   2144  CD  ARG A 138     -13.853  11.058  19.830  1.00  0.74           C  
ATOM   2145  NE  ARG A 138     -13.349  10.102  18.850  1.00  0.74           N  
ATOM   2146  CZ  ARG A 138     -12.085   9.624  18.838  1.00  0.74           C  
ATOM   2147  NH1 ARG A 138     -11.236  10.025  19.751  1.00  0.74           N  
ATOM   2148  NH2 ARG A 138     -11.709   8.753  17.915  1.00  0.74           N  
ATOM   2149  H   ARG A 138     -11.884  14.633  21.473  1.00  0.74           H  
ATOM   2150  HA  ARG A 138     -13.924  15.249  19.354  1.00  0.74           H  
ATOM   2151 1HB  ARG A 138     -13.934  13.046  21.470  1.00  0.74           H  
ATOM   2152 2HB  ARG A 138     -15.165  13.375  20.271  1.00  0.74           H  
ATOM   2153 1HG  ARG A 138     -13.962  12.672  18.500  1.00  0.74           H  
ATOM   2154 2HG  ARG A 138     -12.437  12.584  19.436  1.00  0.74           H  
ATOM   2155 1HD  ARG A 138     -13.407  10.821  20.797  1.00  0.74           H  
ATOM   2156 2HD  ARG A 138     -14.936  10.944  19.894  1.00  0.74           H  
ATOM   2157  HE  ARG A 138     -13.988   9.777  18.138  1.00  0.74           H  
ATOM   2158 1HH1 ARG A 138     -11.540  10.693  20.448  1.00  0.74           H  
ATOM   2159 2HH1 ARG A 138     -10.289   9.673  19.765  1.00  0.74           H  
ATOM   2160 1HH2 ARG A 138     -12.366   8.442  17.212  1.00  0.74           H  
ATOM   2161 2HH2 ARG A 138     -10.764   8.396  17.918  1.00  0.74           H  
ATOM   2162  N   ALA A 139     -13.766  16.383  22.189  1.00  0.76           N  
ATOM   2163  CA  ALA A 139     -14.406  17.148  23.222  1.00  0.76           C  
ATOM   2164  C   ALA A 139     -13.464  18.220  23.686  1.00  0.76           C  
ATOM   2165  O   ALA A 139     -12.258  18.152  23.461  1.00  0.76           O  
ATOM   2166  CB  ALA A 139     -14.837  16.253  24.377  1.00  0.76           C  
ATOM   2167  H   ALA A 139     -12.763  16.420  22.072  1.00  0.76           H  
ATOM   2168  HA  ALA A 139     -15.288  17.631  22.802  1.00  0.76           H  
ATOM   2169 1HB  ALA A 139     -15.325  16.858  25.135  1.00  0.76           H  
ATOM   2170 2HB  ALA A 139     -15.532  15.495  24.026  1.00  0.76           H  
ATOM   2171 3HB  ALA A 139     -13.965  15.773  24.800  1.00  0.76           H  
ATOM   2172  N   ASP A 140     -14.012  19.229  24.311  1.00  0.78           N  
ATOM   2173  CA  ASP A 140     -13.183  20.233  24.923  1.00  0.78           C  
ATOM   2174  C   ASP A 140     -12.731  19.675  26.252  1.00  0.78           C  
ATOM   2175  O   ASP A 140     -13.548  19.453  27.145  1.00  0.78           O  
ATOM   2176  CB  ASP A 140     -13.924  21.557  25.027  1.00  0.78           C  
ATOM   2177  CG  ASP A 140     -13.108  22.701  25.596  1.00  0.78           C  
ATOM   2178  OD1 ASP A 140     -12.165  22.478  26.369  1.00  0.78           O  
ATOM   2179  OD2 ASP A 140     -13.434  23.815  25.241  1.00  0.78           O  
ATOM   2180  H   ASP A 140     -15.015  19.270  24.414  1.00  0.78           H  
ATOM   2181  HA  ASP A 140     -12.311  20.398  24.304  1.00  0.78           H  
ATOM   2182 1HB  ASP A 140     -14.264  21.848  24.034  1.00  0.78           H  
ATOM   2183 2HB  ASP A 140     -14.813  21.425  25.644  1.00  0.78           H  
ATOM   2184  N   MET A 141     -11.434  19.414  26.381  1.00  0.80           N  
ATOM   2185  CA  MET A 141     -10.896  18.769  27.567  1.00  0.80           C  
ATOM   2186  C   MET A 141     -11.171  19.601  28.813  1.00  0.80           C  
ATOM   2187  O   MET A 141     -11.202  19.060  29.924  1.00  0.80           O  
ATOM   2188  CB  MET A 141      -9.388  18.533  27.424  1.00  0.80           C  
ATOM   2189  CG  MET A 141      -8.986  17.550  26.339  1.00  0.80           C  
ATOM   2190  SD  MET A 141      -9.676  15.943  26.558  1.00  0.80           S  
ATOM   2191  CE  MET A 141     -11.056  16.157  25.472  1.00  0.80           C  
ATOM   2192  H   MET A 141     -10.818  19.648  25.617  1.00  0.80           H  
ATOM   2193  HA  MET A 141     -11.390  17.807  27.689  1.00  0.80           H  
ATOM   2194 1HB  MET A 141      -8.898  19.482  27.211  1.00  0.80           H  
ATOM   2195 2HB  MET A 141      -8.990  18.164  28.371  1.00  0.80           H  
ATOM   2196 1HG  MET A 141      -9.308  17.908  25.383  1.00  0.80           H  
ATOM   2197 2HG  MET A 141      -7.902  17.459  26.317  1.00  0.80           H  
ATOM   2198 1HE  MET A 141     -11.640  15.272  25.442  1.00  0.80           H  
ATOM   2199 2HE  MET A 141     -11.672  16.974  25.829  1.00  0.80           H  
ATOM   2200 3HE  MET A 141     -10.700  16.382  24.468  1.00  0.80           H  
ATOM   2201  N   GLY A 142     -11.331  20.923  28.648  1.00  0.81           N  
ATOM   2202  CA  GLY A 142     -11.622  21.790  29.777  1.00  0.81           C  
ATOM   2203  C   GLY A 142     -12.970  21.382  30.357  1.00  0.81           C  
ATOM   2204  O   GLY A 142     -13.100  21.100  31.553  1.00  0.81           O  
ATOM   2205  H   GLY A 142     -11.342  21.338  27.706  1.00  0.81           H  
ATOM   2206 1HA  GLY A 142     -10.840  21.701  30.530  1.00  0.81           H  
ATOM   2207 2HA  GLY A 142     -11.656  22.827  29.440  1.00  0.81           H  
ATOM   2208  N   LYS A 143     -13.976  21.354  29.481  1.00  0.81           N  
ATOM   2209  CA  LYS A 143     -15.341  20.992  29.841  1.00  0.81           C  
ATOM   2210  C   LYS A 143     -15.419  19.565  30.350  1.00  0.81           C  
ATOM   2211  O   LYS A 143     -16.108  19.297  31.338  1.00  0.81           O  
ATOM   2212  CB  LYS A 143     -16.276  21.191  28.653  1.00  0.81           C  
ATOM   2213  CG  LYS A 143     -17.747  20.943  28.934  1.00  0.81           C  
ATOM   2214  CD  LYS A 143     -18.573  21.360  27.730  1.00  0.81           C  
ATOM   2215  CE  LYS A 143     -20.056  21.168  27.954  1.00  0.81           C  
ATOM   2216  NZ  LYS A 143     -20.843  21.665  26.793  1.00  0.81           N  
ATOM   2217  H   LYS A 143     -13.768  21.583  28.514  1.00  0.81           H  
ATOM   2218  HA  LYS A 143     -15.668  21.649  30.646  1.00  0.81           H  
ATOM   2219 1HB  LYS A 143     -16.172  22.209  28.278  1.00  0.81           H  
ATOM   2220 2HB  LYS A 143     -15.974  20.519  27.847  1.00  0.81           H  
ATOM   2221 1HG  LYS A 143     -17.906  19.880  29.136  1.00  0.81           H  
ATOM   2222 2HG  LYS A 143     -18.061  21.514  29.808  1.00  0.81           H  
ATOM   2223 1HD  LYS A 143     -18.384  22.410  27.509  1.00  0.81           H  
ATOM   2224 2HD  LYS A 143     -18.268  20.767  26.868  1.00  0.81           H  
ATOM   2225 1HE  LYS A 143     -20.264  20.109  28.097  1.00  0.81           H  
ATOM   2226 2HE  LYS A 143     -20.363  21.711  28.847  1.00  0.81           H  
ATOM   2227 1HZ  LYS A 143     -21.850  21.516  26.972  1.00  0.81           H  
ATOM   2228 2HZ  LYS A 143     -20.673  22.647  26.658  1.00  0.81           H  
ATOM   2229 3HZ  LYS A 143     -20.583  21.161  25.964  1.00  0.81           H  
ATOM   2230  N   VAL A 144     -14.690  18.648  29.705  1.00  0.80           N  
ATOM   2231  CA  VAL A 144     -14.745  17.264  30.149  1.00  0.80           C  
ATOM   2232  C   VAL A 144     -14.182  17.158  31.553  1.00  0.80           C  
ATOM   2233  O   VAL A 144     -14.776  16.496  32.400  1.00  0.80           O  
ATOM   2234  CB  VAL A 144     -13.938  16.304  29.275  1.00  0.80           C  
ATOM   2235  CG1 VAL A 144     -13.965  14.953  29.970  1.00  0.80           C  
ATOM   2236  CG2 VAL A 144     -14.492  16.226  27.872  1.00  0.80           C  
ATOM   2237  H   VAL A 144     -14.133  18.918  28.893  1.00  0.80           H  
ATOM   2238  HA  VAL A 144     -15.785  16.941  30.158  1.00  0.80           H  
ATOM   2239  HB  VAL A 144     -12.913  16.645  29.230  1.00  0.80           H  
ATOM   2240 1HG1 VAL A 144     -13.405  14.260  29.439  1.00  0.80           H  
ATOM   2241 2HG1 VAL A 144     -13.548  15.053  30.970  1.00  0.80           H  
ATOM   2242 3HG1 VAL A 144     -14.987  14.603  30.036  1.00  0.80           H  
ATOM   2243 1HG2 VAL A 144     -13.896  15.535  27.284  1.00  0.80           H  
ATOM   2244 2HG2 VAL A 144     -15.505  15.886  27.899  1.00  0.80           H  
ATOM   2245 3HG2 VAL A 144     -14.455  17.207  27.420  1.00  0.80           H  
ATOM   2246  N   SER A 145     -13.042  17.819  31.810  1.00  0.78           N  
ATOM   2247  CA  SER A 145     -12.421  17.783  33.125  1.00  0.78           C  
ATOM   2248  C   SER A 145     -13.392  18.353  34.153  1.00  0.78           C  
ATOM   2249  O   SER A 145     -13.532  17.821  35.257  1.00  0.78           O  
ATOM   2250  CB  SER A 145     -11.142  18.598  33.121  1.00  0.78           C  
ATOM   2251  OG  SER A 145     -10.190  18.044  32.263  1.00  0.78           O  
ATOM   2252  H   SER A 145     -12.575  18.351  31.076  1.00  0.78           H  
ATOM   2253  HA  SER A 145     -12.195  16.747  33.381  1.00  0.78           H  
ATOM   2254 1HB  SER A 145     -11.359  19.619  32.811  1.00  0.78           H  
ATOM   2255 2HB  SER A 145     -10.741  18.641  34.131  1.00  0.78           H  
ATOM   2256  HG  SER A 145     -10.517  18.245  31.354  1.00  0.78           H  
ATOM   2257  N   GLY A 146     -14.094  19.426  33.774  1.00  0.76           N  
ATOM   2258  CA  GLY A 146     -15.093  20.051  34.628  1.00  0.76           C  
ATOM   2259  C   GLY A 146     -16.152  19.027  35.021  1.00  0.76           C  
ATOM   2260  O   GLY A 146     -16.471  18.869  36.204  1.00  0.76           O  
ATOM   2261  H   GLY A 146     -13.909  19.844  32.861  1.00  0.76           H  
ATOM   2262 1HA  GLY A 146     -14.616  20.459  35.518  1.00  0.76           H  
ATOM   2263 2HA  GLY A 146     -15.557  20.877  34.089  1.00  0.76           H  
ATOM   2264  N   LEU A 147     -16.692  18.331  34.022  1.00  0.74           N  
ATOM   2265  CA  LEU A 147     -17.707  17.313  34.244  1.00  0.74           C  
ATOM   2266  C   LEU A 147     -17.167  16.153  35.092  1.00  0.74           C  
ATOM   2267  O   LEU A 147     -17.872  15.643  35.965  1.00  0.74           O  
ATOM   2268  CB  LEU A 147     -18.210  16.804  32.897  1.00  0.74           C  
ATOM   2269  CG  LEU A 147     -19.031  17.778  32.061  1.00  0.74           C  
ATOM   2270  CD1 LEU A 147     -19.248  17.174  30.670  1.00  0.74           C  
ATOM   2271  CD2 LEU A 147     -20.345  18.036  32.760  1.00  0.74           C  
ATOM   2272  H   LEU A 147     -16.388  18.529  33.067  1.00  0.74           H  
ATOM   2273  HA  LEU A 147     -18.538  17.771  34.774  1.00  0.74           H  
ATOM   2274 1HB  LEU A 147     -17.348  16.531  32.301  1.00  0.74           H  
ATOM   2275 2HB  LEU A 147     -18.821  15.926  33.067  1.00  0.74           H  
ATOM   2276  HG  LEU A 147     -18.490  18.717  31.947  1.00  0.74           H  
ATOM   2277 1HD1 LEU A 147     -19.830  17.861  30.056  1.00  0.74           H  
ATOM   2278 2HD1 LEU A 147     -18.277  17.012  30.213  1.00  0.74           H  
ATOM   2279 3HD1 LEU A 147     -19.777  16.225  30.757  1.00  0.74           H  
ATOM   2280 1HD2 LEU A 147     -20.939  18.732  32.167  1.00  0.74           H  
ATOM   2281 2HD2 LEU A 147     -20.888  17.097  32.872  1.00  0.74           H  
ATOM   2282 3HD2 LEU A 147     -20.154  18.467  33.743  1.00  0.74           H  
ATOM   2283  N   VAL A 148     -15.904  15.760  34.895  1.00  0.73           N  
ATOM   2284  CA  VAL A 148     -15.347  14.683  35.712  1.00  0.73           C  
ATOM   2285  C   VAL A 148     -15.334  15.104  37.171  1.00  0.73           C  
ATOM   2286  O   VAL A 148     -15.768  14.354  38.052  1.00  0.73           O  
ATOM   2287  CB  VAL A 148     -13.900  14.323  35.297  1.00  0.73           C  
ATOM   2288  CG1 VAL A 148     -13.307  13.368  36.319  1.00  0.73           C  
ATOM   2289  CG2 VAL A 148     -13.883  13.659  33.944  1.00  0.73           C  
ATOM   2290  H   VAL A 148     -15.349  16.185  34.153  1.00  0.73           H  
ATOM   2291  HA  VAL A 148     -15.972  13.802  35.608  1.00  0.73           H  
ATOM   2292  HB  VAL A 148     -13.295  15.229  35.272  1.00  0.73           H  
ATOM   2293 1HG1 VAL A 148     -12.281  13.112  36.037  1.00  0.73           H  
ATOM   2294 2HG1 VAL A 148     -13.310  13.848  37.289  1.00  0.73           H  
ATOM   2295 3HG1 VAL A 148     -13.907  12.477  36.363  1.00  0.73           H  
ATOM   2296 1HG2 VAL A 148     -12.858  13.416  33.677  1.00  0.73           H  
ATOM   2297 2HG2 VAL A 148     -14.466  12.757  33.988  1.00  0.73           H  
ATOM   2298 3HG2 VAL A 148     -14.300  14.315  33.206  1.00  0.73           H  
ATOM   2299  N   ARG A 149     -14.879  16.328  37.421  1.00  0.75           N  
ATOM   2300  CA  ARG A 149     -14.817  16.846  38.771  1.00  0.75           C  
ATOM   2301  C   ARG A 149     -16.215  16.919  39.384  1.00  0.75           C  
ATOM   2302  O   ARG A 149     -16.422  16.490  40.520  1.00  0.75           O  
ATOM   2303  CB  ARG A 149     -14.172  18.228  38.725  1.00  0.75           C  
ATOM   2304  CG  ARG A 149     -12.681  18.200  38.403  1.00  0.75           C  
ATOM   2305  CD  ARG A 149     -12.123  19.540  38.192  1.00  0.75           C  
ATOM   2306  NE  ARG A 149     -10.703  19.483  37.872  1.00  0.75           N  
ATOM   2307  CZ  ARG A 149      -9.978  20.523  37.417  1.00  0.75           C  
ATOM   2308  NH1 ARG A 149     -10.550  21.691  37.228  1.00  0.75           N  
ATOM   2309  NH2 ARG A 149      -8.690  20.372  37.158  1.00  0.75           N  
ATOM   2310  H   ARG A 149     -14.544  16.905  36.647  1.00  0.75           H  
ATOM   2311  HA  ARG A 149     -14.198  16.180  39.371  1.00  0.75           H  
ATOM   2312 1HB  ARG A 149     -14.646  18.814  37.946  1.00  0.75           H  
ATOM   2313 2HB  ARG A 149     -14.320  18.756  39.654  1.00  0.75           H  
ATOM   2314 1HG  ARG A 149     -12.151  17.766  39.226  1.00  0.75           H  
ATOM   2315 2HG  ARG A 149     -12.508  17.602  37.513  1.00  0.75           H  
ATOM   2316 1HD  ARG A 149     -12.643  20.015  37.359  1.00  0.75           H  
ATOM   2317 2HD  ARG A 149     -12.250  20.136  39.093  1.00  0.75           H  
ATOM   2318  HE  ARG A 149     -10.230  18.600  38.002  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 149     -11.535  21.808  37.424  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 149     -10.006  22.471  36.888  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 149      -8.244  19.478  37.302  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 149      -8.151  21.155  36.817  1.00  0.75           H  
ATOM   2323  N   ALA A 150     -17.198  17.388  38.602  1.00  0.81           N  
ATOM   2324  CA  ALA A 150     -18.582  17.495  39.064  1.00  0.81           C  
ATOM   2325  C   ALA A 150     -19.180  16.138  39.439  1.00  0.81           C  
ATOM   2326  O   ALA A 150     -19.943  16.029  40.399  1.00  0.81           O  
ATOM   2327  CB  ALA A 150     -19.439  18.146  37.992  1.00  0.81           C  
ATOM   2328  H   ALA A 150     -16.969  17.724  37.665  1.00  0.81           H  
ATOM   2329  HA  ALA A 150     -18.586  18.121  39.957  1.00  0.81           H  
ATOM   2330 1HB  ALA A 150     -20.458  18.254  38.356  1.00  0.81           H  
ATOM   2331 2HB  ALA A 150     -19.030  19.126  37.745  1.00  0.81           H  
ATOM   2332 3HB  ALA A 150     -19.434  17.517  37.104  1.00  0.81           H  
ATOM   2333  N   LYS A 151     -18.825  15.097  38.685  1.00  0.91           N  
ATOM   2334  CA  LYS A 151     -19.335  13.755  38.942  1.00  0.91           C  
ATOM   2335  C   LYS A 151     -18.691  13.113  40.168  1.00  0.91           C  
ATOM   2336  O   LYS A 151     -19.340  12.353  40.890  1.00  0.91           O  
ATOM   2337  CB  LYS A 151     -19.105  12.865  37.725  1.00  0.91           C  
ATOM   2338  CG  LYS A 151     -19.954  13.193  36.480  1.00  0.91           C  
ATOM   2339  CD  LYS A 151     -21.410  12.796  36.650  1.00  0.91           C  
ATOM   2340  CE  LYS A 151     -22.215  13.129  35.392  1.00  0.91           C  
ATOM   2341  NZ  LYS A 151     -23.639  12.692  35.503  1.00  0.91           N  
ATOM   2342  H   LYS A 151     -18.213  15.248  37.883  1.00  0.91           H  
ATOM   2343  HA  LYS A 151     -20.405  13.827  39.126  1.00  0.91           H  
ATOM   2344 1HB  LYS A 151     -18.055  12.942  37.428  1.00  0.91           H  
ATOM   2345 2HB  LYS A 151     -19.296  11.833  37.996  1.00  0.91           H  
ATOM   2346 1HG  LYS A 151     -19.910  14.262  36.286  1.00  0.91           H  
ATOM   2347 2HG  LYS A 151     -19.560  12.671  35.619  1.00  0.91           H  
ATOM   2348 1HD  LYS A 151     -21.476  11.720  36.832  1.00  0.91           H  
ATOM   2349 2HD  LYS A 151     -21.838  13.322  37.502  1.00  0.91           H  
ATOM   2350 1HE  LYS A 151     -22.190  14.207  35.248  1.00  0.91           H  
ATOM   2351 2HE  LYS A 151     -21.762  12.643  34.522  1.00  0.91           H  
ATOM   2352 1HZ  LYS A 151     -24.141  12.940  34.670  1.00  0.91           H  
ATOM   2353 2HZ  LYS A 151     -23.683  11.664  35.610  1.00  0.91           H  
ATOM   2354 3HZ  LYS A 151     -24.075  13.132  36.296  1.00  0.91           H  
ATOM   2355  N   LEU A 152     -17.418  13.416  40.410  1.00  1.06           N  
ATOM   2356  CA  LEU A 152     -16.710  12.833  41.542  1.00  1.06           C  
ATOM   2357  C   LEU A 152     -16.941  13.522  42.888  1.00  1.06           C  
ATOM   2358  O   LEU A 152     -17.083  12.842  43.905  1.00  1.06           O  
ATOM   2359  CB  LEU A 152     -15.224  12.821  41.235  1.00  1.06           C  
ATOM   2360  CG  LEU A 152     -14.814  11.880  40.121  1.00  1.06           C  
ATOM   2361  CD1 LEU A 152     -13.393  12.095  39.816  1.00  1.06           C  
ATOM   2362  CD2 LEU A 152     -15.047  10.444  40.572  1.00  1.06           C  
ATOM   2363  H   LEU A 152     -16.918  14.029  39.764  1.00  1.06           H  
ATOM   2364  HA  LEU A 152     -17.041  11.802  41.640  1.00  1.06           H  
ATOM   2365 1HB  LEU A 152     -14.918  13.832  40.953  1.00  1.06           H  
ATOM   2366 2HB  LEU A 152     -14.704  12.543  42.112  1.00  1.06           H  
ATOM   2367  HG  LEU A 152     -15.397  12.089  39.223  1.00  1.06           H  
ATOM   2368 1HD1 LEU A 152     -13.094  11.432  39.018  1.00  1.06           H  
ATOM   2369 2HD1 LEU A 152     -13.250  13.128  39.509  1.00  1.06           H  
ATOM   2370 3HD1 LEU A 152     -12.794  11.896  40.694  1.00  1.06           H  
ATOM   2371 1HD2 LEU A 152     -14.747   9.770  39.794  1.00  1.06           H  
ATOM   2372 2HD2 LEU A 152     -14.455  10.245  41.469  1.00  1.06           H  
ATOM   2373 3HD2 LEU A 152     -16.105  10.294  40.794  1.00  1.06           H  
ATOM   2374  N   ALA A 153     -16.989  14.851  42.913  1.00  1.25           N  
ATOM   2375  CA  ALA A 153     -17.157  15.566  44.177  1.00  1.25           C  
ATOM   2376  C   ALA A 153     -17.376  17.061  43.942  1.00  1.25           C  
ATOM   2377  O   ALA A 153     -18.519  17.517  43.917  1.00  1.25           O  
ATOM   2378  OXT ALA A 153     -16.434  17.826  44.131  1.00  1.25           O  
ATOM   2379  CB  ALA A 153     -15.942  15.352  45.083  1.00  1.25           C  
ATOM   2380  H   ALA A 153     -16.882  15.379  42.045  1.00  1.25           H  
ATOM   2381  HA  ALA A 153     -18.046  15.174  44.672  1.00  1.25           H  
ATOM   2382 1HB  ALA A 153     -16.100  15.877  46.023  1.00  1.25           H  
ATOM   2383 2HB  ALA A 153     -15.789  14.298  45.293  1.00  1.25           H  
ATOM   2384 3HB  ALA A 153     -15.077  15.738  44.602  1.00  1.25           H  
ENDMDL

REMARK ID 617768 DOMAINID 611896 MODEL 2 2024-05-18_00000210_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.309  -1.450  -0.094  1.00  9.00           N  
ATOM      2  CA  GLY A   1       3.246  -0.638  -0.861  1.00  9.00           C  
ATOM      3  C   GLY A   1       3.135   0.833  -0.480  1.00  9.00           C  
ATOM      4  O   GLY A   1       3.173   1.185   0.699  1.00  9.00           O  
ATOM      5  H   GLY A   1       1.454  -1.020   0.232  1.00  9.00           H  
ATOM      6 1HA  GLY A   1       4.263  -0.989  -0.682  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       3.046  -0.759  -1.924  1.00  9.00           H  
ATOM      8  N   SER A   2       3.017   1.695  -1.486  1.00  7.90           N  
ATOM      9  CA  SER A   2       2.884   3.130  -1.251  1.00  7.90           C  
ATOM     10  C   SER A   2       1.616   3.443  -0.470  1.00  7.90           C  
ATOM     11  O   SER A   2       0.574   2.826  -0.694  1.00  7.90           O  
ATOM     12  CB  SER A   2       2.862   3.884  -2.565  1.00  7.90           C  
ATOM     13  OG  SER A   2       2.657   5.256  -2.349  1.00  7.90           O  
ATOM     14  H   SER A   2       3.003   1.346  -2.432  1.00  7.90           H  
ATOM     15  HA  SER A   2       3.740   3.468  -0.665  1.00  7.90           H  
ATOM     16 1HB  SER A   2       3.803   3.732  -3.090  1.00  7.90           H  
ATOM     17 2HB  SER A   2       2.066   3.491  -3.194  1.00  7.90           H  
ATOM     18  HG  SER A   2       1.807   5.332  -1.870  1.00  7.90           H  
ATOM     19  N   ALA A   3       1.704   4.403   0.444  1.00  6.47           N  
ATOM     20  CA  ALA A   3       0.537   4.822   1.210  1.00  6.47           C  
ATOM     21  C   ALA A   3      -0.515   5.406   0.283  1.00  6.47           C  
ATOM     22  O   ALA A   3      -0.174   6.067  -0.700  1.00  6.47           O  
ATOM     23  CB  ALA A   3       0.922   5.847   2.263  1.00  6.47           C  
ATOM     24  H   ALA A   3       2.593   4.855   0.599  1.00  6.47           H  
ATOM     25  HA  ALA A   3       0.114   3.945   1.697  1.00  6.47           H  
ATOM     26 1HB  ALA A   3       0.034   6.134   2.829  1.00  6.47           H  
ATOM     27 2HB  ALA A   3       1.662   5.416   2.937  1.00  6.47           H  
ATOM     28 3HB  ALA A   3       1.341   6.726   1.776  1.00  6.47           H  
ATOM     29  N   LYS A   4      -1.783   5.183   0.612  1.00  4.92           N  
ATOM     30  CA  LYS A   4      -2.895   5.750  -0.142  1.00  4.92           C  
ATOM     31  C   LYS A   4      -3.554   6.891   0.615  1.00  4.92           C  
ATOM     32  O   LYS A   4      -3.839   6.766   1.805  1.00  4.92           O  
ATOM     33  CB  LYS A   4      -3.942   4.684  -0.466  1.00  4.92           C  
ATOM     34  CG  LYS A   4      -5.126   5.208  -1.283  1.00  4.92           C  
ATOM     35  CD  LYS A   4      -6.106   4.103  -1.635  1.00  4.92           C  
ATOM     36  CE  LYS A   4      -7.291   4.656  -2.415  1.00  4.92           C  
ATOM     37  NZ  LYS A   4      -8.268   3.589  -2.772  1.00  4.92           N  
ATOM     38  H   LYS A   4      -1.985   4.610   1.418  1.00  4.92           H  
ATOM     39  HA  LYS A   4      -2.510   6.155  -1.079  1.00  4.92           H  
ATOM     40 1HB  LYS A   4      -3.475   3.874  -1.028  1.00  4.92           H  
ATOM     41 2HB  LYS A   4      -4.333   4.263   0.459  1.00  4.92           H  
ATOM     42 1HG  LYS A   4      -5.660   5.965  -0.705  1.00  4.92           H  
ATOM     43 2HG  LYS A   4      -4.763   5.672  -2.198  1.00  4.92           H  
ATOM     44 1HD  LYS A   4      -5.604   3.344  -2.236  1.00  4.92           H  
ATOM     45 2HD  LYS A   4      -6.471   3.638  -0.720  1.00  4.92           H  
ATOM     46 1HE  LYS A   4      -7.793   5.412  -1.809  1.00  4.92           H  
ATOM     47 2HE  LYS A   4      -6.928   5.123  -3.330  1.00  4.92           H  
ATOM     48 1HZ  LYS A   4      -9.037   3.994  -3.287  1.00  4.92           H  
ATOM     49 2HZ  LYS A   4      -7.812   2.891  -3.342  1.00  4.92           H  
ATOM     50 3HZ  LYS A   4      -8.619   3.158  -1.929  1.00  4.92           H  
ATOM     51  N   ASP A   5      -3.804   7.990  -0.081  1.00  3.51           N  
ATOM     52  CA  ASP A   5      -4.487   9.139   0.493  1.00  3.51           C  
ATOM     53  C   ASP A   5      -6.009   8.925   0.428  1.00  3.51           C  
ATOM     54  O   ASP A   5      -6.524   8.666  -0.660  1.00  3.51           O  
ATOM     55  CB  ASP A   5      -4.129  10.412  -0.270  1.00  3.51           C  
ATOM     56  CG  ASP A   5      -2.681  10.836  -0.075  1.00  3.51           C  
ATOM     57  OD1 ASP A   5      -2.257  10.964   1.049  1.00  3.51           O  
ATOM     58  OD2 ASP A   5      -2.008  11.017  -1.058  1.00  3.51           O  
ATOM     59  H   ASP A   5      -3.517   8.024  -1.049  1.00  3.51           H  
ATOM     60  HA  ASP A   5      -4.139   9.267   1.508  1.00  3.51           H  
ATOM     61 1HB  ASP A   5      -4.311  10.264  -1.334  1.00  3.51           H  
ATOM     62 2HB  ASP A   5      -4.780  11.225   0.062  1.00  3.51           H  
ATOM     63  N   PRO A   6      -6.745   8.940   1.555  1.00  2.42           N  
ATOM     64  CA  PRO A   6      -8.189   8.783   1.609  1.00  2.42           C  
ATOM     65  C   PRO A   6      -8.860   9.849   0.758  1.00  2.42           C  
ATOM     66  O   PRO A   6      -8.385  10.984   0.694  1.00  2.42           O  
ATOM     67  CB  PRO A   6      -8.503   8.995   3.094  1.00  2.42           C  
ATOM     68  CG  PRO A   6      -7.229   8.621   3.811  1.00  2.42           C  
ATOM     69  CD  PRO A   6      -6.112   9.065   2.889  1.00  2.42           C  
ATOM     70  HA  PRO A   6      -8.463   7.772   1.271  1.00  2.42           H  
ATOM     71 1HB  PRO A   6      -8.804  10.040   3.264  1.00  2.42           H  
ATOM     72 2HB  PRO A   6      -9.358   8.368   3.386  1.00  2.42           H  
ATOM     73 1HG  PRO A   6      -7.187   9.115   4.793  1.00  2.42           H  
ATOM     74 2HG  PRO A   6      -7.207   7.537   4.002  1.00  2.42           H  
ATOM     75 1HD  PRO A   6      -5.806  10.103   3.088  1.00  2.42           H  
ATOM     76 2HD  PRO A   6      -5.296   8.345   3.023  1.00  2.42           H  
ATOM     77  N   MET A   7      -9.976   9.506   0.126  1.00  1.68           N  
ATOM     78  CA  MET A   7     -10.681  10.484  -0.695  1.00  1.68           C  
ATOM     79  C   MET A   7     -11.420  11.513   0.158  1.00  1.68           C  
ATOM     80  O   MET A   7     -12.220  11.147   1.024  1.00  1.68           O  
ATOM     81  CB  MET A   7     -11.665   9.771  -1.626  1.00  1.68           C  
ATOM     82  CG  MET A   7     -12.374  10.698  -2.591  1.00  1.68           C  
ATOM     83  SD  MET A   7     -13.487   9.864  -3.742  1.00  1.68           S  
ATOM     84  CE  MET A   7     -12.322   9.190  -4.903  1.00  1.68           C  
ATOM     85  H   MET A   7     -10.334   8.565   0.205  1.00  1.68           H  
ATOM     86  HA  MET A   7      -9.948  11.020  -1.300  1.00  1.68           H  
ATOM     87 1HB  MET A   7     -11.138   9.016  -2.207  1.00  1.68           H  
ATOM     88 2HB  MET A   7     -12.428   9.263  -1.034  1.00  1.68           H  
ATOM     89 1HG  MET A   7     -12.941  11.433  -2.035  1.00  1.68           H  
ATOM     90 2HG  MET A   7     -11.621  11.228  -3.171  1.00  1.68           H  
ATOM     91 1HE  MET A   7     -12.856   8.643  -5.680  1.00  1.68           H  
ATOM     92 2HE  MET A   7     -11.753  10.003  -5.357  1.00  1.68           H  
ATOM     93 3HE  MET A   7     -11.641   8.514  -4.386  1.00  1.68           H  
ATOM     94  N   ALA A   8     -11.166  12.796  -0.120  1.00  1.21           N  
ATOM     95  CA  ALA A   8     -11.793  13.929   0.580  1.00  1.21           C  
ATOM     96  C   ALA A   8     -13.283  13.963   0.315  1.00  1.21           C  
ATOM     97  O   ALA A   8     -13.727  13.521  -0.748  1.00  1.21           O  
ATOM     98  CB  ALA A   8     -11.177  15.246   0.142  1.00  1.21           C  
ATOM     99  H   ALA A   8     -10.485  12.995  -0.841  1.00  1.21           H  
ATOM    100  HA  ALA A   8     -11.641  13.799   1.655  1.00  1.21           H  
ATOM    101 1HB  ALA A   8     -11.651  16.062   0.693  1.00  1.21           H  
ATOM    102 2HB  ALA A   8     -10.109  15.233   0.357  1.00  1.21           H  
ATOM    103 3HB  ALA A   8     -11.332  15.386  -0.927  1.00  1.21           H  
ATOM    104  N   LEU A   9     -14.053  14.551   1.223  1.00  0.93           N  
ATOM    105  CA  LEU A   9     -15.500  14.604   1.007  1.00  0.93           C  
ATOM    106  C   LEU A   9     -15.906  15.339  -0.270  1.00  0.93           C  
ATOM    107  O   LEU A   9     -16.881  14.949  -0.909  1.00  0.93           O  
ATOM    108  CB  LEU A   9     -16.186  15.244   2.197  1.00  0.93           C  
ATOM    109  CG  LEU A   9     -16.212  14.434   3.458  1.00  0.93           C  
ATOM    110  CD1 LEU A   9     -16.728  15.287   4.580  1.00  0.93           C  
ATOM    111  CD2 LEU A   9     -17.120  13.224   3.257  1.00  0.93           C  
ATOM    112  H   LEU A   9     -13.639  14.931   2.091  1.00  0.93           H  
ATOM    113  HA  LEU A   9     -15.857  13.580   0.934  1.00  0.93           H  
ATOM    114 1HB  LEU A   9     -15.658  16.164   2.434  1.00  0.93           H  
ATOM    115 2HB  LEU A   9     -17.212  15.482   1.924  1.00  0.93           H  
ATOM    116  HG  LEU A   9     -15.199  14.107   3.705  1.00  0.93           H  
ATOM    117 1HD1 LEU A   9     -16.728  14.689   5.479  1.00  0.93           H  
ATOM    118 2HD1 LEU A   9     -16.079  16.146   4.717  1.00  0.93           H  
ATOM    119 3HD1 LEU A   9     -17.738  15.626   4.360  1.00  0.93           H  
ATOM    120 1HD2 LEU A   9     -17.148  12.629   4.171  1.00  0.93           H  
ATOM    121 2HD2 LEU A   9     -18.131  13.558   3.016  1.00  0.93           H  
ATOM    122 3HD2 LEU A   9     -16.739  12.616   2.443  1.00  0.93           H  
ATOM    123  N   ILE A  10     -15.179  16.376  -0.690  1.00  0.77           N  
ATOM    124  CA  ILE A  10     -15.592  17.037  -1.931  1.00  0.77           C  
ATOM    125  C   ILE A  10     -15.488  16.054  -3.090  1.00  0.77           C  
ATOM    126  O   ILE A  10     -16.381  15.976  -3.936  1.00  0.77           O  
ATOM    127  CB  ILE A  10     -14.761  18.283  -2.260  1.00  0.77           C  
ATOM    128  CG1 ILE A  10     -15.028  19.329  -1.281  1.00  0.77           C  
ATOM    129  CG2 ILE A  10     -15.144  18.782  -3.618  1.00  0.77           C  
ATOM    130  CD1 ILE A  10     -14.069  20.509  -1.316  1.00  0.77           C  
ATOM    131  H   ILE A  10     -14.376  16.689  -0.164  1.00  0.77           H  
ATOM    132  HA  ILE A  10     -16.632  17.343  -1.835  1.00  0.77           H  
ATOM    133  HB  ILE A  10     -13.698  18.041  -2.234  1.00  0.77           H  
ATOM    134 1HG1 ILE A  10     -16.037  19.692  -1.435  1.00  0.77           H  
ATOM    135 2HG1 ILE A  10     -14.979  18.879  -0.359  1.00  0.77           H  
ATOM    136 1HG2 ILE A  10     -14.562  19.668  -3.863  1.00  0.77           H  
ATOM    137 2HG2 ILE A  10     -14.951  18.017  -4.333  1.00  0.77           H  
ATOM    138 3HG2 ILE A  10     -16.201  19.028  -3.626  1.00  0.77           H  
ATOM    139 1HD1 ILE A  10     -14.338  21.231  -0.539  1.00  0.77           H  
ATOM    140 2HD1 ILE A  10     -13.052  20.160  -1.139  1.00  0.77           H  
ATOM    141 3HD1 ILE A  10     -14.120  20.998  -2.287  1.00  0.77           H  
ATOM    142  N   ASP A  11     -14.382  15.313  -3.149  1.00  0.68           N  
ATOM    143  CA  ASP A  11     -14.213  14.328  -4.205  1.00  0.68           C  
ATOM    144  C   ASP A  11     -15.252  13.214  -4.095  1.00  0.68           C  
ATOM    145  O   ASP A  11     -15.767  12.746  -5.112  1.00  0.68           O  
ATOM    146  CB  ASP A  11     -12.782  13.784  -4.232  1.00  0.68           C  
ATOM    147  CG  ASP A  11     -11.738  14.793  -4.817  1.00  0.68           C  
ATOM    148  OD1 ASP A  11     -12.144  15.782  -5.423  1.00  0.68           O  
ATOM    149  OD2 ASP A  11     -10.564  14.559  -4.674  1.00  0.68           O  
ATOM    150  H   ASP A  11     -13.680  15.407  -2.429  1.00  0.68           H  
ATOM    151  HA  ASP A  11     -14.378  14.817  -5.152  1.00  0.68           H  
ATOM    152 1HB  ASP A  11     -12.487  13.542  -3.212  1.00  0.68           H  
ATOM    153 2HB  ASP A  11     -12.755  12.863  -4.815  1.00  0.68           H  
ATOM    154  N   GLN A  12     -15.621  12.813  -2.872  1.00  0.63           N  
ATOM    155  CA  GLN A  12     -16.634  11.766  -2.755  1.00  0.63           C  
ATOM    156  C   GLN A  12     -17.957  12.287  -3.324  1.00  0.63           C  
ATOM    157  O   GLN A  12     -18.642  11.585  -4.070  1.00  0.63           O  
ATOM    158  CB  GLN A  12     -16.841  11.337  -1.296  1.00  0.63           C  
ATOM    159  CG  GLN A  12     -15.684  10.587  -0.636  1.00  0.63           C  
ATOM    160  CD  GLN A  12     -15.991  10.272   0.822  1.00  0.63           C  
ATOM    161  OE1 GLN A  12     -17.148   9.979   1.155  1.00  0.63           O  
ATOM    162  NE2 GLN A  12     -14.990  10.329   1.698  1.00  0.63           N  
ATOM    163  H   GLN A  12     -15.171  13.203  -2.044  1.00  0.63           H  
ATOM    164  HA  GLN A  12     -16.325  10.904  -3.342  1.00  0.63           H  
ATOM    165 1HB  GLN A  12     -17.042  12.222  -0.697  1.00  0.63           H  
ATOM    166 2HB  GLN A  12     -17.725  10.704  -1.234  1.00  0.63           H  
ATOM    167 1HG  GLN A  12     -15.497   9.656  -1.167  1.00  0.63           H  
ATOM    168 2HG  GLN A  12     -14.802  11.217  -0.657  1.00  0.63           H  
ATOM    169 1HE2 GLN A  12     -15.158  10.129   2.662  1.00  0.63           H  
ATOM    170 2HE2 GLN A  12     -14.038  10.574   1.399  1.00  0.63           H  
ATOM    171  N   LEU A  13     -18.284  13.552  -3.037  1.00  0.60           N  
ATOM    172  CA  LEU A  13     -19.494  14.161  -3.573  1.00  0.60           C  
ATOM    173  C   LEU A  13     -19.440  14.240  -5.098  1.00  0.60           C  
ATOM    174  O   LEU A  13     -20.415  13.895  -5.766  1.00  0.60           O  
ATOM    175  CB  LEU A  13     -19.677  15.561  -2.965  1.00  0.60           C  
ATOM    176  CG  LEU A  13     -20.152  15.668  -1.484  1.00  0.60           C  
ATOM    177  CD1 LEU A  13     -19.959  17.086  -0.967  1.00  0.60           C  
ATOM    178  CD2 LEU A  13     -21.636  15.379  -1.430  1.00  0.60           C  
ATOM    179  H   LEU A  13     -17.688  14.096  -2.412  1.00  0.60           H  
ATOM    180  HA  LEU A  13     -20.345  13.545  -3.291  1.00  0.60           H  
ATOM    181 1HB  LEU A  13     -18.715  16.040  -2.996  1.00  0.60           H  
ATOM    182 2HB  LEU A  13     -20.368  16.121  -3.582  1.00  0.60           H  
ATOM    183  HG  LEU A  13     -19.591  14.964  -0.864  1.00  0.60           H  
ATOM    184 1HD1 LEU A  13     -20.311  17.150   0.062  1.00  0.60           H  
ATOM    185 2HD1 LEU A  13     -18.901  17.340  -1.004  1.00  0.60           H  
ATOM    186 3HD1 LEU A  13     -20.524  17.781  -1.589  1.00  0.60           H  
ATOM    187 1HD2 LEU A  13     -21.989  15.448  -0.402  1.00  0.60           H  
ATOM    188 2HD2 LEU A  13     -22.169  16.104  -2.043  1.00  0.60           H  
ATOM    189 3HD2 LEU A  13     -21.816  14.399  -1.810  1.00  0.60           H  
ATOM    190  N   LYS A  14     -18.292  14.620  -5.670  1.00  0.59           N  
ATOM    191  CA  LYS A  14     -18.195  14.686  -7.129  1.00  0.59           C  
ATOM    192  C   LYS A  14     -18.355  13.304  -7.775  1.00  0.59           C  
ATOM    193  O   LYS A  14     -19.041  13.166  -8.796  1.00  0.59           O  
ATOM    194  CB  LYS A  14     -16.865  15.310  -7.561  1.00  0.59           C  
ATOM    195  CG  LYS A  14     -16.743  16.819  -7.305  1.00  0.59           C  
ATOM    196  CD  LYS A  14     -15.452  17.368  -7.918  1.00  0.59           C  
ATOM    197  CE  LYS A  14     -14.275  16.784  -7.175  1.00  0.59           C  
ATOM    198  NZ  LYS A  14     -12.966  17.360  -7.525  1.00  0.59           N  
ATOM    199  H   LYS A  14     -17.501  14.901  -5.088  1.00  0.59           H  
ATOM    200  HA  LYS A  14     -19.003  15.320  -7.495  1.00  0.59           H  
ATOM    201 1HB  LYS A  14     -16.054  14.815  -7.024  1.00  0.59           H  
ATOM    202 2HB  LYS A  14     -16.708  15.131  -8.623  1.00  0.59           H  
ATOM    203 1HG  LYS A  14     -17.600  17.335  -7.737  1.00  0.59           H  
ATOM    204 2HG  LYS A  14     -16.735  17.003  -6.231  1.00  0.59           H  
ATOM    205 1HD  LYS A  14     -15.389  17.098  -8.972  1.00  0.59           H  
ATOM    206 2HD  LYS A  14     -15.430  18.453  -7.826  1.00  0.59           H  
ATOM    207 1HE  LYS A  14     -14.438  16.933  -6.132  1.00  0.59           H  
ATOM    208 2HE  LYS A  14     -14.240  15.713  -7.370  1.00  0.59           H  
ATOM    209 1HZ  LYS A  14     -12.295  16.859  -6.910  1.00  0.59           H  
ATOM    210 2HZ  LYS A  14     -12.748  17.206  -8.493  1.00  0.59           H  
ATOM    211 3HZ  LYS A  14     -12.950  18.341  -7.321  1.00  0.59           H  
ATOM    212  N   GLU A  15     -17.762  12.262  -7.176  1.00  0.58           N  
ATOM    213  CA  GLU A  15     -17.899  10.934  -7.768  1.00  0.58           C  
ATOM    214  C   GLU A  15     -19.348  10.467  -7.687  1.00  0.58           C  
ATOM    215  O   GLU A  15     -19.880   9.903  -8.651  1.00  0.58           O  
ATOM    216  CB  GLU A  15     -16.964   9.925  -7.084  1.00  0.58           C  
ATOM    217  CG  GLU A  15     -15.453  10.128  -7.367  1.00  0.58           C  
ATOM    218  CD  GLU A  15     -15.065   9.908  -8.821  1.00  0.58           C  
ATOM    219  OE1 GLU A  15     -15.392   8.874  -9.351  1.00  0.58           O  
ATOM    220  OE2 GLU A  15     -14.448  10.783  -9.409  1.00  0.58           O  
ATOM    221  H   GLU A  15     -17.198  12.400  -6.335  1.00  0.58           H  
ATOM    222  HA  GLU A  15     -17.624  10.994  -8.816  1.00  0.58           H  
ATOM    223 1HB  GLU A  15     -17.103   9.992  -6.000  1.00  0.58           H  
ATOM    224 2HB  GLU A  15     -17.236   8.914  -7.385  1.00  0.58           H  
ATOM    225 1HG  GLU A  15     -15.179  11.143  -7.081  1.00  0.58           H  
ATOM    226 2HG  GLU A  15     -14.894   9.445  -6.740  1.00  0.58           H  
ATOM    227  N   GLU A  16     -20.016  10.766  -6.571  1.00  0.58           N  
ATOM    228  CA  GLU A  16     -21.408  10.384  -6.432  1.00  0.58           C  
ATOM    229  C   GLU A  16     -22.280  11.188  -7.393  1.00  0.58           C  
ATOM    230  O   GLU A  16     -23.261  10.658  -7.916  1.00  0.58           O  
ATOM    231  CB  GLU A  16     -21.860  10.493  -4.983  1.00  0.58           C  
ATOM    232  CG  GLU A  16     -21.225   9.422  -4.046  1.00  0.58           C  
ATOM    233  CD  GLU A  16     -21.605   8.002  -4.360  1.00  0.58           C  
ATOM    234  OE1 GLU A  16     -22.781   7.729  -4.442  1.00  0.58           O  
ATOM    235  OE2 GLU A  16     -20.729   7.177  -4.486  1.00  0.58           O  
ATOM    236  H   GLU A  16     -19.538  11.229  -5.795  1.00  0.58           H  
ATOM    237  HA  GLU A  16     -21.496   9.337  -6.709  1.00  0.58           H  
ATOM    238 1HB  GLU A  16     -21.596  11.482  -4.597  1.00  0.58           H  
ATOM    239 2HB  GLU A  16     -22.940  10.388  -4.927  1.00  0.58           H  
ATOM    240 1HG  GLU A  16     -20.142   9.510  -4.099  1.00  0.58           H  
ATOM    241 2HG  GLU A  16     -21.523   9.617  -3.036  1.00  0.58           H  
ATOM    242  N   GLN A  17     -21.917  12.451  -7.660  1.00  0.61           N  
ATOM    243  CA  GLN A  17     -22.664  13.256  -8.619  1.00  0.61           C  
ATOM    244  C   GLN A  17     -22.639  12.551  -9.964  1.00  0.61           C  
ATOM    245  O   GLN A  17     -23.675  12.383 -10.605  1.00  0.61           O  
ATOM    246  CB  GLN A  17     -22.047  14.652  -8.796  1.00  0.61           C  
ATOM    247  CG  GLN A  17     -22.811  15.557  -9.730  1.00  0.61           C  
ATOM    248  CD  GLN A  17     -22.167  16.908  -9.929  1.00  0.61           C  
ATOM    249  OE1 GLN A  17     -21.936  17.650  -8.978  1.00  0.61           O  
ATOM    250  NE2 GLN A  17     -21.866  17.245 -11.177  1.00  0.61           N  
ATOM    251  H   GLN A  17     -21.126  12.864  -7.170  1.00  0.61           H  
ATOM    252  HA  GLN A  17     -23.697  13.347  -8.284  1.00  0.61           H  
ATOM    253 1HB  GLN A  17     -21.951  15.140  -7.834  1.00  0.61           H  
ATOM    254 2HB  GLN A  17     -21.049  14.552  -9.202  1.00  0.61           H  
ATOM    255 1HG  GLN A  17     -22.941  15.073 -10.690  1.00  0.61           H  
ATOM    256 2HG  GLN A  17     -23.762  15.742  -9.269  1.00  0.61           H  
ATOM    257 1HE2 GLN A  17     -21.431  18.128 -11.368  1.00  0.61           H  
ATOM    258 2HE2 GLN A  17     -22.058  16.614 -11.929  1.00  0.61           H  
ATOM    259  N   LYS A  18     -21.451  12.103 -10.383  1.00  0.70           N  
ATOM    260  CA  LYS A  18     -21.331  11.431 -11.670  1.00  0.70           C  
ATOM    261  C   LYS A  18     -22.140  10.145 -11.714  1.00  0.70           C  
ATOM    262  O   LYS A  18     -22.806   9.857 -12.714  1.00  0.70           O  
ATOM    263  CB  LYS A  18     -19.860  11.172 -11.992  1.00  0.70           C  
ATOM    264  CG  LYS A  18     -19.075  12.446 -12.338  1.00  0.70           C  
ATOM    265  CD  LYS A  18     -17.662  12.130 -12.811  1.00  0.70           C  
ATOM    266  CE  LYS A  18     -16.800  11.687 -11.640  1.00  0.70           C  
ATOM    267  NZ  LYS A  18     -15.371  11.475 -12.015  1.00  0.70           N  
ATOM    268  H   LYS A  18     -20.619  12.263  -9.807  1.00  0.70           H  
ATOM    269  HA  LYS A  18     -21.732  12.080 -12.429  1.00  0.70           H  
ATOM    270 1HB  LYS A  18     -19.378  10.708 -11.126  1.00  0.70           H  
ATOM    271 2HB  LYS A  18     -19.783  10.478 -12.825  1.00  0.70           H  
ATOM    272 1HG  LYS A  18     -19.597  12.996 -13.118  1.00  0.70           H  
ATOM    273 2HG  LYS A  18     -19.019  13.078 -11.449  1.00  0.70           H  
ATOM    274 1HD  LYS A  18     -17.690  11.336 -13.556  1.00  0.70           H  
ATOM    275 2HD  LYS A  18     -17.219  13.018 -13.261  1.00  0.70           H  
ATOM    276 1HE  LYS A  18     -16.849  12.447 -10.859  1.00  0.70           H  
ATOM    277 2HE  LYS A  18     -17.196  10.751 -11.243  1.00  0.70           H  
ATOM    278 1HZ  LYS A  18     -14.879  11.179 -11.152  1.00  0.70           H  
ATOM    279 2HZ  LYS A  18     -15.297  10.755 -12.713  1.00  0.70           H  
ATOM    280 3HZ  LYS A  18     -14.969  12.327 -12.361  1.00  0.70           H  
ATOM    281  N   LEU A  19     -22.136   9.386 -10.622  1.00  0.83           N  
ATOM    282  CA  LEU A  19     -22.917   8.160 -10.606  1.00  0.83           C  
ATOM    283  C   LEU A  19     -24.409   8.477 -10.678  1.00  0.83           C  
ATOM    284  O   LEU A  19     -25.167   7.808 -11.391  1.00  0.83           O  
ATOM    285  CB  LEU A  19     -22.587   7.366  -9.345  1.00  0.83           C  
ATOM    286  CG  LEU A  19     -21.171   6.796  -9.316  1.00  0.83           C  
ATOM    287  CD1 LEU A  19     -20.888   6.207  -7.950  1.00  0.83           C  
ATOM    288  CD2 LEU A  19     -21.039   5.752 -10.409  1.00  0.83           C  
ATOM    289  H   LEU A  19     -21.559   9.647  -9.819  1.00  0.83           H  
ATOM    290  HA  LEU A  19     -22.647   7.565 -11.476  1.00  0.83           H  
ATOM    291 1HB  LEU A  19     -22.702   8.023  -8.483  1.00  0.83           H  
ATOM    292 2HB  LEU A  19     -23.290   6.543  -9.249  1.00  0.83           H  
ATOM    293  HG  LEU A  19     -20.452   7.595  -9.492  1.00  0.83           H  
ATOM    294 1HD1 LEU A  19     -19.875   5.811  -7.925  1.00  0.83           H  
ATOM    295 2HD1 LEU A  19     -20.987   6.985  -7.191  1.00  0.83           H  
ATOM    296 3HD1 LEU A  19     -21.596   5.409  -7.741  1.00  0.83           H  
ATOM    297 1HD2 LEU A  19     -20.027   5.345 -10.401  1.00  0.83           H  
ATOM    298 2HD2 LEU A  19     -21.755   4.949 -10.234  1.00  0.83           H  
ATOM    299 3HD2 LEU A  19     -21.238   6.214 -11.374  1.00  0.83           H  
ATOM    300  N   ALA A  20     -24.825   9.527  -9.964  1.00  1.01           N  
ATOM    301  CA  ALA A  20     -26.211   9.956  -9.968  1.00  1.01           C  
ATOM    302  C   ALA A  20     -26.628  10.371 -11.373  1.00  1.01           C  
ATOM    303  O   ALA A  20     -27.745  10.077 -11.813  1.00  1.01           O  
ATOM    304  CB  ALA A  20     -26.404  11.095  -8.989  1.00  1.01           C  
ATOM    305  H   ALA A  20     -24.160  10.036  -9.385  1.00  1.01           H  
ATOM    306  HA  ALA A  20     -26.829   9.114  -9.661  1.00  1.01           H  
ATOM    307 1HB  ALA A  20     -27.454  11.388  -8.981  1.00  1.01           H  
ATOM    308 2HB  ALA A  20     -26.110  10.775  -7.995  1.00  1.01           H  
ATOM    309 3HB  ALA A  20     -25.793  11.937  -9.284  1.00  1.01           H  
ATOM    310  N   MET A  21     -25.719  11.028 -12.113  1.00  1.17           N  
ATOM    311  CA  MET A  21     -26.055  11.434 -13.470  1.00  1.17           C  
ATOM    312  C   MET A  21     -26.228  10.213 -14.362  1.00  1.17           C  
ATOM    313  O   MET A  21     -27.198  10.122 -15.114  1.00  1.17           O  
ATOM    314  CB  MET A  21     -24.979  12.360 -14.060  1.00  1.17           C  
ATOM    315  CG  MET A  21     -24.939  13.732 -13.445  1.00  1.17           C  
ATOM    316  SD  MET A  21     -23.872  14.930 -14.271  1.00  1.17           S  
ATOM    317  CE  MET A  21     -22.235  14.394 -13.822  1.00  1.17           C  
ATOM    318  H   MET A  21     -24.816  11.277 -11.709  1.00  1.17           H  
ATOM    319  HA  MET A  21     -27.002  11.969 -13.445  1.00  1.17           H  
ATOM    320 1HB  MET A  21     -23.999  11.905 -13.915  1.00  1.17           H  
ATOM    321 2HB  MET A  21     -25.136  12.469 -15.130  1.00  1.17           H  
ATOM    322 1HG  MET A  21     -25.935  14.127 -13.428  1.00  1.17           H  
ATOM    323 2HG  MET A  21     -24.592  13.632 -12.440  1.00  1.17           H  
ATOM    324 1HE  MET A  21     -21.498  15.061 -14.266  1.00  1.17           H  
ATOM    325 2HE  MET A  21     -22.125  14.400 -12.743  1.00  1.17           H  
ATOM    326 3HE  MET A  21     -22.078  13.389 -14.203  1.00  1.17           H  
ATOM    327  N   LYS A  22     -25.346   9.222 -14.218  1.00  1.26           N  
ATOM    328  CA  LYS A  22     -25.424   8.017 -15.043  1.00  1.26           C  
ATOM    329  C   LYS A  22     -26.715   7.245 -14.789  1.00  1.26           C  
ATOM    330  O   LYS A  22     -27.323   6.699 -15.712  1.00  1.26           O  
ATOM    331  CB  LYS A  22     -24.206   7.123 -14.791  1.00  1.26           C  
ATOM    332  CG  LYS A  22     -22.900   7.687 -15.354  1.00  1.26           C  
ATOM    333  CD  LYS A  22     -21.707   6.786 -15.059  1.00  1.26           C  
ATOM    334  CE  LYS A  22     -20.426   7.375 -15.643  1.00  1.26           C  
ATOM    335  NZ  LYS A  22     -19.236   6.518 -15.375  1.00  1.26           N  
ATOM    336  H   LYS A  22     -24.571   9.334 -13.562  1.00  1.26           H  
ATOM    337  HA  LYS A  22     -25.417   8.318 -16.089  1.00  1.26           H  
ATOM    338 1HB  LYS A  22     -24.075   6.991 -13.715  1.00  1.26           H  
ATOM    339 2HB  LYS A  22     -24.376   6.140 -15.226  1.00  1.26           H  
ATOM    340 1HG  LYS A  22     -22.995   7.804 -16.433  1.00  1.26           H  
ATOM    341 2HG  LYS A  22     -22.718   8.668 -14.921  1.00  1.26           H  
ATOM    342 1HD  LYS A  22     -21.592   6.688 -13.978  1.00  1.26           H  
ATOM    343 2HD  LYS A  22     -21.876   5.798 -15.484  1.00  1.26           H  
ATOM    344 1HE  LYS A  22     -20.546   7.484 -16.720  1.00  1.26           H  
ATOM    345 2HE  LYS A  22     -20.257   8.361 -15.205  1.00  1.26           H  
ATOM    346 1HZ  LYS A  22     -18.415   6.946 -15.781  1.00  1.26           H  
ATOM    347 2HZ  LYS A  22     -19.102   6.420 -14.380  1.00  1.26           H  
ATOM    348 3HZ  LYS A  22     -19.377   5.607 -15.787  1.00  1.26           H  
ATOM    349  N   ALA A  23     -27.147   7.236 -13.531  1.00  1.24           N  
ATOM    350  CA  ALA A  23     -28.363   6.557 -13.105  1.00  1.24           C  
ATOM    351  C   ALA A  23     -29.629   7.385 -13.337  1.00  1.24           C  
ATOM    352  O   ALA A  23     -30.731   6.923 -13.037  1.00  1.24           O  
ATOM    353  CB  ALA A  23     -28.262   6.223 -11.630  1.00  1.24           C  
ATOM    354  H   ALA A  23     -26.574   7.691 -12.817  1.00  1.24           H  
ATOM    355  HA  ALA A  23     -28.451   5.638 -13.682  1.00  1.24           H  
ATOM    356 1HB  ALA A  23     -29.152   5.686 -11.313  1.00  1.24           H  
ATOM    357 2HB  ALA A  23     -27.380   5.607 -11.457  1.00  1.24           H  
ATOM    358 3HB  ALA A  23     -28.171   7.152 -11.063  1.00  1.24           H  
ATOM    359  N   LYS A  24     -29.473   8.627 -13.807  1.00  1.12           N  
ATOM    360  CA  LYS A  24     -30.564   9.578 -14.002  1.00  1.12           C  
ATOM    361  C   LYS A  24     -31.310   9.864 -12.694  1.00  1.12           C  
ATOM    362  O   LYS A  24     -32.503  10.195 -12.681  1.00  1.12           O  
ATOM    363  CB  LYS A  24     -31.529   9.071 -15.078  1.00  1.12           C  
ATOM    364  CG  LYS A  24     -30.834   8.687 -16.395  1.00  1.12           C  
ATOM    365  CD  LYS A  24     -30.178   9.893 -17.052  1.00  1.12           C  
ATOM    366  CE  LYS A  24     -29.517   9.515 -18.369  1.00  1.12           C  
ATOM    367  NZ  LYS A  24     -28.801  10.671 -18.988  1.00  1.12           N  
ATOM    368  H   LYS A  24     -28.547   8.951 -14.076  1.00  1.12           H  
ATOM    369  HA  LYS A  24     -30.128  10.518 -14.346  1.00  1.12           H  
ATOM    370 1HB  LYS A  24     -32.075   8.203 -14.715  1.00  1.12           H  
ATOM    371 2HB  LYS A  24     -32.261   9.845 -15.300  1.00  1.12           H  
ATOM    372 1HG  LYS A  24     -30.063   7.938 -16.201  1.00  1.12           H  
ATOM    373 2HG  LYS A  24     -31.563   8.261 -17.080  1.00  1.12           H  
ATOM    374 1HD  LYS A  24     -30.924  10.666 -17.235  1.00  1.12           H  
ATOM    375 2HD  LYS A  24     -29.419  10.295 -16.380  1.00  1.12           H  
ATOM    376 1HE  LYS A  24     -28.800   8.713 -18.186  1.00  1.12           H  
ATOM    377 2HE  LYS A  24     -30.278   9.159 -19.061  1.00  1.12           H  
ATOM    378 1HZ  LYS A  24     -28.378  10.377 -19.854  1.00  1.12           H  
ATOM    379 2HZ  LYS A  24     -29.458  11.414 -19.168  1.00  1.12           H  
ATOM    380 3HZ  LYS A  24     -28.081  11.006 -18.362  1.00  1.12           H  
ATOM    381  N   ASP A  25     -30.596   9.795 -11.575  1.00  0.96           N  
ATOM    382  CA  ASP A  25     -31.220  10.044 -10.293  1.00  0.96           C  
ATOM    383  C   ASP A  25     -31.184  11.514  -9.980  1.00  0.96           C  
ATOM    384  O   ASP A  25     -30.312  11.990  -9.251  1.00  0.96           O  
ATOM    385  CB  ASP A  25     -30.540   9.215  -9.207  1.00  0.96           C  
ATOM    386  CG  ASP A  25     -31.168   9.355  -7.787  1.00  0.96           C  
ATOM    387  OD1 ASP A  25     -31.932  10.288  -7.529  1.00  0.96           O  
ATOM    388  OD2 ASP A  25     -30.831   8.546  -6.958  1.00  0.96           O  
ATOM    389  H   ASP A  25     -29.599   9.586 -11.627  1.00  0.96           H  
ATOM    390  HA  ASP A  25     -32.263   9.732 -10.349  1.00  0.96           H  
ATOM    391 1HB  ASP A  25     -30.572   8.162  -9.496  1.00  0.96           H  
ATOM    392 2HB  ASP A  25     -29.486   9.499  -9.155  1.00  0.96           H  
ATOM    393  N   LYS A  26     -32.187  12.211 -10.497  1.00  0.80           N  
ATOM    394  CA  LYS A  26     -32.281  13.661 -10.397  1.00  0.80           C  
ATOM    395  C   LYS A  26     -32.364  14.189  -8.963  1.00  0.80           C  
ATOM    396  O   LYS A  26     -31.867  15.280  -8.674  1.00  0.80           O  
ATOM    397  CB  LYS A  26     -33.483  14.148 -11.196  1.00  0.80           C  
ATOM    398  CG  LYS A  26     -33.307  14.011 -12.706  1.00  0.80           C  
ATOM    399  CD  LYS A  26     -34.539  14.486 -13.465  1.00  0.80           C  
ATOM    400  CE  LYS A  26     -34.355  14.328 -14.970  1.00  0.80           C  
ATOM    401  NZ  LYS A  26     -35.568  14.749 -15.724  1.00  0.80           N  
ATOM    402  H   LYS A  26     -32.842  11.684 -11.079  1.00  0.80           H  
ATOM    403  HA  LYS A  26     -31.387  14.080 -10.854  1.00  0.80           H  
ATOM    404 1HB  LYS A  26     -34.368  13.582 -10.903  1.00  0.80           H  
ATOM    405 2HB  LYS A  26     -33.673  15.197 -10.968  1.00  0.80           H  
ATOM    406 1HG  LYS A  26     -32.443  14.594 -13.023  1.00  0.80           H  
ATOM    407 2HG  LYS A  26     -33.122  12.961 -12.950  1.00  0.80           H  
ATOM    408 1HD  LYS A  26     -35.404  13.901 -13.151  1.00  0.80           H  
ATOM    409 2HD  LYS A  26     -34.728  15.535 -13.238  1.00  0.80           H  
ATOM    410 1HE  LYS A  26     -33.510  14.935 -15.291  1.00  0.80           H  
ATOM    411 2HE  LYS A  26     -34.145  13.281 -15.195  1.00  0.80           H  
ATOM    412 1HZ  LYS A  26     -35.408  14.630 -16.714  1.00  0.80           H  
ATOM    413 2HZ  LYS A  26     -36.355  14.184 -15.440  1.00  0.80           H  
ATOM    414 3HZ  LYS A  26     -35.764  15.721 -15.530  1.00  0.80           H  
ATOM    415  N   LEU A  27     -33.021  13.463  -8.056  1.00  0.69           N  
ATOM    416  CA  LEU A  27     -33.110  13.981  -6.693  1.00  0.69           C  
ATOM    417  C   LEU A  27     -31.742  13.910  -6.032  1.00  0.69           C  
ATOM    418  O   LEU A  27     -31.258  14.900  -5.463  1.00  0.69           O  
ATOM    419  CB  LEU A  27     -34.160  13.265  -5.841  1.00  0.69           C  
ATOM    420  CG  LEU A  27     -34.404  13.957  -4.455  1.00  0.69           C  
ATOM    421  CD1 LEU A  27     -35.829  13.695  -4.007  1.00  0.69           C  
ATOM    422  CD2 LEU A  27     -33.383  13.441  -3.406  1.00  0.69           C  
ATOM    423  H   LEU A  27     -33.408  12.559  -8.301  1.00  0.69           H  
ATOM    424  HA  LEU A  27     -33.400  15.029  -6.744  1.00  0.69           H  
ATOM    425 1HB  LEU A  27     -35.100  13.238  -6.385  1.00  0.69           H  
ATOM    426 2HB  LEU A  27     -33.827  12.239  -5.661  1.00  0.69           H  
ATOM    427  HG  LEU A  27     -34.285  15.036  -4.566  1.00  0.69           H  
ATOM    428 1HD1 LEU A  27     -36.000  14.210  -3.068  1.00  0.69           H  
ATOM    429 2HD1 LEU A  27     -36.520  14.081  -4.756  1.00  0.69           H  
ATOM    430 3HD1 LEU A  27     -35.987  12.627  -3.884  1.00  0.69           H  
ATOM    431 1HD2 LEU A  27     -33.564  13.939  -2.454  1.00  0.69           H  
ATOM    432 2HD2 LEU A  27     -33.495  12.366  -3.281  1.00  0.69           H  
ATOM    433 3HD2 LEU A  27     -32.371  13.660  -3.735  1.00  0.69           H  
ATOM    434  N   ARG A  28     -31.114  12.725  -6.079  1.00  0.63           N  
ATOM    435  CA  ARG A  28     -29.802  12.563  -5.472  1.00  0.63           C  
ATOM    436  C   ARG A  28     -28.827  13.530  -6.100  1.00  0.63           C  
ATOM    437  O   ARG A  28     -28.056  14.196  -5.408  1.00  0.63           O  
ATOM    438  CB  ARG A  28     -29.295  11.161  -5.676  1.00  0.63           C  
ATOM    439  CG  ARG A  28     -28.001  10.840  -5.050  1.00  0.63           C  
ATOM    440  CD  ARG A  28     -27.605   9.459  -5.363  1.00  0.63           C  
ATOM    441  NE  ARG A  28     -26.361   9.107  -4.725  1.00  0.63           N  
ATOM    442  CZ  ARG A  28     -26.294   8.672  -3.465  1.00  0.63           C  
ATOM    443  NH1 ARG A  28     -27.403   8.551  -2.777  1.00  0.63           N  
ATOM    444  NH2 ARG A  28     -25.139   8.356  -2.923  1.00  0.63           N  
ATOM    445  H   ARG A  28     -31.532  11.916  -6.565  1.00  0.63           H  
ATOM    446  HA  ARG A  28     -29.875  12.776  -4.410  1.00  0.63           H  
ATOM    447 1HB  ARG A  28     -30.032  10.451  -5.304  1.00  0.63           H  
ATOM    448 2HB  ARG A  28     -29.176  10.984  -6.742  1.00  0.63           H  
ATOM    449 1HG  ARG A  28     -27.256  11.511  -5.440  1.00  0.63           H  
ATOM    450 2HG  ARG A  28     -28.073  10.948  -3.973  1.00  0.63           H  
ATOM    451 1HD  ARG A  28     -28.380   8.771  -5.019  1.00  0.63           H  
ATOM    452 2HD  ARG A  28     -27.484   9.351  -6.441  1.00  0.63           H  
ATOM    453  HE  ARG A  28     -25.495   9.187  -5.253  1.00  0.63           H  
ATOM    454 1HH1 ARG A  28     -28.289   8.775  -3.205  1.00  0.63           H  
ATOM    455 2HH1 ARG A  28     -27.369   8.201  -1.812  1.00  0.63           H  
ATOM    456 1HH2 ARG A  28     -24.274   8.413  -3.476  1.00  0.63           H  
ATOM    457 2HH2 ARG A  28     -25.105   8.019  -1.967  1.00  0.63           H  
ATOM    458  N   LEU A  29     -28.895  13.638  -7.425  1.00  0.60           N  
ATOM    459  CA  LEU A  29     -28.020  14.503  -8.181  1.00  0.60           C  
ATOM    460  C   LEU A  29     -28.162  15.938  -7.744  1.00  0.60           C  
ATOM    461  O   LEU A  29     -27.171  16.595  -7.419  1.00  0.60           O  
ATOM    462  CB  LEU A  29     -28.378  14.398  -9.656  1.00  0.60           C  
ATOM    463  CG  LEU A  29     -27.641  15.249 -10.568  1.00  0.60           C  
ATOM    464  CD1 LEU A  29     -26.200  14.897 -10.460  1.00  0.60           C  
ATOM    465  CD2 LEU A  29     -28.182  15.007 -11.957  1.00  0.60           C  
ATOM    466  H   LEU A  29     -29.565  13.071  -7.946  1.00  0.60           H  
ATOM    467  HA  LEU A  29     -26.990  14.185  -8.023  1.00  0.60           H  
ATOM    468 1HB  LEU A  29     -28.245  13.372  -9.982  1.00  0.60           H  
ATOM    469 2HB  LEU A  29     -29.421  14.648  -9.760  1.00  0.60           H  
ATOM    470  HG  LEU A  29     -27.764  16.294 -10.300  1.00  0.60           H  
ATOM    471 1HD1 LEU A  29     -25.616  15.513 -11.137  1.00  0.60           H  
ATOM    472 2HD1 LEU A  29     -25.881  15.067  -9.439  1.00  0.60           H  
ATOM    473 3HD1 LEU A  29     -26.069  13.848 -10.708  1.00  0.60           H  
ATOM    474 1HD2 LEU A  29     -27.649  15.614 -12.674  1.00  0.60           H  
ATOM    475 2HD2 LEU A  29     -28.060  13.953 -12.208  1.00  0.60           H  
ATOM    476 3HD2 LEU A  29     -29.240  15.265 -11.980  1.00  0.60           H  
ATOM    477  N   GLY A  30     -29.396  16.435  -7.701  1.00  0.58           N  
ATOM    478  CA  GLY A  30     -29.621  17.801  -7.291  1.00  0.58           C  
ATOM    479  C   GLY A  30     -29.132  18.032  -5.870  1.00  0.58           C  
ATOM    480  O   GLY A  30     -28.503  19.049  -5.594  1.00  0.58           O  
ATOM    481  H   GLY A  30     -30.201  15.870  -7.972  1.00  0.58           H  
ATOM    482 1HA  GLY A  30     -29.113  18.476  -7.976  1.00  0.58           H  
ATOM    483 2HA  GLY A  30     -30.688  18.017  -7.352  1.00  0.58           H  
ATOM    484  N   THR A  31     -29.353  17.064  -4.981  1.00  0.57           N  
ATOM    485  CA  THR A  31     -28.958  17.213  -3.588  1.00  0.57           C  
ATOM    486  C   THR A  31     -27.443  17.334  -3.468  1.00  0.57           C  
ATOM    487  O   THR A  31     -26.931  18.202  -2.751  1.00  0.57           O  
ATOM    488  CB  THR A  31     -29.437  16.014  -2.780  1.00  0.57           C  
ATOM    489  OG1 THR A  31     -30.847  15.915  -2.905  1.00  0.57           O  
ATOM    490  CG2 THR A  31     -29.080  16.204  -1.300  1.00  0.57           C  
ATOM    491  H   THR A  31     -29.866  16.226  -5.261  1.00  0.57           H  
ATOM    492  HA  THR A  31     -29.415  18.118  -3.189  1.00  0.57           H  
ATOM    493  HB  THR A  31     -28.983  15.112  -3.163  1.00  0.57           H  
ATOM    494  HG1 THR A  31     -31.078  15.696  -3.842  1.00  0.57           H  
ATOM    495 1HG2 THR A  31     -29.435  15.367  -0.725  1.00  0.57           H  
ATOM    496 2HG2 THR A  31     -27.997  16.282  -1.195  1.00  0.57           H  
ATOM    497 3HG2 THR A  31     -29.549  17.114  -0.926  1.00  0.57           H  
ATOM    498  N   ILE A  32     -26.727  16.476  -4.194  1.00  0.56           N  
ATOM    499  CA  ILE A  32     -25.276  16.491  -4.199  1.00  0.56           C  
ATOM    500  C   ILE A  32     -24.772  17.790  -4.803  1.00  0.56           C  
ATOM    501  O   ILE A  32     -23.865  18.417  -4.254  1.00  0.56           O  
ATOM    502  CB  ILE A  32     -24.713  15.298  -4.967  1.00  0.56           C  
ATOM    503  CG1 ILE A  32     -25.013  14.012  -4.226  1.00  0.56           C  
ATOM    504  CG2 ILE A  32     -23.211  15.450  -5.164  1.00  0.56           C  
ATOM    505  CD1 ILE A  32     -24.736  12.794  -5.056  1.00  0.56           C  
ATOM    506  H   ILE A  32     -27.216  15.778  -4.756  1.00  0.56           H  
ATOM    507  HA  ILE A  32     -24.925  16.430  -3.171  1.00  0.56           H  
ATOM    508  HB  ILE A  32     -25.203  15.236  -5.943  1.00  0.56           H  
ATOM    509 1HG1 ILE A  32     -24.403  13.977  -3.333  1.00  0.56           H  
ATOM    510 2HG1 ILE A  32     -26.060  14.004  -3.928  1.00  0.56           H  
ATOM    511 1HG2 ILE A  32     -22.844  14.594  -5.713  1.00  0.56           H  
ATOM    512 2HG2 ILE A  32     -23.003  16.359  -5.723  1.00  0.56           H  
ATOM    513 3HG2 ILE A  32     -22.716  15.495  -4.209  1.00  0.56           H  
ATOM    514 1HD1 ILE A  32     -24.962  11.899  -4.481  1.00  0.56           H  
ATOM    515 2HD1 ILE A  32     -25.352  12.819  -5.956  1.00  0.56           H  
ATOM    516 3HD1 ILE A  32     -23.690  12.794  -5.334  1.00  0.56           H  
ATOM    517  N   ARG A  33     -25.367  18.213  -5.924  1.00  0.57           N  
ATOM    518  CA  ARG A  33     -24.964  19.463  -6.543  1.00  0.57           C  
ATOM    519  C   ARG A  33     -25.191  20.639  -5.597  1.00  0.57           C  
ATOM    520  O   ARG A  33     -24.341  21.526  -5.512  1.00  0.57           O  
ATOM    521  CB  ARG A  33     -25.723  19.703  -7.841  1.00  0.57           C  
ATOM    522  CG  ARG A  33     -25.315  18.835  -9.033  1.00  0.57           C  
ATOM    523  CD  ARG A  33     -26.213  19.101 -10.183  1.00  0.57           C  
ATOM    524  NE  ARG A  33     -25.794  18.439 -11.407  1.00  0.57           N  
ATOM    525  CZ  ARG A  33     -26.559  18.352 -12.513  1.00  0.57           C  
ATOM    526  NH1 ARG A  33     -27.773  18.855 -12.504  1.00  0.57           N  
ATOM    527  NH2 ARG A  33     -26.101  17.771 -13.605  1.00  0.57           N  
ATOM    528  H   ARG A  33     -26.104  17.657  -6.356  1.00  0.57           H  
ATOM    529  HA  ARG A  33     -23.902  19.401  -6.779  1.00  0.57           H  
ATOM    530 1HB  ARG A  33     -26.782  19.528  -7.664  1.00  0.57           H  
ATOM    531 2HB  ARG A  33     -25.611  20.743  -8.137  1.00  0.57           H  
ATOM    532 1HG  ARG A  33     -24.293  19.071  -9.326  1.00  0.57           H  
ATOM    533 2HG  ARG A  33     -25.384  17.781  -8.767  1.00  0.57           H  
ATOM    534 1HD  ARG A  33     -27.212  18.744  -9.933  1.00  0.57           H  
ATOM    535 2HD  ARG A  33     -26.249  20.171 -10.371  1.00  0.57           H  
ATOM    536  HE  ARG A  33     -24.863  18.045 -11.437  1.00  0.57           H  
ATOM    537 1HH1 ARG A  33     -28.128  19.300 -11.670  1.00  0.57           H  
ATOM    538 2HH1 ARG A  33     -28.351  18.794 -13.330  1.00  0.57           H  
ATOM    539 1HH2 ARG A  33     -25.163  17.395 -13.627  1.00  0.57           H  
ATOM    540 2HH2 ARG A  33     -26.683  17.713 -14.427  1.00  0.57           H  
ATOM    541  N   LEU A  34     -26.301  20.633  -4.849  1.00  0.57           N  
ATOM    542  CA  LEU A  34     -26.554  21.694  -3.885  1.00  0.57           C  
ATOM    543  C   LEU A  34     -25.511  21.666  -2.778  1.00  0.57           C  
ATOM    544  O   LEU A  34     -25.038  22.719  -2.345  1.00  0.57           O  
ATOM    545  CB  LEU A  34     -27.971  21.572  -3.303  1.00  0.57           C  
ATOM    546  CG  LEU A  34     -29.102  21.901  -4.284  1.00  0.57           C  
ATOM    547  CD1 LEU A  34     -30.432  21.534  -3.661  1.00  0.57           C  
ATOM    548  CD2 LEU A  34     -29.042  23.378  -4.627  1.00  0.57           C  
ATOM    549  H   LEU A  34     -26.992  19.895  -4.969  1.00  0.57           H  
ATOM    550  HA  LEU A  34     -26.482  22.648  -4.401  1.00  0.57           H  
ATOM    551 1HB  LEU A  34     -28.115  20.547  -2.964  1.00  0.57           H  
ATOM    552 2HB  LEU A  34     -28.058  22.234  -2.445  1.00  0.57           H  
ATOM    553  HG  LEU A  34     -28.980  21.331  -5.189  1.00  0.57           H  
ATOM    554 1HD1 LEU A  34     -31.237  21.761  -4.359  1.00  0.57           H  
ATOM    555 2HD1 LEU A  34     -30.444  20.466  -3.431  1.00  0.57           H  
ATOM    556 3HD1 LEU A  34     -30.573  22.104  -2.755  1.00  0.57           H  
ATOM    557 1HD2 LEU A  34     -29.839  23.620  -5.330  1.00  0.57           H  
ATOM    558 2HD2 LEU A  34     -29.165  23.968  -3.720  1.00  0.57           H  
ATOM    559 3HD2 LEU A  34     -28.076  23.605  -5.080  1.00  0.57           H  
ATOM    560  N   ALA A  35     -25.116  20.467  -2.335  1.00  0.57           N  
ATOM    561  CA  ALA A  35     -24.089  20.386  -1.311  1.00  0.57           C  
ATOM    562  C   ALA A  35     -22.791  20.961  -1.829  1.00  0.57           C  
ATOM    563  O   ALA A  35     -22.147  21.763  -1.151  1.00  0.57           O  
ATOM    564  CB  ALA A  35     -23.896  18.949  -0.871  1.00  0.57           C  
ATOM    565  H   ALA A  35     -25.553  19.616  -2.691  1.00  0.57           H  
ATOM    566  HA  ALA A  35     -24.392  20.996  -0.479  1.00  0.57           H  
ATOM    567 1HB  ALA A  35     -23.135  18.916  -0.102  1.00  0.57           H  
ATOM    568 2HB  ALA A  35     -24.833  18.554  -0.481  1.00  0.57           H  
ATOM    569 3HB  ALA A  35     -23.578  18.348  -1.719  1.00  0.57           H  
ATOM    570  N   LEU A  36     -22.438  20.622  -3.063  1.00  0.57           N  
ATOM    571  CA  LEU A  36     -21.223  21.146  -3.650  1.00  0.57           C  
ATOM    572  C   LEU A  36     -21.314  22.653  -3.817  1.00  0.57           C  
ATOM    573  O   LEU A  36     -20.348  23.370  -3.553  1.00  0.57           O  
ATOM    574  CB  LEU A  36     -20.948  20.422  -4.968  1.00  0.57           C  
ATOM    575  CG  LEU A  36     -20.495  18.939  -4.794  1.00  0.57           C  
ATOM    576  CD1 LEU A  36     -20.501  18.216  -6.126  1.00  0.57           C  
ATOM    577  CD2 LEU A  36     -19.078  18.943  -4.213  1.00  0.57           C  
ATOM    578  H   LEU A  36     -23.012  19.960  -3.587  1.00  0.57           H  
ATOM    579  HA  LEU A  36     -20.399  20.933  -2.979  1.00  0.57           H  
ATOM    580 1HB  LEU A  36     -21.863  20.424  -5.560  1.00  0.57           H  
ATOM    581 2HB  LEU A  36     -20.177  20.958  -5.516  1.00  0.57           H  
ATOM    582  HG  LEU A  36     -21.182  18.419  -4.122  1.00  0.57           H  
ATOM    583 1HD1 LEU A  36     -20.179  17.184  -5.985  1.00  0.57           H  
ATOM    584 2HD1 LEU A  36     -21.512  18.226  -6.528  1.00  0.57           H  
ATOM    585 3HD1 LEU A  36     -19.830  18.709  -6.822  1.00  0.57           H  
ATOM    586 1HD2 LEU A  36     -18.720  17.940  -4.088  1.00  0.57           H  
ATOM    587 2HD2 LEU A  36     -18.413  19.466  -4.899  1.00  0.57           H  
ATOM    588 3HD2 LEU A  36     -19.077  19.450  -3.253  1.00  0.57           H  
ATOM    589  N   ALA A  37     -22.486  23.153  -4.214  1.00  0.57           N  
ATOM    590  CA  ALA A  37     -22.658  24.586  -4.369  1.00  0.57           C  
ATOM    591  C   ALA A  37     -22.465  25.297  -3.037  1.00  0.57           C  
ATOM    592  O   ALA A  37     -21.806  26.336  -2.978  1.00  0.57           O  
ATOM    593  CB  ALA A  37     -24.041  24.891  -4.921  1.00  0.57           C  
ATOM    594  H   ALA A  37     -23.256  22.531  -4.440  1.00  0.57           H  
ATOM    595  HA  ALA A  37     -21.903  24.946  -5.065  1.00  0.57           H  
ATOM    596 1HB  ALA A  37     -24.153  25.965  -5.052  1.00  0.57           H  
ATOM    597 2HB  ALA A  37     -24.167  24.388  -5.879  1.00  0.57           H  
ATOM    598 3HB  ALA A  37     -24.792  24.531  -4.224  1.00  0.57           H  
ATOM    599  N   ALA A  38     -23.012  24.726  -1.957  1.00  0.57           N  
ATOM    600  CA  ALA A  38     -22.882  25.303  -0.623  1.00  0.57           C  
ATOM    601  C   ALA A  38     -21.425  25.333  -0.170  1.00  0.57           C  
ATOM    602  O   ALA A  38     -20.956  26.324   0.408  1.00  0.57           O  
ATOM    603  CB  ALA A  38     -23.729  24.520   0.356  1.00  0.57           C  
ATOM    604  H   ALA A  38     -23.560  23.871  -2.070  1.00  0.57           H  
ATOM    605  HA  ALA A  38     -23.243  26.330  -0.664  1.00  0.57           H  
ATOM    606 1HB  ALA A  38     -23.657  24.967   1.343  1.00  0.57           H  
ATOM    607 2HB  ALA A  38     -24.767  24.529   0.025  1.00  0.57           H  
ATOM    608 3HB  ALA A  38     -23.376  23.491   0.394  1.00  0.57           H  
ATOM    609  N   ILE A  39     -20.687  24.266  -0.484  1.00  0.58           N  
ATOM    610  CA  ILE A  39     -19.279  24.191  -0.135  1.00  0.58           C  
ATOM    611  C   ILE A  39     -18.529  25.272  -0.886  1.00  0.58           C  
ATOM    612  O   ILE A  39     -17.791  26.049  -0.282  1.00  0.58           O  
ATOM    613  CB  ILE A  39     -18.711  22.798  -0.483  1.00  0.58           C  
ATOM    614  CG1 ILE A  39     -19.343  21.739   0.431  1.00  0.58           C  
ATOM    615  CG2 ILE A  39     -17.183  22.760  -0.399  1.00  0.58           C  
ATOM    616  CD1 ILE A  39     -19.106  20.325  -0.033  1.00  0.58           C  
ATOM    617  H   ILE A  39     -21.131  23.472  -0.950  1.00  0.58           H  
ATOM    618  HA  ILE A  39     -19.169  24.366   0.934  1.00  0.58           H  
ATOM    619  HB  ILE A  39     -19.006  22.555  -1.501  1.00  0.58           H  
ATOM    620 1HG1 ILE A  39     -18.935  21.845   1.439  1.00  0.58           H  
ATOM    621 2HG1 ILE A  39     -20.405  21.913   0.480  1.00  0.58           H  
ATOM    622 1HG2 ILE A  39     -16.841  21.776  -0.678  1.00  0.58           H  
ATOM    623 2HG2 ILE A  39     -16.755  23.498  -1.083  1.00  0.58           H  
ATOM    624 3HG2 ILE A  39     -16.857  22.970   0.594  1.00  0.58           H  
ATOM    625 1HD1 ILE A  39     -19.598  19.640   0.642  1.00  0.58           H  
ATOM    626 2HD1 ILE A  39     -19.527  20.203  -1.017  1.00  0.58           H  
ATOM    627 3HD1 ILE A  39     -18.041  20.115  -0.063  1.00  0.58           H  
ATOM    628  N   LYS A  40     -18.775  25.370  -2.198  1.00  0.58           N  
ATOM    629  CA  LYS A  40     -18.107  26.368  -3.018  1.00  0.58           C  
ATOM    630  C   LYS A  40     -18.470  27.788  -2.604  1.00  0.58           C  
ATOM    631  O   LYS A  40     -17.608  28.664  -2.586  1.00  0.58           O  
ATOM    632  CB  LYS A  40     -18.438  26.155  -4.495  1.00  0.58           C  
ATOM    633  CG  LYS A  40     -17.792  24.908  -5.103  1.00  0.58           C  
ATOM    634  CD  LYS A  40     -18.191  24.737  -6.561  1.00  0.58           C  
ATOM    635  CE  LYS A  40     -17.566  23.490  -7.169  1.00  0.58           C  
ATOM    636  NZ  LYS A  40     -17.965  23.312  -8.595  1.00  0.58           N  
ATOM    637  H   LYS A  40     -19.417  24.713  -2.639  1.00  0.58           H  
ATOM    638  HA  LYS A  40     -17.032  26.244  -2.891  1.00  0.58           H  
ATOM    639 1HB  LYS A  40     -19.520  26.061  -4.608  1.00  0.58           H  
ATOM    640 2HB  LYS A  40     -18.119  27.022  -5.070  1.00  0.58           H  
ATOM    641 1HG  LYS A  40     -16.706  24.990  -5.030  1.00  0.58           H  
ATOM    642 2HG  LYS A  40     -18.107  24.030  -4.541  1.00  0.58           H  
ATOM    643 1HD  LYS A  40     -19.279  24.653  -6.623  1.00  0.58           H  
ATOM    644 2HD  LYS A  40     -17.877  25.609  -7.132  1.00  0.58           H  
ATOM    645 1HE  LYS A  40     -16.482  23.570  -7.110  1.00  0.58           H  
ATOM    646 2HE  LYS A  40     -17.889  22.616  -6.599  1.00  0.58           H  
ATOM    647 1HZ  LYS A  40     -17.533  22.478  -8.966  1.00  0.58           H  
ATOM    648 2HZ  LYS A  40     -18.969  23.227  -8.656  1.00  0.58           H  
ATOM    649 3HZ  LYS A  40     -17.662  24.112  -9.131  1.00  0.58           H  
ATOM    650  N   GLN A  41     -19.727  28.037  -2.230  1.00  0.59           N  
ATOM    651  CA  GLN A  41     -20.093  29.388  -1.830  1.00  0.59           C  
ATOM    652  C   GLN A  41     -19.303  29.779  -0.597  1.00  0.59           C  
ATOM    653  O   GLN A  41     -18.740  30.873  -0.532  1.00  0.59           O  
ATOM    654  CB  GLN A  41     -21.597  29.454  -1.527  1.00  0.59           C  
ATOM    655  CG  GLN A  41     -22.173  30.843  -1.161  1.00  0.59           C  
ATOM    656  CD  GLN A  41     -22.120  31.874  -2.285  1.00  0.59           C  
ATOM    657  OE1 GLN A  41     -22.580  31.623  -3.409  1.00  0.59           O  
ATOM    658  NE2 GLN A  41     -21.595  33.053  -1.977  1.00  0.59           N  
ATOM    659  H   GLN A  41     -20.434  27.305  -2.264  1.00  0.59           H  
ATOM    660  HA  GLN A  41     -19.848  30.079  -2.635  1.00  0.59           H  
ATOM    661 1HB  GLN A  41     -22.149  29.077  -2.390  1.00  0.59           H  
ATOM    662 2HB  GLN A  41     -21.816  28.779  -0.698  1.00  0.59           H  
ATOM    663 1HG  GLN A  41     -23.211  30.718  -0.863  1.00  0.59           H  
ATOM    664 2HG  GLN A  41     -21.592  31.242  -0.322  1.00  0.59           H  
ATOM    665 1HE2 GLN A  41     -21.536  33.779  -2.657  1.00  0.59           H  
ATOM    666 2HE2 GLN A  41     -21.236  33.236  -1.021  1.00  0.59           H  
ATOM    667  N   ARG A  42     -19.156  28.841   0.339  1.00  0.62           N  
ATOM    668  CA  ARG A  42     -18.387  29.120   1.533  1.00  0.62           C  
ATOM    669  C   ARG A  42     -16.908  29.310   1.182  1.00  0.62           C  
ATOM    670  O   ARG A  42     -16.279  30.253   1.660  1.00  0.62           O  
ATOM    671  CB  ARG A  42     -18.609  28.034   2.570  1.00  0.62           C  
ATOM    672  CG  ARG A  42     -17.920  28.264   3.927  1.00  0.62           C  
ATOM    673  CD  ARG A  42     -18.347  27.259   4.975  1.00  0.62           C  
ATOM    674  NE  ARG A  42     -17.572  27.389   6.203  1.00  0.62           N  
ATOM    675  CZ  ARG A  42     -17.522  26.465   7.187  1.00  0.62           C  
ATOM    676  NH1 ARG A  42     -18.202  25.347   7.085  1.00  0.62           N  
ATOM    677  NH2 ARG A  42     -16.786  26.677   8.265  1.00  0.62           N  
ATOM    678  H   ARG A  42     -19.624  27.936   0.242  1.00  0.62           H  
ATOM    679  HA  ARG A  42     -18.754  30.052   1.962  1.00  0.62           H  
ATOM    680 1HB  ARG A  42     -19.677  27.942   2.760  1.00  0.62           H  
ATOM    681 2HB  ARG A  42     -18.288  27.088   2.153  1.00  0.62           H  
ATOM    682 1HG  ARG A  42     -16.839  28.192   3.802  1.00  0.62           H  
ATOM    683 2HG  ARG A  42     -18.165  29.261   4.296  1.00  0.62           H  
ATOM    684 1HD  ARG A  42     -19.391  27.443   5.220  1.00  0.62           H  
ATOM    685 2HD  ARG A  42     -18.251  26.250   4.614  1.00  0.62           H  
ATOM    686  HE  ARG A  42     -17.038  28.264   6.336  1.00  0.62           H  
ATOM    687 1HH1 ARG A  42     -18.765  25.164   6.266  1.00  0.62           H  
ATOM    688 2HH1 ARG A  42     -18.161  24.672   7.838  1.00  0.62           H  
ATOM    689 1HH2 ARG A  42     -16.243  27.529   8.362  1.00  0.62           H  
ATOM    690 2HH2 ARG A  42     -16.746  25.979   8.995  1.00  0.62           H  
ATOM    691  N   GLU A  43     -16.359  28.477   0.282  1.00  0.69           N  
ATOM    692  CA  GLU A  43     -14.948  28.620  -0.094  1.00  0.69           C  
ATOM    693  C   GLU A  43     -14.668  29.983  -0.716  1.00  0.69           C  
ATOM    694  O   GLU A  43     -13.642  30.614  -0.436  1.00  0.69           O  
ATOM    695  CB  GLU A  43     -14.516  27.537  -1.103  1.00  0.69           C  
ATOM    696  CG  GLU A  43     -14.399  26.158  -0.516  1.00  0.69           C  
ATOM    697  CD  GLU A  43     -14.007  25.064  -1.445  1.00  0.69           C  
ATOM    698  OE1 GLU A  43     -14.136  25.201  -2.641  1.00  0.69           O  
ATOM    699  OE2 GLU A  43     -13.504  24.079  -0.933  1.00  0.69           O  
ATOM    700  H   GLU A  43     -16.911  27.711  -0.102  1.00  0.69           H  
ATOM    701  HA  GLU A  43     -14.344  28.521   0.809  1.00  0.69           H  
ATOM    702 1HB  GLU A  43     -15.228  27.502  -1.922  1.00  0.69           H  
ATOM    703 2HB  GLU A  43     -13.546  27.803  -1.521  1.00  0.69           H  
ATOM    704 1HG  GLU A  43     -13.660  26.213   0.253  1.00  0.69           H  
ATOM    705 2HG  GLU A  43     -15.343  25.905  -0.059  1.00  0.69           H  
ATOM    706  N   VAL A  44     -15.598  30.471  -1.533  1.00  0.81           N  
ATOM    707  CA  VAL A  44     -15.442  31.778  -2.152  1.00  0.81           C  
ATOM    708  C   VAL A  44     -15.540  32.907  -1.133  1.00  0.81           C  
ATOM    709  O   VAL A  44     -14.693  33.807  -1.102  1.00  0.81           O  
ATOM    710  CB  VAL A  44     -16.502  31.978  -3.254  1.00  0.81           C  
ATOM    711  CG1 VAL A  44     -16.476  33.408  -3.766  1.00  0.81           C  
ATOM    712  CG2 VAL A  44     -16.207  31.024  -4.405  1.00  0.81           C  
ATOM    713  H   VAL A  44     -16.419  29.904  -1.750  1.00  0.81           H  
ATOM    714  HA  VAL A  44     -14.458  31.816  -2.617  1.00  0.81           H  
ATOM    715  HB  VAL A  44     -17.496  31.775  -2.838  1.00  0.81           H  
ATOM    716 1HG1 VAL A  44     -17.233  33.527  -4.539  1.00  0.81           H  
ATOM    717 2HG1 VAL A  44     -16.691  34.091  -2.939  1.00  0.81           H  
ATOM    718 3HG1 VAL A  44     -15.495  33.632  -4.179  1.00  0.81           H  
ATOM    719 1HG2 VAL A  44     -16.958  31.150  -5.182  1.00  0.81           H  
ATOM    720 2HG2 VAL A  44     -15.220  31.241  -4.810  1.00  0.81           H  
ATOM    721 3HG2 VAL A  44     -16.227  30.002  -4.048  1.00  0.81           H  
ATOM    722  N   ASP A  45     -16.551  32.857  -0.273  1.00  0.98           N  
ATOM    723  CA  ASP A  45     -16.751  33.909   0.711  1.00  0.98           C  
ATOM    724  C   ASP A  45     -15.635  33.992   1.756  1.00  0.98           C  
ATOM    725  O   ASP A  45     -15.234  35.087   2.154  1.00  0.98           O  
ATOM    726  CB  ASP A  45     -18.110  33.707   1.369  1.00  0.98           C  
ATOM    727  CG  ASP A  45     -19.229  34.037   0.381  1.00  0.98           C  
ATOM    728  OD1 ASP A  45     -18.937  34.651  -0.622  1.00  0.98           O  
ATOM    729  OD2 ASP A  45     -20.357  33.661   0.602  1.00  0.98           O  
ATOM    730  H   ASP A  45     -17.218  32.084  -0.319  1.00  0.98           H  
ATOM    731  HA  ASP A  45     -16.775  34.859   0.179  1.00  0.98           H  
ATOM    732 1HB  ASP A  45     -18.208  32.664   1.683  1.00  0.98           H  
ATOM    733 2HB  ASP A  45     -18.196  34.337   2.252  1.00  0.98           H  
ATOM    734  N   GLU A  46     -15.118  32.840   2.183  1.00  1.17           N  
ATOM    735  CA  GLU A  46     -14.049  32.801   3.178  1.00  1.17           C  
ATOM    736  C   GLU A  46     -12.653  32.795   2.544  1.00  1.17           C  
ATOM    737  O   GLU A  46     -11.646  32.856   3.250  1.00  1.17           O  
ATOM    738  CB  GLU A  46     -14.202  31.566   4.068  1.00  1.17           C  
ATOM    739  CG  GLU A  46     -15.460  31.523   4.911  1.00  1.17           C  
ATOM    740  CD  GLU A  46     -15.535  30.276   5.744  1.00  1.17           C  
ATOM    741  OE1 GLU A  46     -14.626  29.491   5.682  1.00  1.17           O  
ATOM    742  OE2 GLU A  46     -16.517  30.081   6.417  1.00  1.17           O  
ATOM    743  H   GLU A  46     -15.496  31.958   1.836  1.00  1.17           H  
ATOM    744  HA  GLU A  46     -14.131  33.690   3.801  1.00  1.17           H  
ATOM    745 1HB  GLU A  46     -14.221  30.678   3.435  1.00  1.17           H  
ATOM    746 2HB  GLU A  46     -13.343  31.484   4.731  1.00  1.17           H  
ATOM    747 1HG  GLU A  46     -15.487  32.395   5.563  1.00  1.17           H  
ATOM    748 2HG  GLU A  46     -16.327  31.567   4.247  1.00  1.17           H  
ATOM    749  N   GLN A  47     -12.599  32.704   1.212  1.00  1.33           N  
ATOM    750  CA  GLN A  47     -11.359  32.625   0.432  1.00  1.33           C  
ATOM    751  C   GLN A  47     -10.431  31.511   0.916  1.00  1.33           C  
ATOM    752  O   GLN A  47      -9.236  31.730   1.134  1.00  1.33           O  
ATOM    753  CB  GLN A  47     -10.626  33.975   0.454  1.00  1.33           C  
ATOM    754  CG  GLN A  47     -11.358  35.095  -0.284  1.00  1.33           C  
ATOM    755  CD  GLN A  47     -11.255  34.958  -1.822  1.00  1.33           C  
ATOM    756  OE1 GLN A  47     -10.183  35.199  -2.396  1.00  1.33           O  
ATOM    757  NE2 GLN A  47     -12.340  34.566  -2.476  1.00  1.33           N  
ATOM    758  H   GLN A  47     -13.474  32.668   0.701  1.00  1.33           H  
ATOM    759  HA  GLN A  47     -11.632  32.402  -0.600  1.00  1.33           H  
ATOM    760 1HB  GLN A  47     -10.471  34.294   1.483  1.00  1.33           H  
ATOM    761 2HB  GLN A  47      -9.645  33.858  -0.002  1.00  1.33           H  
ATOM    762 1HG  GLN A  47     -12.420  35.051  -0.013  1.00  1.33           H  
ATOM    763 2HG  GLN A  47     -10.937  36.054   0.010  1.00  1.33           H  
ATOM    764 1HE2 GLN A  47     -12.319  34.458  -3.466  1.00  1.33           H  
ATOM    765 2HE2 GLN A  47     -13.196  34.354  -1.960  1.00  1.33           H  
ATOM    766  N   ILE A  48     -10.991  30.316   1.098  1.00  1.42           N  
ATOM    767  CA  ILE A  48     -10.198  29.177   1.558  1.00  1.42           C  
ATOM    768  C   ILE A  48     -10.826  27.838   1.187  1.00  1.42           C  
ATOM    769  O   ILE A  48     -12.019  27.646   1.387  1.00  1.42           O  
ATOM    770  CB  ILE A  48     -10.053  29.244   3.087  1.00  1.42           C  
ATOM    771  CG1 ILE A  48      -9.087  28.179   3.598  1.00  1.42           C  
ATOM    772  CG2 ILE A  48     -11.416  29.044   3.700  1.00  1.42           C  
ATOM    773  CD1 ILE A  48      -8.660  28.399   5.029  1.00  1.42           C  
ATOM    774  H   ILE A  48     -11.978  30.220   0.858  1.00  1.42           H  
ATOM    775  HA  ILE A  48      -9.213  29.235   1.099  1.00  1.42           H  
ATOM    776  HB  ILE A  48      -9.663  30.222   3.378  1.00  1.42           H  
ATOM    777 1HG1 ILE A  48      -9.566  27.207   3.534  1.00  1.42           H  
ATOM    778 2HG1 ILE A  48      -8.199  28.172   2.968  1.00  1.42           H  
ATOM    779 1HG2 ILE A  48     -11.351  29.103   4.784  1.00  1.42           H  
ATOM    780 2HG2 ILE A  48     -12.075  29.813   3.336  1.00  1.42           H  
ATOM    781 3HG2 ILE A  48     -11.803  28.068   3.412  1.00  1.42           H  
ATOM    782 1HD1 ILE A  48      -7.977  27.605   5.329  1.00  1.42           H  
ATOM    783 2HD1 ILE A  48      -8.159  29.365   5.114  1.00  1.42           H  
ATOM    784 3HD1 ILE A  48      -9.538  28.385   5.673  1.00  1.42           H  
ATOM    785  N   THR A  49     -10.016  26.884   0.737  1.00  1.41           N  
ATOM    786  CA  THR A  49     -10.508  25.530   0.455  1.00  1.41           C  
ATOM    787  C   THR A  49     -10.995  24.874   1.742  1.00  1.41           C  
ATOM    788  O   THR A  49     -10.293  24.927   2.753  1.00  1.41           O  
ATOM    789  CB  THR A  49      -9.421  24.667  -0.202  1.00  1.41           C  
ATOM    790  OG1 THR A  49      -9.012  25.284  -1.430  1.00  1.41           O  
ATOM    791  CG2 THR A  49      -9.956  23.266  -0.495  1.00  1.41           C  
ATOM    792  H   THR A  49      -9.041  27.097   0.589  1.00  1.41           H  
ATOM    793  HA  THR A  49     -11.352  25.598  -0.230  1.00  1.41           H  
ATOM    794  HB  THR A  49      -8.562  24.593   0.463  1.00  1.41           H  
ATOM    795  HG1 THR A  49      -9.769  25.324  -2.026  1.00  1.41           H  
ATOM    796 1HG2 THR A  49      -9.178  22.671  -0.967  1.00  1.41           H  
ATOM    797 2HG2 THR A  49     -10.262  22.783   0.433  1.00  1.41           H  
ATOM    798 3HG2 THR A  49     -10.817  23.339  -1.164  1.00  1.41           H  
ATOM    799  N   LEU A  50     -12.173  24.252   1.732  1.00  1.31           N  
ATOM    800  CA  LEU A  50     -12.633  23.649   2.979  1.00  1.31           C  
ATOM    801  C   LEU A  50     -12.134  22.224   3.159  1.00  1.31           C  
ATOM    802  O   LEU A  50     -12.127  21.431   2.217  1.00  1.31           O  
ATOM    803  CB  LEU A  50     -14.153  23.647   3.045  1.00  1.31           C  
ATOM    804  CG  LEU A  50     -14.818  25.016   2.983  1.00  1.31           C  
ATOM    805  CD1 LEU A  50     -16.297  24.838   3.106  1.00  1.31           C  
ATOM    806  CD2 LEU A  50     -14.241  25.971   4.027  1.00  1.31           C  
ATOM    807  H   LEU A  50     -12.730  24.207   0.869  1.00  1.31           H  
ATOM    808  HA  LEU A  50     -12.258  24.249   3.808  1.00  1.31           H  
ATOM    809 1HB  LEU A  50     -14.519  23.084   2.184  1.00  1.31           H  
ATOM    810 2HB  LEU A  50     -14.474  23.137   3.926  1.00  1.31           H  
ATOM    811  HG  LEU A  50     -14.636  25.431   2.043  1.00  1.31           H  
ATOM    812 1HD1 LEU A  50     -16.738  25.790   3.006  1.00  1.31           H  
ATOM    813 2HD1 LEU A  50     -16.660  24.200   2.334  1.00  1.31           H  
ATOM    814 3HD1 LEU A  50     -16.544  24.406   4.073  1.00  1.31           H  
ATOM    815 1HD2 LEU A  50     -14.716  26.951   3.935  1.00  1.31           H  
ATOM    816 2HD2 LEU A  50     -14.402  25.595   5.023  1.00  1.31           H  
ATOM    817 3HD2 LEU A  50     -13.169  26.078   3.859  1.00  1.31           H  
ATOM    818  N   ASN A  51     -11.765  21.884   4.392  1.00  1.16           N  
ATOM    819  CA  ASN A  51     -11.356  20.523   4.707  1.00  1.16           C  
ATOM    820  C   ASN A  51     -12.572  19.699   5.093  1.00  1.16           C  
ATOM    821  O   ASN A  51     -13.682  20.232   5.155  1.00  1.16           O  
ATOM    822  CB  ASN A  51     -10.324  20.526   5.818  1.00  1.16           C  
ATOM    823  CG  ASN A  51     -10.879  21.013   7.137  1.00  1.16           C  
ATOM    824  OD1 ASN A  51     -12.102  21.054   7.355  1.00  1.16           O  
ATOM    825  ND2 ASN A  51      -9.993  21.393   8.026  1.00  1.16           N  
ATOM    826  H   ASN A  51     -11.775  22.589   5.122  1.00  1.16           H  
ATOM    827  HA  ASN A  51     -10.919  20.068   3.816  1.00  1.16           H  
ATOM    828 1HB  ASN A  51      -9.923  19.522   5.952  1.00  1.16           H  
ATOM    829 2HB  ASN A  51      -9.493  21.171   5.532  1.00  1.16           H  
ATOM    830 1HD2 ASN A  51     -10.296  21.733   8.919  1.00  1.16           H  
ATOM    831 2HD2 ASN A  51      -9.016  21.349   7.811  1.00  1.16           H  
ATOM    832  N   ASP A  52     -12.370  18.432   5.442  1.00  1.03           N  
ATOM    833  CA  ASP A  52     -13.507  17.588   5.781  1.00  1.03           C  
ATOM    834  C   ASP A  52     -14.345  18.083   6.964  1.00  1.03           C  
ATOM    835  O   ASP A  52     -15.567  17.997   6.914  1.00  1.03           O  
ATOM    836  CB  ASP A  52     -13.044  16.155   6.016  1.00  1.03           C  
ATOM    837  CG  ASP A  52     -12.684  15.400   4.713  1.00  1.03           C  
ATOM    838  OD1 ASP A  52     -13.049  15.839   3.623  1.00  1.03           O  
ATOM    839  OD2 ASP A  52     -12.038  14.396   4.824  1.00  1.03           O  
ATOM    840  H   ASP A  52     -11.439  18.039   5.417  1.00  1.03           H  
ATOM    841  HA  ASP A  52     -14.160  17.562   4.916  1.00  1.03           H  
ATOM    842 1HB  ASP A  52     -12.175  16.158   6.674  1.00  1.03           H  
ATOM    843 2HB  ASP A  52     -13.836  15.604   6.530  1.00  1.03           H  
ATOM    844  N   ASP A  53     -13.742  18.638   8.020  1.00  0.94           N  
ATOM    845  CA  ASP A  53     -14.595  19.089   9.125  1.00  0.94           C  
ATOM    846  C   ASP A  53     -15.520  20.224   8.690  1.00  0.94           C  
ATOM    847  O   ASP A  53     -16.703  20.252   9.048  1.00  0.94           O  
ATOM    848  CB  ASP A  53     -13.777  19.556  10.326  1.00  0.94           C  
ATOM    849  CG  ASP A  53     -13.106  18.423  11.104  1.00  0.94           C  
ATOM    850  OD1 ASP A  53     -13.433  17.280  10.876  1.00  0.94           O  
ATOM    851  OD2 ASP A  53     -12.293  18.721  11.949  1.00  0.94           O  
ATOM    852  H   ASP A  53     -12.738  18.745   8.056  1.00  0.94           H  
ATOM    853  HA  ASP A  53     -15.214  18.254   9.442  1.00  0.94           H  
ATOM    854 1HB  ASP A  53     -13.006  20.250   9.981  1.00  0.94           H  
ATOM    855 2HB  ASP A  53     -14.425  20.111  11.006  1.00  0.94           H  
ATOM    856  N   ASP A  54     -14.993  21.136   7.878  1.00  0.88           N  
ATOM    857  CA  ASP A  54     -15.787  22.256   7.398  1.00  0.88           C  
ATOM    858  C   ASP A  54     -16.890  21.781   6.459  1.00  0.88           C  
ATOM    859  O   ASP A  54     -18.019  22.272   6.509  1.00  0.88           O  
ATOM    860  CB  ASP A  54     -14.892  23.277   6.724  1.00  0.88           C  
ATOM    861  CG  ASP A  54     -14.042  24.072   7.705  1.00  0.88           C  
ATOM    862  OD1 ASP A  54     -14.321  24.023   8.882  1.00  0.88           O  
ATOM    863  OD2 ASP A  54     -13.133  24.741   7.273  1.00  0.88           O  
ATOM    864  H   ASP A  54     -14.015  21.051   7.603  1.00  0.88           H  
ATOM    865  HA  ASP A  54     -16.256  22.734   8.257  1.00  0.88           H  
ATOM    866 1HB  ASP A  54     -14.218  22.748   6.061  1.00  0.88           H  
ATOM    867 2HB  ASP A  54     -15.498  23.948   6.139  1.00  0.88           H  
ATOM    868  N   ILE A  55     -16.581  20.786   5.644  1.00  0.83           N  
ATOM    869  CA  ILE A  55     -17.551  20.210   4.730  1.00  0.83           C  
ATOM    870  C   ILE A  55     -18.655  19.522   5.512  1.00  0.83           C  
ATOM    871  O   ILE A  55     -19.833  19.664   5.185  1.00  0.83           O  
ATOM    872  CB  ILE A  55     -16.870  19.246   3.800  1.00  0.83           C  
ATOM    873  CG1 ILE A  55     -15.963  20.021   2.909  1.00  0.83           C  
ATOM    874  CG2 ILE A  55     -17.913  18.478   3.021  1.00  0.83           C  
ATOM    875  CD1 ILE A  55     -15.026  19.159   2.229  1.00  0.83           C  
ATOM    876  H   ILE A  55     -15.621  20.431   5.637  1.00  0.83           H  
ATOM    877  HA  ILE A  55     -17.990  21.010   4.137  1.00  0.83           H  
ATOM    878  HB  ILE A  55     -16.255  18.560   4.366  1.00  0.83           H  
ATOM    879 1HG1 ILE A  55     -16.553  20.553   2.164  1.00  0.83           H  
ATOM    880 2HG1 ILE A  55     -15.411  20.750   3.493  1.00  0.83           H  
ATOM    881 1HG2 ILE A  55     -17.433  17.801   2.337  1.00  0.83           H  
ATOM    882 2HG2 ILE A  55     -18.545  17.919   3.707  1.00  0.83           H  
ATOM    883 3HG2 ILE A  55     -18.510  19.173   2.479  1.00  0.83           H  
ATOM    884 1HD1 ILE A  55     -14.381  19.766   1.601  1.00  0.83           H  
ATOM    885 2HD1 ILE A  55     -14.417  18.635   2.951  1.00  0.83           H  
ATOM    886 3HD1 ILE A  55     -15.581  18.444   1.645  1.00  0.83           H  
ATOM    887  N   LEU A  56     -18.279  18.775   6.549  1.00  0.78           N  
ATOM    888  CA  LEU A  56     -19.261  18.118   7.387  1.00  0.78           C  
ATOM    889  C   LEU A  56     -20.149  19.168   8.031  1.00  0.78           C  
ATOM    890  O   LEU A  56     -21.359  18.971   8.139  1.00  0.78           O  
ATOM    891  CB  LEU A  56     -18.560  17.272   8.443  1.00  0.78           C  
ATOM    892  CG  LEU A  56     -17.865  16.037   7.913  1.00  0.78           C  
ATOM    893  CD1 LEU A  56     -17.015  15.443   8.993  1.00  0.78           C  
ATOM    894  CD2 LEU A  56     -18.908  15.045   7.434  1.00  0.78           C  
ATOM    895  H   LEU A  56     -17.287  18.662   6.759  1.00  0.78           H  
ATOM    896  HA  LEU A  56     -19.875  17.469   6.768  1.00  0.78           H  
ATOM    897 1HB  LEU A  56     -17.808  17.887   8.932  1.00  0.78           H  
ATOM    898 2HB  LEU A  56     -19.285  16.966   9.192  1.00  0.78           H  
ATOM    899  HG  LEU A  56     -17.232  16.306   7.100  1.00  0.78           H  
ATOM    900 1HD1 LEU A  56     -16.507  14.559   8.615  1.00  0.78           H  
ATOM    901 2HD1 LEU A  56     -16.274  16.175   9.310  1.00  0.78           H  
ATOM    902 3HD1 LEU A  56     -17.619  15.183   9.818  1.00  0.78           H  
ATOM    903 1HD2 LEU A  56     -18.423  14.152   7.048  1.00  0.78           H  
ATOM    904 2HD2 LEU A  56     -19.548  14.775   8.263  1.00  0.78           H  
ATOM    905 3HD2 LEU A  56     -19.501  15.498   6.647  1.00  0.78           H  
ATOM    906  N   ALA A  57     -19.575  20.311   8.439  1.00  0.75           N  
ATOM    907  CA  ALA A  57     -20.393  21.379   9.002  1.00  0.75           C  
ATOM    908  C   ALA A  57     -21.408  21.872   7.969  1.00  0.75           C  
ATOM    909  O   ALA A  57     -22.573  22.103   8.298  1.00  0.75           O  
ATOM    910  CB  ALA A  57     -19.525  22.536   9.467  1.00  0.75           C  
ATOM    911  H   ALA A  57     -18.562  20.423   8.379  1.00  0.75           H  
ATOM    912  HA  ALA A  57     -20.938  20.974   9.851  1.00  0.75           H  
ATOM    913 1HB  ALA A  57     -20.153  23.309   9.903  1.00  0.75           H  
ATOM    914 2HB  ALA A  57     -18.805  22.193  10.200  1.00  0.75           H  
ATOM    915 3HB  ALA A  57     -18.995  22.940   8.626  1.00  0.75           H  
ATOM    916  N   VAL A  58     -20.995  21.973   6.699  1.00  0.72           N  
ATOM    917  CA  VAL A  58     -21.925  22.407   5.657  1.00  0.72           C  
ATOM    918  C   VAL A  58     -23.043  21.397   5.490  1.00  0.72           C  
ATOM    919  O   VAL A  58     -24.222  21.759   5.487  1.00  0.72           O  
ATOM    920  CB  VAL A  58     -21.222  22.568   4.286  1.00  0.72           C  
ATOM    921  CG1 VAL A  58     -22.263  22.810   3.198  1.00  0.72           C  
ATOM    922  CG2 VAL A  58     -20.231  23.728   4.317  1.00  0.72           C  
ATOM    923  H   VAL A  58     -20.017  21.786   6.471  1.00  0.72           H  
ATOM    924  HA  VAL A  58     -22.355  23.364   5.952  1.00  0.72           H  
ATOM    925  HB  VAL A  58     -20.700  21.651   4.043  1.00  0.72           H  
ATOM    926 1HG1 VAL A  58     -21.763  22.904   2.238  1.00  0.72           H  
ATOM    927 2HG1 VAL A  58     -22.959  21.970   3.163  1.00  0.72           H  
ATOM    928 3HG1 VAL A  58     -22.808  23.724   3.414  1.00  0.72           H  
ATOM    929 1HG2 VAL A  58     -19.744  23.817   3.345  1.00  0.72           H  
ATOM    930 2HG2 VAL A  58     -20.758  24.652   4.545  1.00  0.72           H  
ATOM    931 3HG2 VAL A  58     -19.488  23.540   5.073  1.00  0.72           H  
ATOM    932  N   LEU A  59     -22.674  20.122   5.403  1.00  0.70           N  
ATOM    933  CA  LEU A  59     -23.646  19.058   5.224  1.00  0.70           C  
ATOM    934  C   LEU A  59     -24.586  18.968   6.427  1.00  0.70           C  
ATOM    935  O   LEU A  59     -25.789  18.760   6.266  1.00  0.70           O  
ATOM    936  CB  LEU A  59     -22.906  17.737   5.036  1.00  0.70           C  
ATOM    937  CG  LEU A  59     -22.082  17.570   3.716  1.00  0.70           C  
ATOM    938  CD1 LEU A  59     -21.239  16.272   3.804  1.00  0.70           C  
ATOM    939  CD2 LEU A  59     -23.023  17.528   2.522  1.00  0.70           C  
ATOM    940  H   LEU A  59     -21.680  19.897   5.435  1.00  0.70           H  
ATOM    941  HA  LEU A  59     -24.235  19.271   4.333  1.00  0.70           H  
ATOM    942 1HB  LEU A  59     -22.198  17.656   5.849  1.00  0.70           H  
ATOM    943 2HB  LEU A  59     -23.621  16.918   5.099  1.00  0.70           H  
ATOM    944  HG  LEU A  59     -21.400  18.414   3.604  1.00  0.70           H  
ATOM    945 1HD1 LEU A  59     -20.650  16.154   2.893  1.00  0.70           H  
ATOM    946 2HD1 LEU A  59     -20.570  16.337   4.657  1.00  0.70           H  
ATOM    947 3HD1 LEU A  59     -21.898  15.415   3.926  1.00  0.70           H  
ATOM    948 1HD2 LEU A  59     -22.437  17.414   1.612  1.00  0.70           H  
ATOM    949 2HD2 LEU A  59     -23.704  16.682   2.624  1.00  0.70           H  
ATOM    950 3HD2 LEU A  59     -23.597  18.456   2.476  1.00  0.70           H  
ATOM    951  N   THR A  60     -24.051  19.174   7.633  1.00  0.69           N  
ATOM    952  CA  THR A  60     -24.850  19.114   8.845  1.00  0.69           C  
ATOM    953  C   THR A  60     -25.891  20.211   8.822  1.00  0.69           C  
ATOM    954  O   THR A  60     -27.063  19.971   9.127  1.00  0.69           O  
ATOM    955  CB  THR A  60     -23.993  19.291  10.110  1.00  0.69           C  
ATOM    956  OG1 THR A  60     -23.026  18.255  10.176  1.00  0.69           O  
ATOM    957  CG2 THR A  60     -24.866  19.228  11.325  1.00  0.69           C  
ATOM    958  H   THR A  60     -23.055  19.337   7.718  1.00  0.69           H  
ATOM    959  HA  THR A  60     -25.357  18.151   8.886  1.00  0.69           H  
ATOM    960  HB  THR A  60     -23.481  20.251  10.074  1.00  0.69           H  
ATOM    961  HG1 THR A  60     -22.417  18.344   9.408  1.00  0.69           H  
ATOM    962 1HG2 THR A  60     -24.254  19.343  12.198  1.00  0.69           H  
ATOM    963 2HG2 THR A  60     -25.614  20.024  11.291  1.00  0.69           H  
ATOM    964 3HG2 THR A  60     -25.361  18.262  11.348  1.00  0.69           H  
ATOM    965  N   LYS A  61     -25.469  21.424   8.455  1.00  0.68           N  
ATOM    966  CA  LYS A  61     -26.393  22.536   8.389  1.00  0.68           C  
ATOM    967  C   LYS A  61     -27.460  22.269   7.342  1.00  0.68           C  
ATOM    968  O   LYS A  61     -28.631  22.559   7.581  1.00  0.68           O  
ATOM    969  CB  LYS A  61     -25.651  23.838   8.111  1.00  0.68           C  
ATOM    970  CG  LYS A  61     -24.820  24.333   9.299  1.00  0.68           C  
ATOM    971  CD  LYS A  61     -24.068  25.609   8.970  1.00  0.68           C  
ATOM    972  CE  LYS A  61     -23.242  26.079  10.159  1.00  0.68           C  
ATOM    973  NZ  LYS A  61     -22.494  27.331   9.857  1.00  0.68           N  
ATOM    974  H   LYS A  61     -24.483  21.577   8.232  1.00  0.68           H  
ATOM    975  HA  LYS A  61     -26.889  22.629   9.354  1.00  0.68           H  
ATOM    976 1HB  LYS A  61     -24.969  23.688   7.268  1.00  0.68           H  
ATOM    977 2HB  LYS A  61     -26.359  24.616   7.829  1.00  0.68           H  
ATOM    978 1HG  LYS A  61     -25.480  24.521  10.143  1.00  0.68           H  
ATOM    979 2HG  LYS A  61     -24.109  23.565   9.588  1.00  0.68           H  
ATOM    980 1HD  LYS A  61     -23.400  25.421   8.126  1.00  0.68           H  
ATOM    981 2HD  LYS A  61     -24.773  26.390   8.690  1.00  0.68           H  
ATOM    982 1HE  LYS A  61     -23.903  26.257  11.005  1.00  0.68           H  
ATOM    983 2HE  LYS A  61     -22.529  25.297  10.426  1.00  0.68           H  
ATOM    984 1HZ  LYS A  61     -21.958  27.609  10.667  1.00  0.68           H  
ATOM    985 2HZ  LYS A  61     -21.870  27.170   9.081  1.00  0.68           H  
ATOM    986 3HZ  LYS A  61     -23.146  28.064   9.618  1.00  0.68           H  
ATOM    987  N   MET A  62     -27.085  21.660   6.211  1.00  0.67           N  
ATOM    988  CA  MET A  62     -28.086  21.345   5.201  1.00  0.67           C  
ATOM    989  C   MET A  62     -29.108  20.371   5.765  1.00  0.67           C  
ATOM    990  O   MET A  62     -30.311  20.540   5.554  1.00  0.67           O  
ATOM    991  CB  MET A  62     -27.452  20.753   3.959  1.00  0.67           C  
ATOM    992  CG  MET A  62     -26.616  21.697   3.158  1.00  0.67           C  
ATOM    993  SD  MET A  62     -25.816  20.854   1.835  1.00  0.67           S  
ATOM    994  CE  MET A  62     -27.199  20.577   0.713  1.00  0.67           C  
ATOM    995  H   MET A  62     -26.099  21.455   6.039  1.00  0.67           H  
ATOM    996  HA  MET A  62     -28.605  22.262   4.930  1.00  0.67           H  
ATOM    997 1HB  MET A  62     -26.824  19.912   4.238  1.00  0.67           H  
ATOM    998 2HB  MET A  62     -28.229  20.378   3.306  1.00  0.67           H  
ATOM    999 1HG  MET A  62     -27.242  22.483   2.744  1.00  0.67           H  
ATOM   1000 2HG  MET A  62     -25.867  22.159   3.782  1.00  0.67           H  
ATOM   1001 1HE  MET A  62     -26.864  20.036  -0.168  1.00  0.67           H  
ATOM   1002 2HE  MET A  62     -27.965  19.997   1.216  1.00  0.67           H  
ATOM   1003 3HE  MET A  62     -27.612  21.534   0.408  1.00  0.67           H  
ATOM   1004  N   VAL A  63     -28.648  19.374   6.522  1.00  0.67           N  
ATOM   1005  CA  VAL A  63     -29.575  18.424   7.115  1.00  0.67           C  
ATOM   1006  C   VAL A  63     -30.531  19.141   8.059  1.00  0.67           C  
ATOM   1007  O   VAL A  63     -31.740  18.915   7.996  1.00  0.67           O  
ATOM   1008  CB  VAL A  63     -28.836  17.283   7.840  1.00  0.67           C  
ATOM   1009  CG1 VAL A  63     -29.818  16.486   8.626  1.00  0.67           C  
ATOM   1010  CG2 VAL A  63     -28.174  16.372   6.807  1.00  0.67           C  
ATOM   1011  H   VAL A  63     -27.642  19.262   6.660  1.00  0.67           H  
ATOM   1012  HA  VAL A  63     -30.159  17.974   6.313  1.00  0.67           H  
ATOM   1013  HB  VAL A  63     -28.091  17.695   8.519  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  63     -29.302  15.675   9.135  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  63     -30.289  17.138   9.358  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  63     -30.565  16.085   7.967  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  63     -27.658  15.553   7.309  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  63     -28.941  15.966   6.149  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  63     -27.461  16.945   6.226  1.00  0.67           H  
ATOM   1020  N   LYS A  64     -30.020  20.049   8.893  1.00  0.66           N  
ATOM   1021  CA  LYS A  64     -30.902  20.794   9.786  1.00  0.66           C  
ATOM   1022  C   LYS A  64     -31.921  21.616   8.992  1.00  0.66           C  
ATOM   1023  O   LYS A  64     -33.115  21.602   9.296  1.00  0.66           O  
ATOM   1024  CB  LYS A  64     -30.101  21.738  10.684  1.00  0.66           C  
ATOM   1025  CG  LYS A  64     -30.968  22.610  11.665  1.00  0.66           C  
ATOM   1026  CD  LYS A  64     -31.639  21.764  12.753  1.00  0.66           C  
ATOM   1027  CE  LYS A  64     -32.209  22.617  13.916  1.00  0.66           C  
ATOM   1028  NZ  LYS A  64     -33.461  23.375  13.557  1.00  0.66           N  
ATOM   1029  H   LYS A  64     -29.009  20.199   8.918  1.00  0.66           H  
ATOM   1030  HA  LYS A  64     -31.440  20.084  10.414  1.00  0.66           H  
ATOM   1031 1HB  LYS A  64     -29.399  21.149  11.287  1.00  0.66           H  
ATOM   1032 2HB  LYS A  64     -29.511  22.411  10.065  1.00  0.66           H  
ATOM   1033 1HG  LYS A  64     -30.335  23.358  12.138  1.00  0.66           H  
ATOM   1034 2HG  LYS A  64     -31.750  23.125  11.099  1.00  0.66           H  
ATOM   1035 1HD  LYS A  64     -32.450  21.183  12.311  1.00  0.66           H  
ATOM   1036 2HD  LYS A  64     -30.911  21.082  13.167  1.00  0.66           H  
ATOM   1037 1HE  LYS A  64     -32.427  21.958  14.754  1.00  0.66           H  
ATOM   1038 2HE  LYS A  64     -31.446  23.330  14.220  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  64     -33.782  23.902  14.338  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  64     -33.347  24.014  12.766  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  64     -34.212  22.742  13.264  1.00  0.66           H  
ATOM   1042  N   GLN A  65     -31.469  22.279   7.921  1.00  0.66           N  
ATOM   1043  CA  GLN A  65     -32.362  23.109   7.114  1.00  0.66           C  
ATOM   1044  C   GLN A  65     -33.471  22.269   6.503  1.00  0.66           C  
ATOM   1045  O   GLN A  65     -34.638  22.688   6.457  1.00  0.66           O  
ATOM   1046  CB  GLN A  65     -31.576  23.783   5.984  1.00  0.66           C  
ATOM   1047  CG  GLN A  65     -30.613  24.868   6.418  1.00  0.66           C  
ATOM   1048  CD  GLN A  65     -29.718  25.331   5.267  1.00  0.66           C  
ATOM   1049  OE1 GLN A  65     -29.592  24.656   4.231  1.00  0.66           O  
ATOM   1050  NE2 GLN A  65     -29.088  26.486   5.444  1.00  0.66           N  
ATOM   1051  H   GLN A  65     -30.475  22.246   7.694  1.00  0.66           H  
ATOM   1052  HA  GLN A  65     -32.812  23.866   7.756  1.00  0.66           H  
ATOM   1053 1HB  GLN A  65     -30.998  23.029   5.459  1.00  0.66           H  
ATOM   1054 2HB  GLN A  65     -32.272  24.213   5.267  1.00  0.66           H  
ATOM   1055 1HG  GLN A  65     -31.192  25.724   6.759  1.00  0.66           H  
ATOM   1056 2HG  GLN A  65     -29.993  24.505   7.225  1.00  0.66           H  
ATOM   1057 1HE2 GLN A  65     -28.487  26.847   4.730  1.00  0.66           H  
ATOM   1058 2HE2 GLN A  65     -29.215  26.998   6.293  1.00  0.66           H  
ATOM   1059  N   ARG A  66     -33.116  21.061   6.067  1.00  0.66           N  
ATOM   1060  CA  ARG A  66     -34.090  20.184   5.457  1.00  0.66           C  
ATOM   1061  C   ARG A  66     -35.033  19.620   6.512  1.00  0.66           C  
ATOM   1062  O   ARG A  66     -36.233  19.543   6.274  1.00  0.66           O  
ATOM   1063  CB  ARG A  66     -33.424  19.057   4.697  1.00  0.66           C  
ATOM   1064  CG  ARG A  66     -33.058  19.325   3.228  1.00  0.66           C  
ATOM   1065  CD  ARG A  66     -31.925  20.239   3.067  1.00  0.66           C  
ATOM   1066  NE  ARG A  66     -31.660  20.539   1.679  1.00  0.66           N  
ATOM   1067  CZ  ARG A  66     -30.824  21.508   1.262  1.00  0.66           C  
ATOM   1068  NH1 ARG A  66     -30.192  22.262   2.136  1.00  0.66           N  
ATOM   1069  NH2 ARG A  66     -30.650  21.707  -0.018  1.00  0.66           N  
ATOM   1070  H   ARG A  66     -32.138  20.771   6.121  1.00  0.66           H  
ATOM   1071  HA  ARG A  66     -34.674  20.761   4.739  1.00  0.66           H  
ATOM   1072 1HB  ARG A  66     -32.536  18.715   5.229  1.00  0.66           H  
ATOM   1073 2HB  ARG A  66     -34.132  18.258   4.665  1.00  0.66           H  
ATOM   1074 1HG  ARG A  66     -32.787  18.377   2.763  1.00  0.66           H  
ATOM   1075 2HG  ARG A  66     -33.913  19.744   2.705  1.00  0.66           H  
ATOM   1076 1HD  ARG A  66     -32.099  21.170   3.605  1.00  0.66           H  
ATOM   1077 2HD  ARG A  66     -31.049  19.745   3.452  1.00  0.66           H  
ATOM   1078  HE  ARG A  66     -32.158  19.985   0.960  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  66     -30.336  22.115   3.132  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  66     -29.574  23.000   1.828  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  66     -31.152  21.124  -0.689  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  66     -30.036  22.440  -0.332  1.00  0.66           H  
ATOM   1083  N   ARG A  67     -34.523  19.255   7.693  1.00  0.66           N  
ATOM   1084  CA  ARG A  67     -35.396  18.719   8.740  1.00  0.66           C  
ATOM   1085  C   ARG A  67     -36.413  19.765   9.180  1.00  0.66           C  
ATOM   1086  O   ARG A  67     -37.595  19.451   9.397  1.00  0.66           O  
ATOM   1087  CB  ARG A  67     -34.578  18.236   9.934  1.00  0.66           C  
ATOM   1088  CG  ARG A  67     -33.787  16.943   9.702  1.00  0.66           C  
ATOM   1089  CD  ARG A  67     -32.935  16.583  10.856  1.00  0.66           C  
ATOM   1090  NE  ARG A  67     -32.188  15.339  10.622  1.00  0.66           N  
ATOM   1091  CZ  ARG A  67     -31.245  14.853  11.454  1.00  0.66           C  
ATOM   1092  NH1 ARG A  67     -30.957  15.500  12.561  1.00  0.66           N  
ATOM   1093  NH2 ARG A  67     -30.600  13.728  11.171  1.00  0.66           N  
ATOM   1094  H   ARG A  67     -33.521  19.324   7.862  1.00  0.66           H  
ATOM   1095  HA  ARG A  67     -35.942  17.869   8.341  1.00  0.66           H  
ATOM   1096 1HB  ARG A  67     -33.859  19.011  10.207  1.00  0.66           H  
ATOM   1097 2HB  ARG A  67     -35.234  18.083  10.788  1.00  0.66           H  
ATOM   1098 1HG  ARG A  67     -34.491  16.131   9.563  1.00  0.66           H  
ATOM   1099 2HG  ARG A  67     -33.161  17.040   8.818  1.00  0.66           H  
ATOM   1100 1HD  ARG A  67     -32.214  17.386  11.035  1.00  0.66           H  
ATOM   1101 2HD  ARG A  67     -33.553  16.450  11.741  1.00  0.66           H  
ATOM   1102  HE  ARG A  67     -32.385  14.815   9.778  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  67     -31.444  16.362  12.788  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  67     -30.259  15.131  13.186  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  67     -30.798  13.192  10.310  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  67     -29.901  13.378  11.803  1.00  0.66           H  
ATOM   1107  N   ASP A  68     -35.981  21.028   9.266  1.00  0.66           N  
ATOM   1108  CA  ASP A  68     -36.913  22.079   9.636  1.00  0.66           C  
ATOM   1109  C   ASP A  68     -37.944  22.262   8.527  1.00  0.66           C  
ATOM   1110  O   ASP A  68     -39.141  22.386   8.801  1.00  0.66           O  
ATOM   1111  CB  ASP A  68     -36.181  23.399   9.890  1.00  0.66           C  
ATOM   1112  CG  ASP A  68     -35.348  23.416  11.184  1.00  0.66           C  
ATOM   1113  OD1 ASP A  68     -35.495  22.537  12.015  1.00  0.66           O  
ATOM   1114  OD2 ASP A  68     -34.543  24.323  11.372  1.00  0.66           O  
ATOM   1115  H   ASP A  68     -34.998  21.249   9.097  1.00  0.66           H  
ATOM   1116  HA  ASP A  68     -37.433  21.784  10.546  1.00  0.66           H  
ATOM   1117 1HB  ASP A  68     -35.507  23.592   9.049  1.00  0.66           H  
ATOM   1118 2HB  ASP A  68     -36.903  24.215   9.920  1.00  0.66           H  
ATOM   1119  N   SER A  69     -37.492  22.195   7.266  1.00  0.65           N  
ATOM   1120  CA  SER A  69     -38.386  22.354   6.130  1.00  0.65           C  
ATOM   1121  C   SER A  69     -39.418  21.226   6.098  1.00  0.65           C  
ATOM   1122  O   SER A  69     -40.602  21.485   5.881  1.00  0.65           O  
ATOM   1123  CB  SER A  69     -37.589  22.392   4.846  1.00  0.65           C  
ATOM   1124  OG  SER A  69     -36.740  23.519   4.815  1.00  0.65           O  
ATOM   1125  H   SER A  69     -36.494  22.094   7.082  1.00  0.65           H  
ATOM   1126  HA  SER A  69     -38.915  23.302   6.237  1.00  0.65           H  
ATOM   1127 1HB  SER A  69     -37.001  21.484   4.748  1.00  0.65           H  
ATOM   1128 2HB  SER A  69     -38.271  22.425   3.999  1.00  0.65           H  
ATOM   1129  HG  SER A  69     -36.060  23.361   5.514  1.00  0.65           H  
ATOM   1130  N   VAL A  70     -38.996  19.987   6.407  1.00  0.67           N  
ATOM   1131  CA  VAL A  70     -39.930  18.862   6.437  1.00  0.67           C  
ATOM   1132  C   VAL A  70     -41.005  19.123   7.463  1.00  0.67           C  
ATOM   1133  O   VAL A  70     -42.191  18.999   7.163  1.00  0.67           O  
ATOM   1134  CB  VAL A  70     -39.244  17.528   6.839  1.00  0.67           C  
ATOM   1135  CG1 VAL A  70     -40.303  16.470   7.086  1.00  0.67           C  
ATOM   1136  CG2 VAL A  70     -38.358  17.034   5.756  1.00  0.67           C  
ATOM   1137  H   VAL A  70     -38.005  19.827   6.573  1.00  0.67           H  
ATOM   1138  HA  VAL A  70     -40.385  18.757   5.453  1.00  0.67           H  
ATOM   1139  HB  VAL A  70     -38.672  17.685   7.753  1.00  0.67           H  
ATOM   1140 1HG1 VAL A  70     -39.824  15.544   7.379  1.00  0.67           H  
ATOM   1141 2HG1 VAL A  70     -40.974  16.797   7.883  1.00  0.67           H  
ATOM   1142 3HG1 VAL A  70     -40.876  16.309   6.178  1.00  0.67           H  
ATOM   1143 1HG2 VAL A  70     -37.895  16.105   6.061  1.00  0.67           H  
ATOM   1144 2HG2 VAL A  70     -38.962  16.864   4.879  1.00  0.67           H  
ATOM   1145 3HG2 VAL A  70     -37.596  17.754   5.545  1.00  0.67           H  
ATOM   1146  N   THR A  71     -40.599  19.555   8.658  1.00  0.76           N  
ATOM   1147  CA  THR A  71     -41.559  19.812   9.716  1.00  0.76           C  
ATOM   1148  C   THR A  71     -42.569  20.873   9.298  1.00  0.76           C  
ATOM   1149  O   THR A  71     -43.777  20.709   9.498  1.00  0.76           O  
ATOM   1150  CB  THR A  71     -40.849  20.276  11.000  1.00  0.76           C  
ATOM   1151  OG1 THR A  71     -39.959  19.244  11.463  1.00  0.76           O  
ATOM   1152  CG2 THR A  71     -41.878  20.590  12.073  1.00  0.76           C  
ATOM   1153  H   THR A  71     -39.599  19.664   8.848  1.00  0.76           H  
ATOM   1154  HA  THR A  71     -42.100  18.887   9.922  1.00  0.76           H  
ATOM   1155  HB  THR A  71     -40.266  21.171  10.789  1.00  0.76           H  
ATOM   1156  HG1 THR A  71     -39.221  19.152  10.826  1.00  0.76           H  
ATOM   1157 1HG2 THR A  71     -41.370  20.923  12.977  1.00  0.76           H  
ATOM   1158 2HG2 THR A  71     -42.542  21.380  11.716  1.00  0.76           H  
ATOM   1159 3HG2 THR A  71     -42.461  19.696  12.290  1.00  0.76           H  
ATOM   1160  N   GLN A  72     -42.078  21.960   8.705  1.00  1.02           N  
ATOM   1161  CA  GLN A  72     -42.949  23.045   8.281  1.00  1.02           C  
ATOM   1162  C   GLN A  72     -43.910  22.592   7.184  1.00  1.02           C  
ATOM   1163  O   GLN A  72     -45.103  22.917   7.211  1.00  1.02           O  
ATOM   1164  CB  GLN A  72     -42.084  24.199   7.776  1.00  1.02           C  
ATOM   1165  CG  GLN A  72     -41.287  24.892   8.875  1.00  1.02           C  
ATOM   1166  CD  GLN A  72     -40.287  25.895   8.331  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72     -39.977  25.913   7.135  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72     -39.767  26.739   9.214  1.00  1.02           N  
ATOM   1169  H   GLN A  72     -41.069  22.042   8.570  1.00  1.02           H  
ATOM   1170  HA  GLN A  72     -43.533  23.376   9.138  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72     -41.376  23.818   7.038  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72     -42.710  24.937   7.281  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72     -41.982  25.424   9.523  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72     -40.750  24.143   9.449  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72     -39.099  27.423   8.920  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72     -40.041  26.689  10.174  1.00  1.02           H  
ATOM   1177  N   TYR A  73     -43.408  21.804   6.239  1.00  1.60           N  
ATOM   1178  CA  TYR A  73     -44.250  21.316   5.169  1.00  1.60           C  
ATOM   1179  C   TYR A  73     -45.321  20.386   5.701  1.00  1.60           C  
ATOM   1180  O   TYR A  73     -46.486  20.484   5.302  1.00  1.60           O  
ATOM   1181  CB  TYR A  73     -43.404  20.625   4.118  1.00  1.60           C  
ATOM   1182  CG  TYR A  73     -42.610  21.577   3.281  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73     -41.412  21.182   2.726  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73     -43.082  22.860   3.071  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73     -40.684  22.076   1.959  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73     -42.356  23.747   2.309  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73     -41.159  23.355   1.755  1.00  1.60           C  
ATOM   1188  OH  TYR A  73     -40.424  24.238   0.997  1.00  1.60           O  
ATOM   1189  H   TYR A  73     -42.418  21.561   6.247  1.00  1.60           H  
ATOM   1190  HA  TYR A  73     -44.750  22.167   4.711  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73     -42.707  19.941   4.609  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73     -44.035  20.033   3.463  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73     -41.041  20.170   2.891  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73     -44.024  23.168   3.513  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73     -39.739  21.776   1.517  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73     -42.726  24.758   2.146  1.00  1.60           H  
ATOM   1197  HH  TYR A  73     -39.644  23.789   0.649  1.00  1.60           H  
ATOM   1198  N   GLU A  74     -44.954  19.510   6.643  1.00  2.71           N  
ATOM   1199  CA  GLU A  74     -45.942  18.608   7.205  1.00  2.71           C  
ATOM   1200  C   GLU A  74     -47.010  19.404   7.948  1.00  2.71           C  
ATOM   1201  O   GLU A  74     -48.203  19.146   7.789  1.00  2.71           O  
ATOM   1202  CB  GLU A  74     -45.279  17.586   8.141  1.00  2.71           C  
ATOM   1203  CG  GLU A  74     -44.425  16.531   7.427  1.00  2.71           C  
ATOM   1204  CD  GLU A  74     -43.707  15.581   8.365  1.00  2.71           C  
ATOM   1205  OE1 GLU A  74     -43.744  15.781   9.556  1.00  2.71           O  
ATOM   1206  OE2 GLU A  74     -43.130  14.640   7.870  1.00  2.71           O  
ATOM   1207  H   GLU A  74     -43.981  19.456   6.945  1.00  2.71           H  
ATOM   1208  HA  GLU A  74     -46.421  18.067   6.389  1.00  2.71           H  
ATOM   1209 1HB  GLU A  74     -44.628  18.114   8.842  1.00  2.71           H  
ATOM   1210 2HB  GLU A  74     -46.042  17.072   8.723  1.00  2.71           H  
ATOM   1211 1HG  GLU A  74     -45.065  15.952   6.762  1.00  2.71           H  
ATOM   1212 2HG  GLU A  74     -43.693  17.040   6.817  1.00  2.71           H  
ATOM   1213  N   ALA A  75     -46.593  20.439   8.686  1.00  4.37           N  
ATOM   1214  CA  ALA A  75     -47.524  21.285   9.427  1.00  4.37           C  
ATOM   1215  C   ALA A  75     -48.520  21.959   8.487  1.00  4.37           C  
ATOM   1216  O   ALA A  75     -49.697  22.120   8.813  1.00  4.37           O  
ATOM   1217  CB  ALA A  75     -46.758  22.336  10.214  1.00  4.37           C  
ATOM   1218  H   ALA A  75     -45.592  20.614   8.780  1.00  4.37           H  
ATOM   1219  HA  ALA A  75     -48.080  20.653  10.117  1.00  4.37           H  
ATOM   1220 1HB  ALA A  75     -47.455  22.946  10.782  1.00  4.37           H  
ATOM   1221 2HB  ALA A  75     -46.061  21.842  10.892  1.00  4.37           H  
ATOM   1222 3HB  ALA A  75     -46.202  22.966   9.525  1.00  4.37           H  
ATOM   1223  N   ALA A  76     -48.038  22.327   7.300  1.00  5.89           N  
ATOM   1224  CA  ALA A  76     -48.833  22.982   6.271  1.00  5.89           C  
ATOM   1225  C   ALA A  76     -49.665  22.005   5.431  1.00  5.89           C  
ATOM   1226  O   ALA A  76     -50.405  22.436   4.543  1.00  5.89           O  
ATOM   1227  CB  ALA A  76     -47.914  23.767   5.348  1.00  5.89           C  
ATOM   1228  H   ALA A  76     -47.043  22.187   7.118  1.00  5.89           H  
ATOM   1229  HA  ALA A  76     -49.519  23.667   6.767  1.00  5.89           H  
ATOM   1230 1HB  ALA A  76     -48.505  24.289   4.599  1.00  5.89           H  
ATOM   1231 2HB  ALA A  76     -47.342  24.487   5.933  1.00  5.89           H  
ATOM   1232 3HB  ALA A  76     -47.230  23.077   4.860  1.00  5.89           H  
ATOM   1233  N   GLY A  77     -49.509  20.695   5.649  1.00  6.15           N  
ATOM   1234  CA  GLY A  77     -50.211  19.690   4.855  1.00  6.15           C  
ATOM   1235  C   GLY A  77     -49.527  19.404   3.510  1.00  6.15           C  
ATOM   1236  O   GLY A  77     -50.034  18.642   2.680  1.00  6.15           O  
ATOM   1237  H   GLY A  77     -48.912  20.366   6.406  1.00  6.15           H  
ATOM   1238 1HA  GLY A  77     -50.272  18.768   5.434  1.00  6.15           H  
ATOM   1239 2HA  GLY A  77     -51.233  20.022   4.681  1.00  6.15           H  
ATOM   1240  N   ARG A  78     -48.356  19.991   3.285  1.00  4.90           N  
ATOM   1241  CA  ARG A  78     -47.653  19.859   2.016  1.00  4.90           C  
ATOM   1242  C   ARG A  78     -46.808  18.593   1.996  1.00  4.90           C  
ATOM   1243  O   ARG A  78     -45.573  18.633   1.952  1.00  4.90           O  
ATOM   1244  CB  ARG A  78     -46.797  21.089   1.796  1.00  4.90           C  
ATOM   1245  CG  ARG A  78     -47.586  22.381   1.659  1.00  4.90           C  
ATOM   1246  CD  ARG A  78     -46.703  23.575   1.603  1.00  4.90           C  
ATOM   1247  NE  ARG A  78     -47.465  24.806   1.500  1.00  4.90           N  
ATOM   1248  CZ  ARG A  78     -46.928  26.041   1.462  1.00  4.90           C  
ATOM   1249  NH1 ARG A  78     -45.624  26.200   1.529  1.00  4.90           N  
ATOM   1250  NH2 ARG A  78     -47.715  27.097   1.359  1.00  4.90           N  
ATOM   1251  H   ARG A  78     -47.923  20.538   4.026  1.00  4.90           H  
ATOM   1252  HA  ARG A  78     -48.391  19.802   1.215  1.00  4.90           H  
ATOM   1253 1HB  ARG A  78     -46.120  21.210   2.635  1.00  4.90           H  
ATOM   1254 2HB  ARG A  78     -46.191  20.962   0.899  1.00  4.90           H  
ATOM   1255 1HG  ARG A  78     -48.175  22.347   0.744  1.00  4.90           H  
ATOM   1256 2HG  ARG A  78     -48.257  22.485   2.514  1.00  4.90           H  
ATOM   1257 1HD  ARG A  78     -46.107  23.621   2.511  1.00  4.90           H  
ATOM   1258 2HD  ARG A  78     -46.050  23.510   0.742  1.00  4.90           H  
ATOM   1259  HE  ARG A  78     -48.473  24.730   1.445  1.00  4.90           H  
ATOM   1260 1HH1 ARG A  78     -45.020  25.397   1.614  1.00  4.90           H  
ATOM   1261 2HH1 ARG A  78     -45.228  27.129   1.501  1.00  4.90           H  
ATOM   1262 1HH2 ARG A  78     -48.717  26.978   1.308  1.00  4.90           H  
ATOM   1263 2HH2 ARG A  78     -47.315  28.024   1.331  1.00  4.90           H  
ATOM   1264  N   GLN A  79     -47.503  17.463   1.965  1.00  3.17           N  
ATOM   1265  CA  GLN A  79     -46.865  16.153   2.035  1.00  3.17           C  
ATOM   1266  C   GLN A  79     -45.922  15.908   0.863  1.00  3.17           C  
ATOM   1267  O   GLN A  79     -44.857  15.327   1.038  1.00  3.17           O  
ATOM   1268  CB  GLN A  79     -47.926  15.053   2.047  1.00  3.17           C  
ATOM   1269  CG  GLN A  79     -47.404  13.633   2.309  1.00  3.17           C  
ATOM   1270  CD  GLN A  79     -46.864  13.449   3.729  1.00  3.17           C  
ATOM   1271  OE1 GLN A  79     -47.567  13.790   4.692  1.00  3.17           O  
ATOM   1272  NE2 GLN A  79     -45.662  12.897   3.884  1.00  3.17           N  
ATOM   1273  H   GLN A  79     -48.520  17.556   1.981  1.00  3.17           H  
ATOM   1274  HA  GLN A  79     -46.289  16.101   2.959  1.00  3.17           H  
ATOM   1275 1HB  GLN A  79     -48.677  15.284   2.803  1.00  3.17           H  
ATOM   1276 2HB  GLN A  79     -48.433  15.038   1.081  1.00  3.17           H  
ATOM   1277 1HG  GLN A  79     -48.214  12.923   2.155  1.00  3.17           H  
ATOM   1278 2HG  GLN A  79     -46.586  13.422   1.608  1.00  3.17           H  
ATOM   1279 1HE2 GLN A  79     -45.288  12.755   4.796  1.00  3.17           H  
ATOM   1280 2HE2 GLN A  79     -45.087  12.601   3.076  1.00  3.17           H  
ATOM   1281  N   ASP A  80     -46.273  16.393  -0.330  1.00  1.87           N  
ATOM   1282  CA  ASP A  80     -45.408  16.142  -1.481  1.00  1.87           C  
ATOM   1283  C   ASP A  80     -44.025  16.749  -1.279  1.00  1.87           C  
ATOM   1284  O   ASP A  80     -43.009  16.142  -1.630  1.00  1.87           O  
ATOM   1285  CB  ASP A  80     -46.007  16.735  -2.758  1.00  1.87           C  
ATOM   1286  CG  ASP A  80     -47.244  15.995  -3.278  1.00  1.87           C  
ATOM   1287  OD1 ASP A  80     -47.508  14.901  -2.838  1.00  1.87           O  
ATOM   1288  OD2 ASP A  80     -47.917  16.546  -4.115  1.00  1.87           O  
ATOM   1289  H   ASP A  80     -47.143  16.895  -0.434  1.00  1.87           H  
ATOM   1290  HA  ASP A  80     -45.296  15.064  -1.602  1.00  1.87           H  
ATOM   1291 1HB  ASP A  80     -46.275  17.776  -2.580  1.00  1.87           H  
ATOM   1292 2HB  ASP A  80     -45.248  16.732  -3.541  1.00  1.87           H  
ATOM   1293  N   LEU A  81     -43.978  17.942  -0.691  1.00  1.16           N  
ATOM   1294  CA  LEU A  81     -42.697  18.586  -0.499  1.00  1.16           C  
ATOM   1295  C   LEU A  81     -42.001  17.959   0.681  1.00  1.16           C  
ATOM   1296  O   LEU A  81     -40.781  17.817   0.683  1.00  1.16           O  
ATOM   1297  CB  LEU A  81     -42.861  20.078  -0.286  1.00  1.16           C  
ATOM   1298  CG  LEU A  81     -43.398  20.851  -1.448  1.00  1.16           C  
ATOM   1299  CD1 LEU A  81     -43.607  22.286  -1.018  1.00  1.16           C  
ATOM   1300  CD2 LEU A  81     -42.418  20.750  -2.601  1.00  1.16           C  
ATOM   1301  H   LEU A  81     -44.829  18.391  -0.380  1.00  1.16           H  
ATOM   1302  HA  LEU A  81     -42.086  18.426  -1.386  1.00  1.16           H  
ATOM   1303 1HB  LEU A  81     -43.523  20.239   0.567  1.00  1.16           H  
ATOM   1304 2HB  LEU A  81     -41.890  20.489  -0.055  1.00  1.16           H  
ATOM   1305  HG  LEU A  81     -44.363  20.441  -1.750  1.00  1.16           H  
ATOM   1306 1HD1 LEU A  81     -44.008  22.866  -1.848  1.00  1.16           H  
ATOM   1307 2HD1 LEU A  81     -44.301  22.308  -0.190  1.00  1.16           H  
ATOM   1308 3HD1 LEU A  81     -42.657  22.712  -0.706  1.00  1.16           H  
ATOM   1309 1HD2 LEU A  81     -42.799  21.312  -3.455  1.00  1.16           H  
ATOM   1310 2HD2 LEU A  81     -41.455  21.161  -2.294  1.00  1.16           H  
ATOM   1311 3HD2 LEU A  81     -42.292  19.702  -2.882  1.00  1.16           H  
ATOM   1312  N   ALA A  82     -42.770  17.556   1.694  1.00  0.83           N  
ATOM   1313  CA  ALA A  82     -42.147  16.936   2.848  1.00  0.83           C  
ATOM   1314  C   ALA A  82     -41.406  15.684   2.411  1.00  0.83           C  
ATOM   1315  O   ALA A  82     -40.258  15.475   2.793  1.00  0.83           O  
ATOM   1316  CB  ALA A  82     -43.192  16.572   3.887  1.00  0.83           C  
ATOM   1317  H   ALA A  82     -43.780  17.702   1.672  1.00  0.83           H  
ATOM   1318  HA  ALA A  82     -41.430  17.637   3.275  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82     -42.712  16.110   4.743  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82     -43.723  17.470   4.205  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82     -43.898  15.868   3.455  1.00  0.83           H  
ATOM   1322  N   ASP A  83     -42.025  14.895   1.521  1.00  0.68           N  
ATOM   1323  CA  ASP A  83     -41.394  13.668   1.054  1.00  0.68           C  
ATOM   1324  C   ASP A  83     -40.106  13.969   0.292  1.00  0.68           C  
ATOM   1325  O   ASP A  83     -39.091  13.284   0.474  1.00  0.68           O  
ATOM   1326  CB  ASP A  83     -42.342  12.872   0.151  1.00  0.68           C  
ATOM   1327  CG  ASP A  83     -43.540  12.218   0.895  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83     -43.542  12.192   2.102  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83     -44.419  11.716   0.234  1.00  0.68           O  
ATOM   1330  H   ASP A  83     -42.970  15.127   1.215  1.00  0.68           H  
ATOM   1331  HA  ASP A  83     -41.146  13.057   1.922  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83     -42.745  13.547  -0.612  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83     -41.782  12.096  -0.365  1.00  0.68           H  
ATOM   1334  N   VAL A  84     -40.117  15.029  -0.521  1.00  0.63           N  
ATOM   1335  CA  VAL A  84     -38.913  15.395  -1.253  1.00  0.63           C  
ATOM   1336  C   VAL A  84     -37.809  15.811  -0.305  1.00  0.63           C  
ATOM   1337  O   VAL A  84     -36.671  15.357  -0.440  1.00  0.63           O  
ATOM   1338  CB  VAL A  84     -39.176  16.549  -2.230  1.00  0.63           C  
ATOM   1339  CG1 VAL A  84     -37.850  17.040  -2.813  1.00  0.63           C  
ATOM   1340  CG2 VAL A  84     -40.083  16.072  -3.339  1.00  0.63           C  
ATOM   1341  H   VAL A  84     -40.981  15.559  -0.660  1.00  0.63           H  
ATOM   1342  HA  VAL A  84     -38.579  14.527  -1.821  1.00  0.63           H  
ATOM   1343  HB  VAL A  84     -39.643  17.378  -1.694  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  84     -38.038  17.864  -3.497  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  84     -37.197  17.385  -2.004  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  84     -37.364  16.231  -3.348  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  84     -40.276  16.891  -4.030  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  84     -39.604  15.251  -3.869  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  84     -41.017  15.729  -2.918  1.00  0.63           H  
ATOM   1350  N   GLU A  85     -38.145  16.644   0.676  1.00  0.61           N  
ATOM   1351  CA  GLU A  85     -37.140  17.108   1.616  1.00  0.61           C  
ATOM   1352  C   GLU A  85     -36.596  15.927   2.429  1.00  0.61           C  
ATOM   1353  O   GLU A  85     -35.395  15.860   2.689  1.00  0.61           O  
ATOM   1354  CB  GLU A  85     -37.740  18.151   2.547  1.00  0.61           C  
ATOM   1355  CG  GLU A  85     -38.142  19.500   1.952  1.00  0.61           C  
ATOM   1356  CD  GLU A  85     -37.051  20.367   1.462  1.00  0.61           C  
ATOM   1357  OE1 GLU A  85     -36.134  20.590   2.197  1.00  0.61           O  
ATOM   1358  OE2 GLU A  85     -37.145  20.842   0.355  1.00  0.61           O  
ATOM   1359  H   GLU A  85     -39.108  16.974   0.752  1.00  0.61           H  
ATOM   1360  HA  GLU A  85     -36.318  17.556   1.057  1.00  0.61           H  
ATOM   1361 1HB  GLU A  85     -38.657  17.753   2.943  1.00  0.61           H  
ATOM   1362 2HB  GLU A  85     -37.058  18.341   3.373  1.00  0.61           H  
ATOM   1363 1HG  GLU A  85     -38.837  19.329   1.136  1.00  0.61           H  
ATOM   1364 2HG  GLU A  85     -38.669  20.029   2.736  1.00  0.61           H  
ATOM   1365  N   GLN A  86     -37.458  14.961   2.784  1.00  0.59           N  
ATOM   1366  CA  GLN A  86     -37.001  13.792   3.533  1.00  0.59           C  
ATOM   1367  C   GLN A  86     -36.004  12.997   2.696  1.00  0.59           C  
ATOM   1368  O   GLN A  86     -35.000  12.483   3.211  1.00  0.59           O  
ATOM   1369  CB  GLN A  86     -38.183  12.912   3.955  1.00  0.59           C  
ATOM   1370  CG  GLN A  86     -39.069  13.506   5.043  1.00  0.59           C  
ATOM   1371  CD  GLN A  86     -40.301  12.674   5.293  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86     -40.640  11.802   4.489  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86     -40.990  12.931   6.400  1.00  0.59           N  
ATOM   1374  H   GLN A  86     -38.449  15.059   2.563  1.00  0.59           H  
ATOM   1375  HA  GLN A  86     -36.497  14.130   4.424  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86     -38.814  12.726   3.084  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86     -37.814  11.949   4.302  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86     -38.500  13.557   5.969  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86     -39.381  14.486   4.755  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86     -41.828  12.423   6.606  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86     -40.700  13.654   7.030  1.00  0.59           H  
ATOM   1382  N   ALA A  87     -36.272  12.886   1.394  1.00  0.58           N  
ATOM   1383  CA  ALA A  87     -35.348  12.200   0.510  1.00  0.58           C  
ATOM   1384  C   ALA A  87     -34.007  12.936   0.474  1.00  0.58           C  
ATOM   1385  O   ALA A  87     -32.947  12.301   0.506  1.00  0.58           O  
ATOM   1386  CB  ALA A  87     -35.940  12.090  -0.870  1.00  0.58           C  
ATOM   1387  H   ALA A  87     -37.138  13.279   1.015  1.00  0.58           H  
ATOM   1388  HA  ALA A  87     -35.174  11.199   0.904  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87     -35.254  11.565  -1.529  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87     -36.886  11.554  -0.820  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87     -36.112  13.076  -1.229  1.00  0.58           H  
ATOM   1392  N   GLU A  88     -34.042  14.281   0.471  1.00  0.58           N  
ATOM   1393  CA  GLU A  88     -32.792  15.046   0.454  1.00  0.58           C  
ATOM   1394  C   GLU A  88     -32.017  14.794   1.742  1.00  0.58           C  
ATOM   1395  O   GLU A  88     -30.794  14.639   1.717  1.00  0.58           O  
ATOM   1396  CB  GLU A  88     -33.026  16.559   0.273  1.00  0.58           C  
ATOM   1397  CG  GLU A  88     -33.567  16.953  -1.110  1.00  0.58           C  
ATOM   1398  CD  GLU A  88     -33.641  18.459  -1.387  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88     -33.267  19.266  -0.551  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88     -34.059  18.795  -2.474  1.00  0.58           O  
ATOM   1401  H   GLU A  88     -34.943  14.762   0.431  1.00  0.58           H  
ATOM   1402  HA  GLU A  88     -32.184  14.698  -0.383  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88     -33.738  16.907   1.015  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88     -32.090  17.094   0.438  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88     -32.963  16.489  -1.868  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88     -34.566  16.538  -1.204  1.00  0.58           H  
ATOM   1407  N   ILE A  89     -32.735  14.671   2.866  1.00  0.58           N  
ATOM   1408  CA  ILE A  89     -32.081  14.404   4.141  1.00  0.58           C  
ATOM   1409  C   ILE A  89     -31.378  13.079   4.075  1.00  0.58           C  
ATOM   1410  O   ILE A  89     -30.217  12.984   4.459  1.00  0.58           O  
ATOM   1411  CB  ILE A  89     -33.062  14.361   5.321  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89     -33.606  15.706   5.553  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89     -32.358  13.838   6.548  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89     -34.778  15.737   6.474  1.00  0.58           C  
ATOM   1415  H   ILE A  89     -33.745  14.821   2.827  1.00  0.58           H  
ATOM   1416  HA  ILE A  89     -31.343  15.182   4.329  1.00  0.58           H  
ATOM   1417  HB  ILE A  89     -33.895  13.712   5.082  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89     -32.821  16.342   5.966  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89     -33.908  16.097   4.601  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89     -33.049  13.803   7.386  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89     -31.986  12.833   6.349  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89     -31.529  14.477   6.790  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89     -35.123  16.744   6.568  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89     -35.568  15.135   6.083  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89     -34.484  15.349   7.429  1.00  0.58           H  
ATOM   1426  N   THR A  90     -32.058  12.061   3.545  1.00  0.58           N  
ATOM   1427  CA  THR A  90     -31.454  10.745   3.454  1.00  0.58           C  
ATOM   1428  C   THR A  90     -30.157  10.806   2.659  1.00  0.58           C  
ATOM   1429  O   THR A  90     -29.127  10.295   3.104  1.00  0.58           O  
ATOM   1430  CB  THR A  90     -32.408   9.740   2.782  1.00  0.58           C  
ATOM   1431  OG1 THR A  90     -33.605   9.605   3.567  1.00  0.58           O  
ATOM   1432  CG2 THR A  90     -31.720   8.390   2.641  1.00  0.58           C  
ATOM   1433  H   THR A  90     -33.023  12.207   3.238  1.00  0.58           H  
ATOM   1434  HA  THR A  90     -31.224  10.397   4.463  1.00  0.58           H  
ATOM   1435  HB  THR A  90     -32.678  10.106   1.794  1.00  0.58           H  
ATOM   1436  HG1 THR A  90     -34.039  10.476   3.638  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90     -32.395   7.686   2.159  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90     -30.816   8.500   2.034  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90     -31.449   8.016   3.628  1.00  0.58           H  
ATOM   1440  N   VAL A  91     -30.190  11.477   1.510  1.00  0.60           N  
ATOM   1441  CA  VAL A  91     -28.999  11.573   0.680  1.00  0.60           C  
ATOM   1442  C   VAL A  91     -27.874  12.290   1.417  1.00  0.60           C  
ATOM   1443  O   VAL A  91     -26.722  11.873   1.358  1.00  0.60           O  
ATOM   1444  CB  VAL A  91     -29.322  12.282  -0.638  1.00  0.60           C  
ATOM   1445  CG1 VAL A  91     -28.026  12.580  -1.428  1.00  0.60           C  
ATOM   1446  CG2 VAL A  91     -30.249  11.401  -1.461  1.00  0.60           C  
ATOM   1447  H   VAL A  91     -31.070  11.895   1.199  1.00  0.60           H  
ATOM   1448  HA  VAL A  91     -28.664  10.560   0.449  1.00  0.60           H  
ATOM   1449  HB  VAL A  91     -29.823  13.215  -0.422  1.00  0.60           H  
ATOM   1450 1HG1 VAL A  91     -28.268  13.082  -2.360  1.00  0.60           H  
ATOM   1451 2HG1 VAL A  91     -27.380  13.223  -0.830  1.00  0.60           H  
ATOM   1452 3HG1 VAL A  91     -27.511  11.646  -1.645  1.00  0.60           H  
ATOM   1453 1HG2 VAL A  91     -30.503  11.905  -2.384  1.00  0.60           H  
ATOM   1454 2HG2 VAL A  91     -29.753  10.457  -1.681  1.00  0.60           H  
ATOM   1455 3HG2 VAL A  91     -31.159  11.210  -0.896  1.00  0.60           H  
ATOM   1456  N   LEU A  92     -28.188  13.376   2.112  1.00  0.61           N  
ATOM   1457  CA  LEU A  92     -27.161  14.078   2.867  1.00  0.61           C  
ATOM   1458  C   LEU A  92     -26.607  13.204   4.009  1.00  0.61           C  
ATOM   1459  O   LEU A  92     -25.388  13.136   4.220  1.00  0.61           O  
ATOM   1460  CB  LEU A  92     -27.767  15.362   3.423  1.00  0.61           C  
ATOM   1461  CG  LEU A  92     -28.114  16.422   2.381  1.00  0.61           C  
ATOM   1462  CD1 LEU A  92     -28.937  17.519   3.044  1.00  0.61           C  
ATOM   1463  CD2 LEU A  92     -26.824  16.977   1.781  1.00  0.61           C  
ATOM   1464  H   LEU A  92     -29.150  13.716   2.121  1.00  0.61           H  
ATOM   1465  HA  LEU A  92     -26.349  14.330   2.191  1.00  0.61           H  
ATOM   1466 1HB  LEU A  92     -28.682  15.105   3.951  1.00  0.61           H  
ATOM   1467 2HB  LEU A  92     -27.063  15.800   4.124  1.00  0.61           H  
ATOM   1468  HG  LEU A  92     -28.710  15.976   1.597  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  92     -29.201  18.272   2.309  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  92     -29.847  17.084   3.458  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  92     -28.357  17.966   3.841  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  92     -27.066  17.721   1.031  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  92     -26.222  17.433   2.569  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  92     -26.263  16.167   1.314  1.00  0.61           H  
ATOM   1475  N   GLU A  93     -27.487  12.458   4.689  1.00  0.64           N  
ATOM   1476  CA  GLU A  93     -27.066  11.588   5.785  1.00  0.64           C  
ATOM   1477  C   GLU A  93     -26.093  10.529   5.289  1.00  0.64           C  
ATOM   1478  O   GLU A  93     -25.190  10.141   6.017  1.00  0.64           O  
ATOM   1479  CB  GLU A  93     -28.253  10.935   6.514  1.00  0.64           C  
ATOM   1480  CG  GLU A  93     -29.087  11.888   7.418  1.00  0.64           C  
ATOM   1481  CD  GLU A  93     -30.278  11.186   8.075  1.00  0.64           C  
ATOM   1482  OE1 GLU A  93     -30.538  10.057   7.730  1.00  0.64           O  
ATOM   1483  OE2 GLU A  93     -30.914  11.772   8.937  1.00  0.64           O  
ATOM   1484  H   GLU A  93     -28.476  12.526   4.468  1.00  0.64           H  
ATOM   1485  HA  GLU A  93     -26.541  12.201   6.516  1.00  0.64           H  
ATOM   1486 1HB  GLU A  93     -28.933  10.510   5.776  1.00  0.64           H  
ATOM   1487 2HB  GLU A  93     -27.891  10.116   7.133  1.00  0.64           H  
ATOM   1488 1HG  GLU A  93     -28.439  12.282   8.200  1.00  0.64           H  
ATOM   1489 2HG  GLU A  93     -29.436  12.728   6.829  1.00  0.64           H  
ATOM   1490  N   GLU A  94     -26.244  10.080   4.043  1.00  0.68           N  
ATOM   1491  CA  GLU A  94     -25.332   9.087   3.471  1.00  0.68           C  
ATOM   1492  C   GLU A  94     -23.879   9.594   3.346  1.00  0.68           C  
ATOM   1493  O   GLU A  94     -22.955   8.784   3.234  1.00  0.68           O  
ATOM   1494  CB  GLU A  94     -25.842   8.589   2.115  1.00  0.68           C  
ATOM   1495  CG  GLU A  94     -27.094   7.699   2.196  1.00  0.68           C  
ATOM   1496  CD  GLU A  94     -27.609   7.302   0.847  1.00  0.68           C  
ATOM   1497  OE1 GLU A  94     -27.035   7.740  -0.122  1.00  0.68           O  
ATOM   1498  OE2 GLU A  94     -28.563   6.564   0.771  1.00  0.68           O  
ATOM   1499  H   GLU A  94     -27.044  10.407   3.497  1.00  0.68           H  
ATOM   1500  HA  GLU A  94     -25.318   8.232   4.145  1.00  0.68           H  
ATOM   1501 1HB  GLU A  94     -26.078   9.440   1.482  1.00  0.68           H  
ATOM   1502 2HB  GLU A  94     -25.056   8.024   1.618  1.00  0.68           H  
ATOM   1503 1HG  GLU A  94     -26.846   6.799   2.756  1.00  0.68           H  
ATOM   1504 2HG  GLU A  94     -27.869   8.220   2.740  1.00  0.68           H  
ATOM   1505  N   PHE A  95     -23.668  10.919   3.321  1.00  0.71           N  
ATOM   1506  CA  PHE A  95     -22.313  11.472   3.236  1.00  0.71           C  
ATOM   1507  C   PHE A  95     -21.753  11.757   4.630  1.00  0.71           C  
ATOM   1508  O   PHE A  95     -20.539  11.877   4.820  1.00  0.71           O  
ATOM   1509  CB  PHE A  95     -22.306  12.738   2.385  1.00  0.71           C  
ATOM   1510  CG  PHE A  95     -22.562  12.455   0.953  1.00  0.71           C  
ATOM   1511  CD1 PHE A  95     -23.816  12.631   0.409  1.00  0.71           C  
ATOM   1512  CD2 PHE A  95     -21.534  12.002   0.137  1.00  0.71           C  
ATOM   1513  CE1 PHE A  95     -24.055  12.347  -0.918  1.00  0.71           C  
ATOM   1514  CE2 PHE A  95     -21.761  11.724  -1.186  1.00  0.71           C  
ATOM   1515  CZ  PHE A  95     -23.030  11.891  -1.717  1.00  0.71           C  
ATOM   1516  H   PHE A  95     -24.452  11.562   3.420  1.00  0.71           H  
ATOM   1517  HA  PHE A  95     -21.669  10.735   2.756  1.00  0.71           H  
ATOM   1518 1HB  PHE A  95     -23.081  13.421   2.746  1.00  0.71           H  
ATOM   1519 2HB  PHE A  95     -21.346  13.242   2.475  1.00  0.71           H  
ATOM   1520  HD1 PHE A  95     -24.618  12.989   1.049  1.00  0.71           H  
ATOM   1521  HD2 PHE A  95     -20.535  11.865   0.558  1.00  0.71           H  
ATOM   1522  HE1 PHE A  95     -25.052  12.483  -1.330  1.00  0.71           H  
ATOM   1523  HE2 PHE A  95     -20.939  11.373  -1.813  1.00  0.71           H  
ATOM   1524  HZ  PHE A  95     -23.214  11.670  -2.759  1.00  0.71           H  
ATOM   1525  N   MET A  96     -22.644  11.838   5.608  1.00  0.73           N  
ATOM   1526  CA  MET A  96     -22.241  12.061   6.988  1.00  0.73           C  
ATOM   1527  C   MET A  96     -21.862  10.711   7.647  1.00  0.73           C  
ATOM   1528  O   MET A  96     -22.407   9.675   7.274  1.00  0.73           O  
ATOM   1529  CB  MET A  96     -23.382  12.730   7.764  1.00  0.73           C  
ATOM   1530  CG  MET A  96     -23.791  14.077   7.237  1.00  0.73           C  
ATOM   1531  SD  MET A  96     -22.468  15.242   7.331  1.00  0.73           S  
ATOM   1532  CE  MET A  96     -22.353  15.457   9.076  1.00  0.73           C  
ATOM   1533  H   MET A  96     -23.637  11.770   5.373  1.00  0.73           H  
ATOM   1534  HA  MET A  96     -21.397  12.737   6.976  1.00  0.73           H  
ATOM   1535 1HB  MET A  96     -24.257  12.080   7.740  1.00  0.73           H  
ATOM   1536 2HB  MET A  96     -23.089  12.840   8.814  1.00  0.73           H  
ATOM   1537 1HG  MET A  96     -24.095  13.986   6.198  1.00  0.73           H  
ATOM   1538 2HG  MET A  96     -24.637  14.461   7.809  1.00  0.73           H  
ATOM   1539 1HE  MET A  96     -21.571  16.178   9.302  1.00  0.73           H  
ATOM   1540 2HE  MET A  96     -23.303  15.824   9.462  1.00  0.73           H  
ATOM   1541 3HE  MET A  96     -22.122  14.500   9.544  1.00  0.73           H  
ATOM   1542  N   PRO A  97     -20.911  10.674   8.584  1.00  0.74           N  
ATOM   1543  CA  PRO A  97     -20.617   9.531   9.439  1.00  0.74           C  
ATOM   1544  C   PRO A  97     -21.853   9.121  10.234  1.00  0.74           C  
ATOM   1545  O   PRO A  97     -22.711   9.953  10.525  1.00  0.74           O  
ATOM   1546  CB  PRO A  97     -19.505  10.063  10.344  1.00  0.74           C  
ATOM   1547  CG  PRO A  97     -18.831  11.153   9.512  1.00  0.74           C  
ATOM   1548  CD  PRO A  97     -19.941  11.771   8.677  1.00  0.74           C  
ATOM   1549  HA  PRO A  97     -20.260   8.697   8.817  1.00  0.74           H  
ATOM   1550 1HB  PRO A  97     -19.944  10.449  11.272  1.00  0.74           H  
ATOM   1551 2HB  PRO A  97     -18.825   9.248  10.625  1.00  0.74           H  
ATOM   1552 1HG  PRO A  97     -18.350  11.882  10.175  1.00  0.74           H  
ATOM   1553 2HG  PRO A  97     -18.035  10.718   8.891  1.00  0.74           H  
ATOM   1554 1HD  PRO A  97     -20.374  12.654   9.135  1.00  0.74           H  
ATOM   1555 2HD  PRO A  97     -19.514  11.983   7.683  1.00  0.74           H  
ATOM   1556  N   GLN A  98     -21.957   7.837  10.576  1.00  0.73           N  
ATOM   1557  CA  GLN A  98     -23.109   7.361  11.339  1.00  0.73           C  
ATOM   1558  C   GLN A  98     -23.396   8.242  12.556  1.00  0.73           C  
ATOM   1559  O   GLN A  98     -22.512   8.406  13.402  1.00  0.73           O  
ATOM   1560  CB  GLN A  98     -22.844   5.934  11.835  1.00  0.73           C  
ATOM   1561  CG  GLN A  98     -23.863   5.375  12.854  1.00  0.73           C  
ATOM   1562  CD  GLN A  98     -25.255   5.101  12.337  1.00  0.73           C  
ATOM   1563  OE1 GLN A  98     -25.460   4.374  11.355  1.00  0.73           O  
ATOM   1564  NE2 GLN A  98     -26.239   5.683  13.020  1.00  0.73           N  
ATOM   1565  H   GLN A  98     -21.234   7.186  10.304  1.00  0.73           H  
ATOM   1566  HA  GLN A  98     -23.944   7.339  10.657  1.00  0.73           H  
ATOM   1567 1HB  GLN A  98     -22.825   5.254  10.983  1.00  0.73           H  
ATOM   1568 2HB  GLN A  98     -21.862   5.893  12.303  1.00  0.73           H  
ATOM   1569 1HG  GLN A  98     -23.469   4.442  13.248  1.00  0.73           H  
ATOM   1570 2HG  GLN A  98     -23.959   6.101  13.666  1.00  0.73           H  
ATOM   1571 1HE2 GLN A  98     -27.190   5.548  12.751  1.00  0.73           H  
ATOM   1572 2HE2 GLN A  98     -26.011   6.300  13.816  1.00  0.73           H  
ATOM   1573  N   PRO A  99     -24.607   8.824  12.680  1.00  0.72           N  
ATOM   1574  CA  PRO A  99     -24.987   9.672  13.778  1.00  0.72           C  
ATOM   1575  C   PRO A  99     -25.153   8.964  15.104  1.00  0.72           C  
ATOM   1576  O   PRO A  99     -25.502   7.774  15.175  1.00  0.72           O  
ATOM   1577  CB  PRO A  99     -26.300  10.305  13.308  1.00  0.72           C  
ATOM   1578  CG  PRO A  99     -26.867   9.323  12.305  1.00  0.72           C  
ATOM   1579  CD  PRO A  99     -25.647   8.725  11.616  1.00  0.72           C  
ATOM   1580  HA  PRO A  99     -24.208  10.430  13.858  1.00  0.72           H  
ATOM   1581 1HB  PRO A  99     -26.961  10.456  14.181  1.00  0.72           H  
ATOM   1582 2HB  PRO A  99     -26.102  11.297  12.882  1.00  0.72           H  
ATOM   1583 1HG  PRO A  99     -27.475   8.567  12.823  1.00  0.72           H  
ATOM   1584 2HG  PRO A  99     -27.538   9.843  11.601  1.00  0.72           H  
ATOM   1585 1HD  PRO A  99     -25.894   7.706  11.348  1.00  0.72           H  
ATOM   1586 2HD  PRO A  99     -25.349   9.328  10.737  1.00  0.72           H  
ATOM   1587  N   LEU A 100     -24.964   9.760  16.143  1.00  0.70           N  
ATOM   1588  CA  LEU A 100     -25.132   9.407  17.546  1.00  0.70           C  
ATOM   1589  C   LEU A 100     -26.580   9.454  17.999  1.00  0.70           C  
ATOM   1590  O   LEU A 100     -27.378  10.250  17.494  1.00  0.70           O  
ATOM   1591  CB  LEU A 100     -24.376  10.415  18.398  1.00  0.70           C  
ATOM   1592  CG  LEU A 100     -22.902  10.496  18.192  1.00  0.70           C  
ATOM   1593  CD1 LEU A 100     -22.368  11.630  18.987  1.00  0.70           C  
ATOM   1594  CD2 LEU A 100     -22.258   9.202  18.604  1.00  0.70           C  
ATOM   1595  H   LEU A 100     -24.650  10.706  15.926  1.00  0.70           H  
ATOM   1596  HA  LEU A 100     -24.743   8.401  17.708  1.00  0.70           H  
ATOM   1597 1HB  LEU A 100     -24.779  11.399  18.175  1.00  0.70           H  
ATOM   1598 2HB  LEU A 100     -24.563  10.196  19.449  1.00  0.70           H  
ATOM   1599  HG  LEU A 100     -22.706  10.682  17.176  1.00  0.70           H  
ATOM   1600 1HD1 LEU A 100     -21.291  11.706  18.833  1.00  0.70           H  
ATOM   1601 2HD1 LEU A 100     -22.840  12.551  18.666  1.00  0.70           H  
ATOM   1602 3HD1 LEU A 100     -22.587  11.448  20.037  1.00  0.70           H  
ATOM   1603 1HD2 LEU A 100     -21.182   9.265  18.449  1.00  0.70           H  
ATOM   1604 2HD2 LEU A 100     -22.460   9.013  19.649  1.00  0.70           H  
ATOM   1605 3HD2 LEU A 100     -22.666   8.386  18.003  1.00  0.70           H  
ATOM   1606  N   THR A 101     -26.904   8.632  18.988  1.00  0.69           N  
ATOM   1607  CA  THR A 101     -28.207   8.675  19.630  1.00  0.69           C  
ATOM   1608  C   THR A 101     -28.231   9.789  20.654  1.00  0.69           C  
ATOM   1609  O   THR A 101     -27.178  10.298  21.038  1.00  0.69           O  
ATOM   1610  CB  THR A 101     -28.496   7.354  20.340  1.00  0.69           C  
ATOM   1611  OG1 THR A 101     -27.488   7.159  21.357  1.00  0.69           O  
ATOM   1612  CG2 THR A 101     -28.456   6.197  19.358  1.00  0.69           C  
ATOM   1613  H   THR A 101     -26.207   7.963  19.337  1.00  0.69           H  
ATOM   1614  HA  THR A 101     -28.972   8.868  18.877  1.00  0.69           H  
ATOM   1615  HB  THR A 101     -29.475   7.401  20.812  1.00  0.69           H  
ATOM   1616  HG1 THR A 101     -26.627   6.955  20.895  1.00  0.69           H  
ATOM   1617 1HG2 THR A 101     -28.651   5.264  19.885  1.00  0.69           H  
ATOM   1618 2HG2 THR A 101     -29.212   6.347  18.588  1.00  0.69           H  
ATOM   1619 3HG2 THR A 101     -27.467   6.153  18.895  1.00  0.69           H  
ATOM   1620  N   GLU A 102     -29.410  10.139  21.155  1.00  0.68           N  
ATOM   1621  CA  GLU A 102     -29.478  11.196  22.156  1.00  0.68           C  
ATOM   1622  C   GLU A 102     -28.697  10.852  23.413  1.00  0.68           C  
ATOM   1623  O   GLU A 102     -28.055  11.719  24.007  1.00  0.68           O  
ATOM   1624  CB  GLU A 102     -30.927  11.480  22.530  1.00  0.68           C  
ATOM   1625  CG  GLU A 102     -31.726  12.155  21.446  1.00  0.68           C  
ATOM   1626  CD  GLU A 102     -33.179  12.366  21.809  1.00  0.68           C  
ATOM   1627  OE1 GLU A 102     -33.632  11.798  22.772  1.00  0.68           O  
ATOM   1628  OE2 GLU A 102     -33.828  13.128  21.115  1.00  0.68           O  
ATOM   1629  H   GLU A 102     -30.254   9.693  20.825  1.00  0.68           H  
ATOM   1630  HA  GLU A 102     -29.041  12.100  21.726  1.00  0.68           H  
ATOM   1631 1HB  GLU A 102     -31.426  10.545  22.785  1.00  0.68           H  
ATOM   1632 2HB  GLU A 102     -30.955  12.116  23.415  1.00  0.68           H  
ATOM   1633 1HG  GLU A 102     -31.269  13.117  21.243  1.00  0.68           H  
ATOM   1634 2HG  GLU A 102     -31.664  11.555  20.540  1.00  0.68           H  
ATOM   1635  N   GLU A 103     -28.744   9.583  23.822  1.00  0.68           N  
ATOM   1636  CA  GLU A 103     -28.021   9.182  25.015  1.00  0.68           C  
ATOM   1637  C   GLU A 103     -26.521   9.310  24.795  1.00  0.68           C  
ATOM   1638  O   GLU A 103     -25.801   9.786  25.678  1.00  0.68           O  
ATOM   1639  CB  GLU A 103     -28.383   7.749  25.409  1.00  0.68           C  
ATOM   1640  CG  GLU A 103     -29.816   7.584  25.925  1.00  0.68           C  
ATOM   1641  CD  GLU A 103     -30.173   6.152  26.270  1.00  0.68           C  
ATOM   1642  OE1 GLU A 103     -29.378   5.279  26.015  1.00  0.68           O  
ATOM   1643  OE2 GLU A 103     -31.244   5.939  26.790  1.00  0.68           O  
ATOM   1644  H   GLU A 103     -29.280   8.909  23.297  1.00  0.68           H  
ATOM   1645  HA  GLU A 103     -28.303   9.847  25.832  1.00  0.68           H  
ATOM   1646 1HB  GLU A 103     -28.259   7.096  24.542  1.00  0.68           H  
ATOM   1647 2HB  GLU A 103     -27.700   7.400  26.182  1.00  0.68           H  
ATOM   1648 1HG  GLU A 103     -29.941   8.201  26.814  1.00  0.68           H  
ATOM   1649 2HG  GLU A 103     -30.503   7.952  25.163  1.00  0.68           H  
ATOM   1650  N   GLU A 104     -26.045   8.930  23.601  1.00  0.67           N  
ATOM   1651  CA  GLU A 104     -24.619   9.055  23.314  1.00  0.67           C  
ATOM   1652  C   GLU A 104     -24.184  10.514  23.260  1.00  0.67           C  
ATOM   1653  O   GLU A 104     -23.122  10.866  23.778  1.00  0.67           O  
ATOM   1654  CB  GLU A 104     -24.279   8.340  22.022  1.00  0.67           C  
ATOM   1655  CG  GLU A 104     -24.340   6.827  22.110  1.00  0.67           C  
ATOM   1656  CD  GLU A 104     -24.307   6.179  20.774  1.00  0.67           C  
ATOM   1657  OE1 GLU A 104     -25.048   6.636  19.926  1.00  0.67           O  
ATOM   1658  OE2 GLU A 104     -23.561   5.250  20.578  1.00  0.67           O  
ATOM   1659  H   GLU A 104     -26.669   8.529  22.892  1.00  0.67           H  
ATOM   1660  HA  GLU A 104     -24.069   8.572  24.121  1.00  0.67           H  
ATOM   1661 1HB  GLU A 104     -24.961   8.664  21.240  1.00  0.67           H  
ATOM   1662 2HB  GLU A 104     -23.276   8.617  21.724  1.00  0.67           H  
ATOM   1663 1HG  GLU A 104     -23.489   6.475  22.693  1.00  0.67           H  
ATOM   1664 2HG  GLU A 104     -25.249   6.538  22.636  1.00  0.67           H  
ATOM   1665  N   VAL A 105     -25.023  11.382  22.688  1.00  0.67           N  
ATOM   1666  CA  VAL A 105     -24.660  12.787  22.643  1.00  0.67           C  
ATOM   1667  C   VAL A 105     -24.591  13.333  24.051  1.00  0.67           C  
ATOM   1668  O   VAL A 105     -23.640  14.032  24.403  1.00  0.67           O  
ATOM   1669  CB  VAL A 105     -25.660  13.631  21.839  1.00  0.67           C  
ATOM   1670  CG1 VAL A 105     -25.318  15.090  22.021  1.00  0.67           C  
ATOM   1671  CG2 VAL A 105     -25.582  13.270  20.365  1.00  0.67           C  
ATOM   1672  H   VAL A 105     -25.890  11.053  22.262  1.00  0.67           H  
ATOM   1673  HA  VAL A 105     -23.678  12.878  22.180  1.00  0.67           H  
ATOM   1674  HB  VAL A 105     -26.671  13.457  22.217  1.00  0.67           H  
ATOM   1675 1HG1 VAL A 105     -26.025  15.686  21.465  1.00  0.67           H  
ATOM   1676 2HG1 VAL A 105     -25.379  15.344  23.075  1.00  0.67           H  
ATOM   1677 3HG1 VAL A 105     -24.308  15.280  21.657  1.00  0.67           H  
ATOM   1678 1HG2 VAL A 105     -26.289  13.876  19.803  1.00  0.67           H  
ATOM   1679 2HG2 VAL A 105     -24.578  13.456  20.002  1.00  0.67           H  
ATOM   1680 3HG2 VAL A 105     -25.828  12.222  20.242  1.00  0.67           H  
ATOM   1681  N   ALA A 106     -25.594  13.016  24.873  1.00  0.65           N  
ATOM   1682  CA  ALA A 106     -25.594  13.505  26.235  1.00  0.65           C  
ATOM   1683  C   ALA A 106     -24.365  13.016  26.984  1.00  0.65           C  
ATOM   1684  O   ALA A 106     -23.745  13.782  27.724  1.00  0.65           O  
ATOM   1685  CB  ALA A 106     -26.848  13.046  26.950  1.00  0.65           C  
ATOM   1686  H   ALA A 106     -26.370  12.440  24.545  1.00  0.65           H  
ATOM   1687  HA  ALA A 106     -25.568  14.591  26.207  1.00  0.65           H  
ATOM   1688 1HB  ALA A 106     -26.853  13.428  27.967  1.00  0.65           H  
ATOM   1689 2HB  ALA A 106     -27.724  13.413  26.413  1.00  0.65           H  
ATOM   1690 3HB  ALA A 106     -26.868  11.955  26.970  1.00  0.65           H  
ATOM   1691  N   ALA A 107     -23.978  11.752  26.770  1.00  0.64           N  
ATOM   1692  CA  ALA A 107     -22.803  11.214  27.438  1.00  0.64           C  
ATOM   1693  C   ALA A 107     -21.553  11.979  27.033  1.00  0.64           C  
ATOM   1694  O   ALA A 107     -20.719  12.316  27.882  1.00  0.64           O  
ATOM   1695  CB  ALA A 107     -22.639   9.745  27.104  1.00  0.64           C  
ATOM   1696  H   ALA A 107     -24.527  11.141  26.165  1.00  0.64           H  
ATOM   1697  HA  ALA A 107     -22.941  11.329  28.512  1.00  0.64           H  
ATOM   1698 1HB  ALA A 107     -21.771   9.346  27.625  1.00  0.64           H  
ATOM   1699 2HB  ALA A 107     -23.533   9.203  27.411  1.00  0.64           H  
ATOM   1700 3HB  ALA A 107     -22.501   9.635  26.030  1.00  0.64           H  
ATOM   1701  N   LEU A 108     -21.439  12.308  25.740  1.00  0.62           N  
ATOM   1702  CA  LEU A 108     -20.285  13.061  25.284  1.00  0.62           C  
ATOM   1703  C   LEU A 108     -20.274  14.445  25.887  1.00  0.62           C  
ATOM   1704  O   LEU A 108     -19.210  14.953  26.252  1.00  0.62           O  
ATOM   1705  CB  LEU A 108     -20.248  13.184  23.760  1.00  0.62           C  
ATOM   1706  CG  LEU A 108     -19.947  11.929  22.992  1.00  0.62           C  
ATOM   1707  CD1 LEU A 108     -20.075  12.228  21.526  1.00  0.62           C  
ATOM   1708  CD2 LEU A 108     -18.554  11.459  23.338  1.00  0.62           C  
ATOM   1709  H   LEU A 108     -22.146  12.001  25.069  1.00  0.62           H  
ATOM   1710  HA  LEU A 108     -19.388  12.540  25.609  1.00  0.62           H  
ATOM   1711 1HB  LEU A 108     -21.220  13.549  23.424  1.00  0.62           H  
ATOM   1712 2HB  LEU A 108     -19.497  13.917  23.491  1.00  0.62           H  
ATOM   1713  HG  LEU A 108     -20.670  11.156  23.249  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 108     -19.872  11.328  20.946  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 108     -21.081  12.575  21.336  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 108     -19.364  13.005  21.251  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 108     -18.325  10.552  22.779  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 108     -17.841  12.238  23.076  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 108     -18.497  11.254  24.406  1.00  0.62           H  
ATOM   1720  N   ILE A 109     -21.453  15.052  26.021  1.00  0.60           N  
ATOM   1721  CA  ILE A 109     -21.522  16.384  26.581  1.00  0.60           C  
ATOM   1722  C   ILE A 109     -21.111  16.381  28.033  1.00  0.60           C  
ATOM   1723  O   ILE A 109     -20.329  17.233  28.452  1.00  0.60           O  
ATOM   1724  CB  ILE A 109     -22.901  17.014  26.474  1.00  0.60           C  
ATOM   1725  CG1 ILE A 109     -23.272  17.278  25.021  1.00  0.60           C  
ATOM   1726  CG2 ILE A 109     -22.797  18.309  27.232  1.00  0.60           C  
ATOM   1727  CD1 ILE A 109     -24.715  17.624  24.848  1.00  0.60           C  
ATOM   1728  H   ILE A 109     -22.303  14.590  25.691  1.00  0.60           H  
ATOM   1729  HA  ILE A 109     -20.833  17.025  26.048  1.00  0.60           H  
ATOM   1730  HB  ILE A 109     -23.669  16.371  26.904  1.00  0.60           H  
ATOM   1731 1HG1 ILE A 109     -22.694  18.087  24.650  1.00  0.60           H  
ATOM   1732 2HG1 ILE A 109     -23.046  16.399  24.428  1.00  0.60           H  
ATOM   1733 1HG2 ILE A 109     -23.719  18.847  27.185  1.00  0.60           H  
ATOM   1734 2HG2 ILE A 109     -22.549  18.089  28.261  1.00  0.60           H  
ATOM   1735 3HG2 ILE A 109     -22.009  18.910  26.800  1.00  0.60           H  
ATOM   1736 1HD1 ILE A 109     -24.925  17.808  23.800  1.00  0.60           H  
ATOM   1737 2HD1 ILE A 109     -25.331  16.802  25.200  1.00  0.60           H  
ATOM   1738 3HD1 ILE A 109     -24.940  18.516  25.424  1.00  0.60           H  
ATOM   1739  N   GLU A 110     -21.621  15.427  28.816  1.00  0.59           N  
ATOM   1740  CA  GLU A 110     -21.268  15.408  30.227  1.00  0.59           C  
ATOM   1741  C   GLU A 110     -19.768  15.194  30.378  1.00  0.59           C  
ATOM   1742  O   GLU A 110     -19.123  15.836  31.218  1.00  0.59           O  
ATOM   1743  CB  GLU A 110     -22.032  14.298  30.958  1.00  0.59           C  
ATOM   1744  CG  GLU A 110     -23.557  14.529  31.126  1.00  0.59           C  
ATOM   1745  CD  GLU A 110     -23.922  15.654  32.072  1.00  0.59           C  
ATOM   1746  OE1 GLU A 110     -23.080  16.078  32.824  1.00  0.59           O  
ATOM   1747  OE2 GLU A 110     -25.068  16.074  32.054  1.00  0.59           O  
ATOM   1748  H   GLU A 110     -22.264  14.735  28.427  1.00  0.59           H  
ATOM   1749  HA  GLU A 110     -21.527  16.370  30.667  1.00  0.59           H  
ATOM   1750 1HB  GLU A 110     -21.906  13.362  30.406  1.00  0.59           H  
ATOM   1751 2HB  GLU A 110     -21.602  14.152  31.947  1.00  0.59           H  
ATOM   1752 1HG  GLU A 110     -23.974  14.759  30.145  1.00  0.59           H  
ATOM   1753 2HG  GLU A 110     -24.015  13.604  31.471  1.00  0.59           H  
ATOM   1754  N   LYS A 111     -19.195  14.336  29.527  1.00  0.59           N  
ATOM   1755  CA  LYS A 111     -17.765  14.110  29.553  1.00  0.59           C  
ATOM   1756  C   LYS A 111     -17.029  15.411  29.256  1.00  0.59           C  
ATOM   1757  O   LYS A 111     -16.131  15.792  29.999  1.00  0.59           O  
ATOM   1758  CB  LYS A 111     -17.349  13.034  28.554  1.00  0.59           C  
ATOM   1759  CG  LYS A 111     -15.866  12.742  28.569  1.00  0.59           C  
ATOM   1760  CD  LYS A 111     -15.481  11.723  27.525  1.00  0.59           C  
ATOM   1761  CE  LYS A 111     -15.579  12.326  26.141  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111     -15.041  11.427  25.108  1.00  0.59           N  
ATOM   1763  H   LYS A 111     -19.768  13.811  28.862  1.00  0.59           H  
ATOM   1764  HA  LYS A 111     -17.482  13.785  30.553  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111     -17.893  12.113  28.761  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111     -17.619  13.350  27.548  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111     -15.324  13.666  28.365  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111     -15.568  12.381  29.551  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111     -14.450  11.403  27.698  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111     -16.138  10.857  27.589  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111     -16.626  12.535  25.917  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111     -15.019  13.265  26.118  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111     -15.136  11.885  24.196  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111     -14.067  11.246  25.295  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111     -15.551  10.563  25.101  1.00  0.59           H  
ATOM   1776  N   ALA A 112     -17.424  16.101  28.178  1.00  0.59           N  
ATOM   1777  CA  ALA A 112     -16.786  17.351  27.771  1.00  0.59           C  
ATOM   1778  C   ALA A 112     -16.885  18.417  28.853  1.00  0.59           C  
ATOM   1779  O   ALA A 112     -15.935  19.174  29.084  1.00  0.59           O  
ATOM   1780  CB  ALA A 112     -17.428  17.854  26.506  1.00  0.59           C  
ATOM   1781  H   ALA A 112     -18.183  15.735  27.604  1.00  0.59           H  
ATOM   1782  HA  ALA A 112     -15.733  17.149  27.588  1.00  0.59           H  
ATOM   1783 1HB  ALA A 112     -16.944  18.775  26.181  1.00  0.59           H  
ATOM   1784 2HB  ALA A 112     -17.325  17.096  25.735  1.00  0.59           H  
ATOM   1785 3HB  ALA A 112     -18.483  18.044  26.687  1.00  0.59           H  
ATOM   1786  N   ILE A 113     -18.008  18.469  29.559  1.00  0.61           N  
ATOM   1787  CA  ILE A 113     -18.128  19.433  30.635  1.00  0.61           C  
ATOM   1788  C   ILE A 113     -17.099  19.104  31.704  1.00  0.61           C  
ATOM   1789  O   ILE A 113     -16.353  19.989  32.148  1.00  0.61           O  
ATOM   1790  CB  ILE A 113     -19.569  19.454  31.198  1.00  0.61           C  
ATOM   1791  CG1 ILE A 113     -20.508  20.060  30.127  1.00  0.61           C  
ATOM   1792  CG2 ILE A 113     -19.657  20.203  32.518  1.00  0.61           C  
ATOM   1793  CD1 ILE A 113     -21.975  19.909  30.416  1.00  0.61           C  
ATOM   1794  H   ILE A 113     -18.787  17.852  29.331  1.00  0.61           H  
ATOM   1795  HA  ILE A 113     -17.910  20.419  30.248  1.00  0.61           H  
ATOM   1796  HB  ILE A 113     -19.892  18.423  31.357  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 113     -20.289  21.100  30.040  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 113     -20.295  19.586  29.174  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 113     -20.683  20.171  32.879  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 113     -19.003  19.729  33.249  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 113     -19.364  21.223  32.397  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 113     -22.551  20.366  29.610  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 113     -22.226  18.848  30.491  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 113     -22.216  20.403  31.356  1.00  0.61           H  
ATOM   1805  N   ALA A 114     -17.014  17.826  32.090  1.00  0.63           N  
ATOM   1806  CA  ALA A 114     -16.048  17.410  33.093  1.00  0.63           C  
ATOM   1807  C   ALA A 114     -14.595  17.641  32.654  1.00  0.63           C  
ATOM   1808  O   ALA A 114     -13.784  18.131  33.441  1.00  0.63           O  
ATOM   1809  CB  ALA A 114     -16.249  15.938  33.409  1.00  0.63           C  
ATOM   1810  H   ALA A 114     -17.647  17.129  31.687  1.00  0.63           H  
ATOM   1811  HA  ALA A 114     -16.226  17.998  33.992  1.00  0.63           H  
ATOM   1812 1HB  ALA A 114     -15.552  15.633  34.185  1.00  0.63           H  
ATOM   1813 2HB  ALA A 114     -17.272  15.779  33.749  1.00  0.63           H  
ATOM   1814 3HB  ALA A 114     -16.073  15.349  32.511  1.00  0.63           H  
ATOM   1815  N   GLU A 115     -14.273  17.337  31.387  1.00  0.67           N  
ATOM   1816  CA  GLU A 115     -12.907  17.504  30.882  1.00  0.67           C  
ATOM   1817  C   GLU A 115     -12.493  18.964  30.822  1.00  0.67           C  
ATOM   1818  O   GLU A 115     -11.348  19.307  31.125  1.00  0.67           O  
ATOM   1819  CB  GLU A 115     -12.730  16.895  29.479  1.00  0.67           C  
ATOM   1820  CG  GLU A 115     -12.769  15.355  29.396  1.00  0.67           C  
ATOM   1821  CD  GLU A 115     -12.565  14.858  27.971  1.00  0.67           C  
ATOM   1822  OE1 GLU A 115     -12.391  15.692  27.121  1.00  0.67           O  
ATOM   1823  OE2 GLU A 115     -12.553  13.665  27.742  1.00  0.67           O  
ATOM   1824  H   GLU A 115     -14.987  16.946  30.780  1.00  0.67           H  
ATOM   1825  HA  GLU A 115     -12.231  16.992  31.565  1.00  0.67           H  
ATOM   1826 1HB  GLU A 115     -13.522  17.274  28.831  1.00  0.67           H  
ATOM   1827 2HB  GLU A 115     -11.783  17.229  29.058  1.00  0.67           H  
ATOM   1828 1HG  GLU A 115     -11.983  14.946  30.029  1.00  0.67           H  
ATOM   1829 2HG  GLU A 115     -13.721  14.999  29.775  1.00  0.67           H  
ATOM   1830  N   SER A 116     -13.430  19.826  30.429  1.00  0.72           N  
ATOM   1831  CA  SER A 116     -13.163  21.246  30.322  1.00  0.72           C  
ATOM   1832  C   SER A 116     -13.306  21.966  31.665  1.00  0.72           C  
ATOM   1833  O   SER A 116     -12.788  23.072  31.835  1.00  0.72           O  
ATOM   1834  CB  SER A 116     -14.093  21.853  29.284  1.00  0.72           C  
ATOM   1835  OG  SER A 116     -15.421  21.760  29.689  1.00  0.72           O  
ATOM   1836  H   SER A 116     -14.352  19.482  30.162  1.00  0.72           H  
ATOM   1837  HA  SER A 116     -12.137  21.373  29.980  1.00  0.72           H  
ATOM   1838 1HB  SER A 116     -13.832  22.896  29.130  1.00  0.72           H  
ATOM   1839 2HB  SER A 116     -13.971  21.341  28.337  1.00  0.72           H  
ATOM   1840  HG  SER A 116     -15.642  20.802  29.618  1.00  0.72           H  
ATOM   1841  N   GLY A 117     -13.998  21.337  32.624  1.00  0.77           N  
ATOM   1842  CA  GLY A 117     -14.225  21.927  33.937  1.00  0.77           C  
ATOM   1843  C   GLY A 117     -15.288  23.016  33.863  1.00  0.77           C  
ATOM   1844  O   GLY A 117     -15.309  23.937  34.681  1.00  0.77           O  
ATOM   1845  H   GLY A 117     -14.430  20.439  32.428  1.00  0.77           H  
ATOM   1846 1HA  GLY A 117     -14.545  21.144  34.625  1.00  0.77           H  
ATOM   1847 2HA  GLY A 117     -13.293  22.339  34.319  1.00  0.77           H  
ATOM   1848  N   ALA A 118     -16.119  22.945  32.826  1.00  0.83           N  
ATOM   1849  CA  ALA A 118     -17.148  23.943  32.570  1.00  0.83           C  
ATOM   1850  C   ALA A 118     -18.177  23.982  33.676  1.00  0.83           C  
ATOM   1851  O   ALA A 118     -18.549  22.943  34.223  1.00  0.83           O  
ATOM   1852  CB  ALA A 118     -17.812  23.656  31.246  1.00  0.83           C  
ATOM   1853  H   ALA A 118     -16.057  22.120  32.230  1.00  0.83           H  
ATOM   1854  HA  ALA A 118     -16.670  24.920  32.530  1.00  0.83           H  
ATOM   1855 1HB  ALA A 118     -18.566  24.399  31.038  1.00  0.83           H  
ATOM   1856 2HB  ALA A 118     -17.050  23.673  30.471  1.00  0.83           H  
ATOM   1857 3HB  ALA A 118     -18.269  22.695  31.265  1.00  0.83           H  
ATOM   1858  N   ALA A 119     -18.655  25.185  33.996  1.00  0.88           N  
ATOM   1859  CA  ALA A 119     -19.681  25.343  35.009  1.00  0.88           C  
ATOM   1860  C   ALA A 119     -20.923  26.065  34.491  1.00  0.88           C  
ATOM   1861  O   ALA A 119     -22.036  25.738  34.904  1.00  0.88           O  
ATOM   1862  CB  ALA A 119     -19.107  26.100  36.187  1.00  0.88           C  
ATOM   1863  H   ALA A 119     -18.301  26.024  33.533  1.00  0.88           H  
ATOM   1864  HA  ALA A 119     -19.988  24.351  35.336  1.00  0.88           H  
ATOM   1865 1HB  ALA A 119     -19.863  26.190  36.964  1.00  0.88           H  
ATOM   1866 2HB  ALA A 119     -18.243  25.559  36.577  1.00  0.88           H  
ATOM   1867 3HB  ALA A 119     -18.798  27.092  35.858  1.00  0.88           H  
ATOM   1868  N   GLY A 120     -20.743  27.070  33.625  1.00  0.91           N  
ATOM   1869  CA  GLY A 120     -21.903  27.876  33.201  1.00  0.91           C  
ATOM   1870  C   GLY A 120     -21.924  28.254  31.724  1.00  0.91           C  
ATOM   1871  O   GLY A 120     -21.177  27.716  30.914  1.00  0.91           O  
ATOM   1872  H   GLY A 120     -19.796  27.294  33.298  1.00  0.91           H  
ATOM   1873 1HA  GLY A 120     -22.816  27.328  33.433  1.00  0.91           H  
ATOM   1874 2HA  GLY A 120     -21.938  28.784  33.800  1.00  0.91           H  
ATOM   1875  N   MET A 121     -22.751  29.232  31.361  1.00  0.91           N  
ATOM   1876  CA  MET A 121     -22.880  29.608  29.951  1.00  0.91           C  
ATOM   1877  C   MET A 121     -21.589  30.151  29.358  1.00  0.91           C  
ATOM   1878  O   MET A 121     -21.295  29.945  28.181  1.00  0.91           O  
ATOM   1879  CB  MET A 121     -23.959  30.656  29.773  1.00  0.91           C  
ATOM   1880  CG  MET A 121     -24.328  30.918  28.337  1.00  0.91           C  
ATOM   1881  SD  MET A 121     -25.065  29.482  27.555  1.00  0.91           S  
ATOM   1882  CE  MET A 121     -25.266  30.091  25.888  1.00  0.91           C  
ATOM   1883  H   MET A 121     -23.331  29.680  32.058  1.00  0.91           H  
ATOM   1884  HA  MET A 121     -23.155  28.716  29.385  1.00  0.91           H  
ATOM   1885 1HB  MET A 121     -24.841  30.384  30.309  1.00  0.91           H  
ATOM   1886 2HB  MET A 121     -23.609  31.601  30.190  1.00  0.91           H  
ATOM   1887 1HG  MET A 121     -25.037  31.743  28.285  1.00  0.91           H  
ATOM   1888 2HG  MET A 121     -23.436  31.197  27.776  1.00  0.91           H  
ATOM   1889 1HE  MET A 121     -25.709  29.321  25.270  1.00  0.91           H  
ATOM   1890 2HE  MET A 121     -25.915  30.967  25.896  1.00  0.91           H  
ATOM   1891 3HE  MET A 121     -24.292  30.363  25.481  1.00  0.91           H  
ATOM   1892  N   GLN A 122     -20.784  30.806  30.186  1.00  0.89           N  
ATOM   1893  CA  GLN A 122     -19.530  31.397  29.735  1.00  0.89           C  
ATOM   1894  C   GLN A 122     -18.518  30.334  29.308  1.00  0.89           C  
ATOM   1895  O   GLN A 122     -17.517  30.641  28.657  1.00  0.89           O  
ATOM   1896  CB  GLN A 122     -18.916  32.268  30.841  1.00  0.89           C  
ATOM   1897  CG  GLN A 122     -18.394  31.482  32.059  1.00  0.89           C  
ATOM   1898  CD  GLN A 122     -19.447  31.242  33.136  1.00  0.89           C  
ATOM   1899  OE1 GLN A 122     -20.378  32.045  33.301  1.00  0.89           O  
ATOM   1900  NE2 GLN A 122     -19.317  30.140  33.873  1.00  0.89           N  
ATOM   1901  H   GLN A 122     -21.061  30.915  31.149  1.00  0.89           H  
ATOM   1902  HA  GLN A 122     -19.740  32.027  28.872  1.00  0.89           H  
ATOM   1903 1HB  GLN A 122     -18.081  32.834  30.430  1.00  0.89           H  
ATOM   1904 2HB  GLN A 122     -19.656  32.985  31.193  1.00  0.89           H  
ATOM   1905 1HG  GLN A 122     -18.006  30.526  31.748  1.00  0.89           H  
ATOM   1906 2HG  GLN A 122     -17.590  32.059  32.511  1.00  0.89           H  
ATOM   1907 1HE2 GLN A 122     -19.966  29.947  34.604  1.00  0.89           H  
ATOM   1908 2HE2 GLN A 122     -18.556  29.464  33.687  1.00  0.89           H  
ATOM   1909  N   ASP A 123     -18.774  29.084  29.692  1.00  0.85           N  
ATOM   1910  CA  ASP A 123     -17.896  27.986  29.396  1.00  0.85           C  
ATOM   1911  C   ASP A 123     -18.405  27.180  28.201  1.00  0.85           C  
ATOM   1912  O   ASP A 123     -17.807  26.166  27.823  1.00  0.85           O  
ATOM   1913  CB  ASP A 123     -17.833  27.089  30.624  1.00  0.85           C  
ATOM   1914  CG  ASP A 123     -17.222  27.764  31.903  1.00  0.85           C  
ATOM   1915  OD1 ASP A 123     -16.154  28.363  31.834  1.00  0.85           O  
ATOM   1916  OD2 ASP A 123     -17.871  27.685  32.956  1.00  0.85           O  
ATOM   1917  H   ASP A 123     -19.632  28.865  30.194  1.00  0.85           H  
ATOM   1918  HA  ASP A 123     -16.913  28.380  29.161  1.00  0.85           H  
ATOM   1919 1HB  ASP A 123     -18.840  26.733  30.855  1.00  0.85           H  
ATOM   1920 2HB  ASP A 123     -17.227  26.231  30.371  1.00  0.85           H  
ATOM   1921  N   MET A 124     -19.503  27.626  27.583  1.00  0.80           N  
ATOM   1922  CA  MET A 124     -20.079  26.862  26.487  1.00  0.80           C  
ATOM   1923  C   MET A 124     -19.139  26.701  25.314  1.00  0.80           C  
ATOM   1924  O   MET A 124     -19.071  25.625  24.719  1.00  0.80           O  
ATOM   1925  CB  MET A 124     -21.401  27.464  26.040  1.00  0.80           C  
ATOM   1926  CG  MET A 124     -22.076  26.627  24.984  1.00  0.80           C  
ATOM   1927  SD  MET A 124     -23.708  27.176  24.559  1.00  0.80           S  
ATOM   1928  CE  MET A 124     -24.122  25.951  23.350  1.00  0.80           C  
ATOM   1929  H   MET A 124     -19.974  28.481  27.883  1.00  0.80           H  
ATOM   1930  HA  MET A 124     -20.279  25.860  26.847  1.00  0.80           H  
ATOM   1931 1HB  MET A 124     -22.072  27.563  26.896  1.00  0.80           H  
ATOM   1932 2HB  MET A 124     -21.236  28.464  25.639  1.00  0.80           H  
ATOM   1933 1HG  MET A 124     -21.467  26.637  24.081  1.00  0.80           H  
ATOM   1934 2HG  MET A 124     -22.136  25.616  25.325  1.00  0.80           H  
ATOM   1935 1HE  MET A 124     -25.124  26.141  22.968  1.00  0.80           H  
ATOM   1936 2HE  MET A 124     -23.407  25.983  22.529  1.00  0.80           H  
ATOM   1937 3HE  MET A 124     -24.094  24.978  23.806  1.00  0.80           H  
ATOM   1938  N   GLY A 125     -18.397  27.753  24.975  1.00  0.76           N  
ATOM   1939  CA  GLY A 125     -17.464  27.672  23.858  1.00  0.76           C  
ATOM   1940  C   GLY A 125     -16.414  26.589  24.096  1.00  0.76           C  
ATOM   1941  O   GLY A 125     -15.985  25.910  23.161  1.00  0.76           O  
ATOM   1942  H   GLY A 125     -18.486  28.613  25.498  1.00  0.76           H  
ATOM   1943 1HA  GLY A 125     -18.014  27.457  22.941  1.00  0.76           H  
ATOM   1944 2HA  GLY A 125     -16.975  28.637  23.723  1.00  0.76           H  
ATOM   1945  N   LYS A 126     -16.008  26.419  25.356  1.00  0.73           N  
ATOM   1946  CA  LYS A 126     -15.004  25.428  25.712  1.00  0.73           C  
ATOM   1947  C   LYS A 126     -15.597  24.027  25.627  1.00  0.73           C  
ATOM   1948  O   LYS A 126     -14.972  23.102  25.100  1.00  0.73           O  
ATOM   1949  CB  LYS A 126     -14.458  25.732  27.108  1.00  0.73           C  
ATOM   1950  CG  LYS A 126     -13.599  26.998  27.171  1.00  0.73           C  
ATOM   1951  CD  LYS A 126     -12.990  27.195  28.551  1.00  0.73           C  
ATOM   1952  CE  LYS A 126     -14.070  27.651  29.508  1.00  0.73           C  
ATOM   1953  NZ  LYS A 126     -13.567  28.018  30.840  1.00  0.73           N  
ATOM   1954  H   LYS A 126     -16.418  26.988  26.086  1.00  0.73           H  
ATOM   1955  HA  LYS A 126     -14.184  25.490  24.999  1.00  0.73           H  
ATOM   1956 1HB  LYS A 126     -15.284  25.845  27.809  1.00  0.73           H  
ATOM   1957 2HB  LYS A 126     -13.853  24.894  27.451  1.00  0.73           H  
ATOM   1958 1HG  LYS A 126     -12.800  26.933  26.432  1.00  0.73           H  
ATOM   1959 2HG  LYS A 126     -14.223  27.861  26.936  1.00  0.73           H  
ATOM   1960 1HD  LYS A 126     -12.565  26.257  28.910  1.00  0.73           H  
ATOM   1961 2HD  LYS A 126     -12.203  27.947  28.509  1.00  0.73           H  
ATOM   1962 1HE  LYS A 126     -14.568  28.517  29.079  1.00  0.73           H  
ATOM   1963 2HE  LYS A 126     -14.798  26.845  29.623  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 126     -14.395  28.306  31.382  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 126     -13.127  27.227  31.282  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 126     -12.915  28.779  30.773  1.00  0.73           H  
ATOM   1967  N   VAL A 127     -16.840  23.872  26.077  1.00  0.70           N  
ATOM   1968  CA  VAL A 127     -17.459  22.555  26.016  1.00  0.70           C  
ATOM   1969  C   VAL A 127     -17.628  22.147  24.562  1.00  0.70           C  
ATOM   1970  O   VAL A 127     -17.284  21.024  24.181  1.00  0.70           O  
ATOM   1971  CB  VAL A 127     -18.818  22.542  26.730  1.00  0.70           C  
ATOM   1972  CG1 VAL A 127     -19.526  21.204  26.502  1.00  0.70           C  
ATOM   1973  CG2 VAL A 127     -18.592  22.751  28.172  1.00  0.70           C  
ATOM   1974  H   VAL A 127     -17.329  24.661  26.503  1.00  0.70           H  
ATOM   1975  HA  VAL A 127     -16.802  21.838  26.510  1.00  0.70           H  
ATOM   1976  HB  VAL A 127     -19.450  23.339  26.331  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 127     -20.475  21.196  27.016  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 127     -19.687  21.061  25.439  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 127     -18.908  20.405  26.891  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 127     -19.529  22.751  28.690  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 127     -17.961  21.955  28.551  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 127     -18.098  23.706  28.311  1.00  0.70           H  
ATOM   1983  N   MET A 128     -18.119  23.076  23.735  1.00  0.70           N  
ATOM   1984  CA  MET A 128     -18.288  22.786  22.323  1.00  0.70           C  
ATOM   1985  C   MET A 128     -16.945  22.575  21.624  1.00  0.70           C  
ATOM   1986  O   MET A 128     -16.850  21.744  20.721  1.00  0.70           O  
ATOM   1987  CB  MET A 128     -19.083  23.893  21.636  1.00  0.70           C  
ATOM   1988  CG  MET A 128     -20.572  23.947  22.010  1.00  0.70           C  
ATOM   1989  SD  MET A 128     -21.455  22.382  21.677  1.00  0.70           S  
ATOM   1990  CE  MET A 128     -21.392  22.157  19.914  1.00  0.70           C  
ATOM   1991  H   MET A 128     -18.383  23.993  24.097  1.00  0.70           H  
ATOM   1992  HA  MET A 128     -18.853  21.865  22.234  1.00  0.70           H  
ATOM   1993 1HB  MET A 128     -18.643  24.858  21.899  1.00  0.70           H  
ATOM   1994 2HB  MET A 128     -19.005  23.781  20.556  1.00  0.70           H  
ATOM   1995 1HG  MET A 128     -20.659  24.171  23.076  1.00  0.70           H  
ATOM   1996 2HG  MET A 128     -21.063  24.745  21.456  1.00  0.70           H  
ATOM   1997 1HE  MET A 128     -21.915  21.239  19.645  1.00  0.70           H  
ATOM   1998 2HE  MET A 128     -21.868  23.001  19.422  1.00  0.70           H  
ATOM   1999 3HE  MET A 128     -20.352  22.089  19.595  1.00  0.70           H  
ATOM   2000  N   GLY A 129     -15.892  23.284  22.056  1.00  0.70           N  
ATOM   2001  CA  GLY A 129     -14.565  23.112  21.473  1.00  0.70           C  
ATOM   2002  C   GLY A 129     -14.056  21.686  21.676  1.00  0.70           C  
ATOM   2003  O   GLY A 129     -13.441  21.097  20.784  1.00  0.70           O  
ATOM   2004  H   GLY A 129     -16.008  23.993  22.777  1.00  0.70           H  
ATOM   2005 1HA  GLY A 129     -14.600  23.347  20.410  1.00  0.70           H  
ATOM   2006 2HA  GLY A 129     -13.879  23.819  21.942  1.00  0.70           H  
ATOM   2007  N   VAL A 130     -14.335  21.125  22.854  1.00  0.70           N  
ATOM   2008  CA  VAL A 130     -13.958  19.754  23.175  1.00  0.70           C  
ATOM   2009  C   VAL A 130     -14.808  18.741  22.420  1.00  0.70           C  
ATOM   2010  O   VAL A 130     -14.296  17.729  21.925  1.00  0.70           O  
ATOM   2011  CB  VAL A 130     -14.073  19.484  24.680  1.00  0.70           C  
ATOM   2012  CG1 VAL A 130     -13.859  17.999  24.953  1.00  0.70           C  
ATOM   2013  CG2 VAL A 130     -13.040  20.305  25.429  1.00  0.70           C  
ATOM   2014  H   VAL A 130     -14.808  21.692  23.562  1.00  0.70           H  
ATOM   2015  HA  VAL A 130     -12.917  19.613  22.886  1.00  0.70           H  
ATOM   2016  HB  VAL A 130     -15.073  19.757  25.019  1.00  0.70           H  
ATOM   2017 1HG1 VAL A 130     -13.946  17.806  26.023  1.00  0.70           H  
ATOM   2018 2HG1 VAL A 130     -14.611  17.422  24.420  1.00  0.70           H  
ATOM   2019 3HG1 VAL A 130     -12.866  17.702  24.617  1.00  0.70           H  
ATOM   2020 1HG2 VAL A 130     -13.131  20.108  26.495  1.00  0.70           H  
ATOM   2021 2HG2 VAL A 130     -12.043  20.028  25.092  1.00  0.70           H  
ATOM   2022 3HG2 VAL A 130     -13.207  21.361  25.238  1.00  0.70           H  
ATOM   2023  N   LEU A 131     -16.112  18.987  22.360  1.00  0.72           N  
ATOM   2024  CA  LEU A 131     -17.010  18.100  21.646  1.00  0.72           C  
ATOM   2025  C   LEU A 131     -16.795  18.064  20.147  1.00  0.72           C  
ATOM   2026  O   LEU A 131     -16.810  16.985  19.556  1.00  0.72           O  
ATOM   2027  CB  LEU A 131     -18.441  18.539  21.879  1.00  0.72           C  
ATOM   2028  CG  LEU A 131     -18.952  18.317  23.218  1.00  0.72           C  
ATOM   2029  CD1 LEU A 131     -20.263  19.017  23.381  1.00  0.72           C  
ATOM   2030  CD2 LEU A 131     -19.105  16.830  23.404  1.00  0.72           C  
ATOM   2031  H   LEU A 131     -16.489  19.815  22.823  1.00  0.72           H  
ATOM   2032  HA  LEU A 131     -16.874  17.094  22.037  1.00  0.72           H  
ATOM   2033 1HB  LEU A 131     -18.539  19.593  21.635  1.00  0.72           H  
ATOM   2034 2HB  LEU A 131     -19.049  17.974  21.225  1.00  0.72           H  
ATOM   2035  HG  LEU A 131     -18.260  18.720  23.942  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 131     -20.621  18.850  24.385  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 131     -20.118  20.077  23.225  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 131     -20.983  18.637  22.661  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 131     -19.471  16.641  24.378  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 131     -19.808  16.436  22.667  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 131     -18.138  16.341  23.282  1.00  0.72           H  
ATOM   2042  N   LYS A 132     -16.571  19.226  19.536  1.00  0.73           N  
ATOM   2043  CA  LYS A 132     -16.447  19.359  18.090  1.00  0.73           C  
ATOM   2044  C   LYS A 132     -15.874  18.151  17.334  1.00  0.73           C  
ATOM   2045  O   LYS A 132     -16.632  17.491  16.633  1.00  0.73           O  
ATOM   2046  CB  LYS A 132     -15.708  20.649  17.732  1.00  0.73           C  
ATOM   2047  CG  LYS A 132     -15.498  20.822  16.245  1.00  0.73           C  
ATOM   2048  CD  LYS A 132     -14.814  22.127  15.905  1.00  0.73           C  
ATOM   2049  CE  LYS A 132     -14.560  22.226  14.404  1.00  0.73           C  
ATOM   2050  NZ  LYS A 132     -13.893  23.501  14.033  1.00  0.73           N  
ATOM   2051  H   LYS A 132     -16.543  20.078  20.092  1.00  0.73           H  
ATOM   2052  HA  LYS A 132     -17.459  19.497  17.707  1.00  0.73           H  
ATOM   2053 1HB  LYS A 132     -16.333  21.487  18.047  1.00  0.73           H  
ATOM   2054 2HB  LYS A 132     -14.783  20.760  18.274  1.00  0.73           H  
ATOM   2055 1HG  LYS A 132     -14.898  20.001  15.854  1.00  0.73           H  
ATOM   2056 2HG  LYS A 132     -16.462  20.793  15.768  1.00  0.73           H  
ATOM   2057 1HD  LYS A 132     -15.444  22.959  16.221  1.00  0.73           H  
ATOM   2058 2HD  LYS A 132     -13.864  22.187  16.436  1.00  0.73           H  
ATOM   2059 1HE  LYS A 132     -13.928  21.391  14.095  1.00  0.73           H  
ATOM   2060 2HE  LYS A 132     -15.510  22.159  13.875  1.00  0.73           H  
ATOM   2061 1HZ  LYS A 132     -13.746  23.516  13.030  1.00  0.73           H  
ATOM   2062 2HZ  LYS A 132     -14.481  24.276  14.301  1.00  0.73           H  
ATOM   2063 3HZ  LYS A 132     -13.003  23.571  14.506  1.00  0.73           H  
ATOM   2064  N   PRO A 133     -14.612  17.717  17.508  1.00  0.75           N  
ATOM   2065  CA  PRO A 133     -14.013  16.630  16.742  1.00  0.75           C  
ATOM   2066  C   PRO A 133     -14.717  15.278  16.923  1.00  0.75           C  
ATOM   2067  O   PRO A 133     -14.501  14.354  16.136  1.00  0.75           O  
ATOM   2068  CB  PRO A 133     -12.579  16.592  17.286  1.00  0.75           C  
ATOM   2069  CG  PRO A 133     -12.659  17.234  18.653  1.00  0.75           C  
ATOM   2070  CD  PRO A 133     -13.689  18.310  18.507  1.00  0.75           C  
ATOM   2071  HA  PRO A 133     -14.011  16.914  15.678  1.00  0.75           H  
ATOM   2072 1HB  PRO A 133     -12.231  15.549  17.330  1.00  0.75           H  
ATOM   2073 2HB  PRO A 133     -11.905  17.126  16.598  1.00  0.75           H  
ATOM   2074 1HG  PRO A 133     -12.945  16.496  19.416  1.00  0.75           H  
ATOM   2075 2HG  PRO A 133     -11.678  17.631  18.951  1.00  0.75           H  
ATOM   2076 1HD  PRO A 133     -14.138  18.481  19.470  1.00  0.75           H  
ATOM   2077 2HD  PRO A 133     -13.205  19.207  18.112  1.00  0.75           H  
ATOM   2078  N   GLN A 134     -15.515  15.150  17.980  1.00  0.76           N  
ATOM   2079  CA  GLN A 134     -16.229  13.930  18.303  1.00  0.76           C  
ATOM   2080  C   GLN A 134     -17.634  13.927  17.676  1.00  0.76           C  
ATOM   2081  O   GLN A 134     -18.191  12.865  17.364  1.00  0.76           O  
ATOM   2082  CB  GLN A 134     -16.359  13.829  19.832  1.00  0.76           C  
ATOM   2083  CG  GLN A 134     -15.021  13.819  20.546  1.00  0.76           C  
ATOM   2084  CD  GLN A 134     -15.136  13.741  22.060  1.00  0.76           C  
ATOM   2085  OE1 GLN A 134     -15.342  12.639  22.606  1.00  0.76           O  
ATOM   2086  NE2 GLN A 134     -15.003  14.883  22.748  1.00  0.76           N  
ATOM   2087  H   GLN A 134     -15.682  15.942  18.588  1.00  0.76           H  
ATOM   2088  HA  GLN A 134     -15.669  13.080  17.919  1.00  0.76           H  
ATOM   2089 1HB  GLN A 134     -16.951  14.654  20.213  1.00  0.76           H  
ATOM   2090 2HB  GLN A 134     -16.886  12.911  20.088  1.00  0.76           H  
ATOM   2091 1HG  GLN A 134     -14.435  12.973  20.196  1.00  0.76           H  
ATOM   2092 2HG  GLN A 134     -14.511  14.755  20.302  1.00  0.76           H  
ATOM   2093 1HE2 GLN A 134     -15.070  14.880  23.745  1.00  0.76           H  
ATOM   2094 2HE2 GLN A 134     -14.820  15.777  22.266  1.00  0.76           H  
ATOM   2095  N   ILE A 135     -18.202  15.127  17.483  1.00  0.77           N  
ATOM   2096  CA  ILE A 135     -19.583  15.262  16.997  1.00  0.77           C  
ATOM   2097  C   ILE A 135     -19.781  16.014  15.676  1.00  0.77           C  
ATOM   2098  O   ILE A 135     -20.845  15.904  15.061  1.00  0.77           O  
ATOM   2099  CB  ILE A 135     -20.433  15.988  18.043  1.00  0.77           C  
ATOM   2100  CG1 ILE A 135     -19.864  17.347  18.264  1.00  0.77           C  
ATOM   2101  CG2 ILE A 135     -20.488  15.225  19.367  1.00  0.77           C  
ATOM   2102  CD1 ILE A 135     -20.696  18.209  19.057  1.00  0.77           C  
ATOM   2103  H   ILE A 135     -17.662  15.966  17.717  1.00  0.77           H  
ATOM   2104  HA  ILE A 135     -19.986  14.261  16.870  1.00  0.77           H  
ATOM   2105  HB  ILE A 135     -21.430  16.112  17.657  1.00  0.77           H  
ATOM   2106 1HG1 ILE A 135     -18.960  17.225  18.756  1.00  0.77           H  
ATOM   2107 2HG1 ILE A 135     -19.668  17.824  17.325  1.00  0.77           H  
ATOM   2108 1HG2 ILE A 135     -21.104  15.772  20.081  1.00  0.77           H  
ATOM   2109 2HG2 ILE A 135     -20.916  14.243  19.199  1.00  0.77           H  
ATOM   2110 3HG2 ILE A 135     -19.479  15.121  19.767  1.00  0.77           H  
ATOM   2111 1HD1 ILE A 135     -20.201  19.165  19.209  1.00  0.77           H  
ATOM   2112 2HD1 ILE A 135     -21.636  18.364  18.557  1.00  0.77           H  
ATOM   2113 3HD1 ILE A 135     -20.861  17.725  20.004  1.00  0.77           H  
ATOM   2114  N   GLN A 136     -18.744  16.666  15.154  1.00  0.78           N  
ATOM   2115  CA  GLN A 136     -18.884  17.488  13.948  1.00  0.78           C  
ATOM   2116  C   GLN A 136     -19.485  16.701  12.792  1.00  0.78           C  
ATOM   2117  O   GLN A 136     -20.211  17.250  11.967  1.00  0.78           O  
ATOM   2118  CB  GLN A 136     -17.535  18.063  13.504  1.00  0.78           C  
ATOM   2119  CG  GLN A 136     -17.675  19.089  12.401  1.00  0.78           C  
ATOM   2120  CD  GLN A 136     -18.367  20.370  12.904  1.00  0.78           C  
ATOM   2121  OE1 GLN A 136     -17.905  21.037  13.829  1.00  0.78           O  
ATOM   2122  NE2 GLN A 136     -19.489  20.700  12.312  1.00  0.78           N  
ATOM   2123  H   GLN A 136     -17.875  16.699  15.665  1.00  0.78           H  
ATOM   2124  HA  GLN A 136     -19.551  18.314  14.169  1.00  0.78           H  
ATOM   2125 1HB  GLN A 136     -17.045  18.539  14.348  1.00  0.78           H  
ATOM   2126 2HB  GLN A 136     -16.884  17.263  13.150  1.00  0.78           H  
ATOM   2127 1HG  GLN A 136     -16.685  19.352  12.024  1.00  0.78           H  
ATOM   2128 2HG  GLN A 136     -18.279  18.666  11.592  1.00  0.78           H  
ATOM   2129 1HE2 GLN A 136     -19.985  21.518  12.600  1.00  0.78           H  
ATOM   2130 2HE2 GLN A 136     -19.844  20.129  11.574  1.00  0.78           H  
ATOM   2131  N   GLY A 137     -19.135  15.426  12.695  1.00  0.79           N  
ATOM   2132  CA  GLY A 137     -19.679  14.591  11.645  1.00  0.79           C  
ATOM   2133  C   GLY A 137     -20.690  13.567  12.149  1.00  0.79           C  
ATOM   2134  O   GLY A 137     -21.141  12.746  11.367  1.00  0.79           O  
ATOM   2135  H   GLY A 137     -18.510  15.032  13.385  1.00  0.79           H  
ATOM   2136 1HA  GLY A 137     -20.132  15.215  10.883  1.00  0.79           H  
ATOM   2137 2HA  GLY A 137     -18.866  14.052  11.173  1.00  0.79           H  
ATOM   2138  N   ARG A 138     -21.024  13.573  13.443  1.00  0.80           N  
ATOM   2139  CA  ARG A 138     -21.890  12.512  13.967  1.00  0.80           C  
ATOM   2140  C   ARG A 138     -23.141  13.033  14.670  1.00  0.80           C  
ATOM   2141  O   ARG A 138     -23.937  12.270  15.226  1.00  0.80           O  
ATOM   2142  CB  ARG A 138     -21.158  11.635  14.958  1.00  0.80           C  
ATOM   2143  CG  ARG A 138     -19.972  10.850  14.456  1.00  0.80           C  
ATOM   2144  CD  ARG A 138     -19.397  10.006  15.567  1.00  0.80           C  
ATOM   2145  NE  ARG A 138     -18.260   9.213  15.127  1.00  0.80           N  
ATOM   2146  CZ  ARG A 138     -16.970   9.615  15.187  1.00  0.80           C  
ATOM   2147  NH1 ARG A 138     -16.653  10.774  15.734  1.00  0.80           N  
ATOM   2148  NH2 ARG A 138     -16.016   8.833  14.704  1.00  0.80           N  
ATOM   2149  H   ARG A 138     -20.709  14.319  14.050  1.00  0.80           H  
ATOM   2150  HA  ARG A 138     -22.209  11.884  13.132  1.00  0.80           H  
ATOM   2151 1HB  ARG A 138     -20.869  12.203  15.841  1.00  0.80           H  
ATOM   2152 2HB  ARG A 138     -21.848  10.871  15.257  1.00  0.80           H  
ATOM   2153 1HG  ARG A 138     -20.297  10.188  13.651  1.00  0.80           H  
ATOM   2154 2HG  ARG A 138     -19.202  11.530  14.092  1.00  0.80           H  
ATOM   2155 1HD  ARG A 138     -19.071  10.650  16.383  1.00  0.80           H  
ATOM   2156 2HD  ARG A 138     -20.166   9.325  15.932  1.00  0.80           H  
ATOM   2157  HE  ARG A 138     -18.453   8.317  14.702  1.00  0.80           H  
ATOM   2158 1HH1 ARG A 138     -17.377  11.381  16.146  1.00  0.80           H  
ATOM   2159 2HH1 ARG A 138     -15.686  11.063  15.777  1.00  0.80           H  
ATOM   2160 1HH2 ARG A 138     -16.254   7.942  14.290  1.00  0.80           H  
ATOM   2161 2HH2 ARG A 138     -15.052   9.126  14.751  1.00  0.80           H  
ATOM   2162  N   ALA A 139     -23.344  14.326  14.669  1.00  0.82           N  
ATOM   2163  CA  ALA A 139     -24.545  14.826  15.302  1.00  0.82           C  
ATOM   2164  C   ALA A 139     -24.970  16.129  14.682  1.00  0.82           C  
ATOM   2165  O   ALA A 139     -24.173  16.865  14.106  1.00  0.82           O  
ATOM   2166  CB  ALA A 139     -24.334  15.000  16.791  1.00  0.82           C  
ATOM   2167  H   ALA A 139     -22.651  14.961  14.283  1.00  0.82           H  
ATOM   2168  HA  ALA A 139     -25.345  14.104  15.140  1.00  0.82           H  
ATOM   2169 1HB  ALA A 139     -25.254  15.358  17.248  1.00  0.82           H  
ATOM   2170 2HB  ALA A 139     -24.056  14.050  17.238  1.00  0.82           H  
ATOM   2171 3HB  ALA A 139     -23.548  15.723  16.946  1.00  0.82           H  
ATOM   2172  N   ASP A 140     -26.241  16.441  14.830  1.00  0.83           N  
ATOM   2173  CA  ASP A 140     -26.702  17.730  14.381  1.00  0.83           C  
ATOM   2174  C   ASP A 140     -26.214  18.726  15.400  1.00  0.83           C  
ATOM   2175  O   ASP A 140     -26.649  18.730  16.553  1.00  0.83           O  
ATOM   2176  CB  ASP A 140     -28.215  17.754  14.193  1.00  0.83           C  
ATOM   2177  CG  ASP A 140     -28.770  19.070  13.647  1.00  0.83           C  
ATOM   2178  OD1 ASP A 140     -28.179  20.136  13.865  1.00  0.83           O  
ATOM   2179  OD2 ASP A 140     -29.800  18.996  13.008  1.00  0.83           O  
ATOM   2180  H   ASP A 140     -26.876  15.795  15.276  1.00  0.83           H  
ATOM   2181  HA  ASP A 140     -26.243  17.960  13.427  1.00  0.83           H  
ATOM   2182 1HB  ASP A 140     -28.496  16.958  13.504  1.00  0.83           H  
ATOM   2183 2HB  ASP A 140     -28.700  17.543  15.147  1.00  0.83           H  
ATOM   2184  N   MET A 141     -25.283  19.558  14.969  1.00  0.85           N  
ATOM   2185  CA  MET A 141     -24.597  20.502  15.821  1.00  0.85           C  
ATOM   2186  C   MET A 141     -25.572  21.500  16.434  1.00  0.85           C  
ATOM   2187  O   MET A 141     -25.286  22.088  17.483  1.00  0.85           O  
ATOM   2188  CB  MET A 141     -23.529  21.198  14.987  1.00  0.85           C  
ATOM   2189  CG  MET A 141     -22.417  20.261  14.548  1.00  0.85           C  
ATOM   2190  SD  MET A 141     -21.543  19.523  15.882  1.00  0.85           S  
ATOM   2191  CE  MET A 141     -20.611  20.915  16.499  1.00  0.85           C  
ATOM   2192  H   MET A 141     -25.013  19.491  13.998  1.00  0.85           H  
ATOM   2193  HA  MET A 141     -24.119  19.951  16.629  1.00  0.85           H  
ATOM   2194 1HB  MET A 141     -23.986  21.620  14.093  1.00  0.85           H  
ATOM   2195 2HB  MET A 141     -23.089  22.018  15.555  1.00  0.85           H  
ATOM   2196 1HG  MET A 141     -22.832  19.455  13.949  1.00  0.85           H  
ATOM   2197 2HG  MET A 141     -21.711  20.804  13.938  1.00  0.85           H  
ATOM   2198 1HE  MET A 141     -20.002  20.606  17.342  1.00  0.85           H  
ATOM   2199 2HE  MET A 141     -19.958  21.291  15.708  1.00  0.85           H  
ATOM   2200 3HE  MET A 141     -21.295  21.702  16.811  1.00  0.85           H  
ATOM   2201  N   GLY A 142     -26.720  21.716  15.774  1.00  0.85           N  
ATOM   2202  CA  GLY A 142     -27.731  22.620  16.297  1.00  0.85           C  
ATOM   2203  C   GLY A 142     -28.246  22.042  17.609  1.00  0.85           C  
ATOM   2204  O   GLY A 142     -28.241  22.701  18.655  1.00  0.85           O  
ATOM   2205  H   GLY A 142     -26.947  21.180  14.925  1.00  0.85           H  
ATOM   2206 1HA  GLY A 142     -27.305  23.610  16.457  1.00  0.85           H  
ATOM   2207 2HA  GLY A 142     -28.547  22.710  15.578  1.00  0.85           H  
ATOM   2208  N   LYS A 143     -28.689  20.785  17.530  1.00  0.85           N  
ATOM   2209  CA  LYS A 143     -29.224  20.053  18.669  1.00  0.85           C  
ATOM   2210  C   LYS A 143     -28.179  19.871  19.753  1.00  0.85           C  
ATOM   2211  O   LYS A 143     -28.485  20.025  20.937  1.00  0.85           O  
ATOM   2212  CB  LYS A 143     -29.783  18.706  18.222  1.00  0.85           C  
ATOM   2213  CG  LYS A 143     -30.464  17.898  19.311  1.00  0.85           C  
ATOM   2214  CD  LYS A 143     -31.145  16.687  18.700  1.00  0.85           C  
ATOM   2215  CE  LYS A 143     -31.869  15.855  19.731  1.00  0.85           C  
ATOM   2216  NZ  LYS A 143     -32.601  14.729  19.093  1.00  0.85           N  
ATOM   2217  H   LYS A 143     -28.633  20.318  16.630  1.00  0.85           H  
ATOM   2218  HA  LYS A 143     -30.042  20.633  19.094  1.00  0.85           H  
ATOM   2219 1HB  LYS A 143     -30.501  18.863  17.418  1.00  0.85           H  
ATOM   2220 2HB  LYS A 143     -28.970  18.101  17.814  1.00  0.85           H  
ATOM   2221 1HG  LYS A 143     -29.719  17.568  20.039  1.00  0.85           H  
ATOM   2222 2HG  LYS A 143     -31.204  18.511  19.824  1.00  0.85           H  
ATOM   2223 1HD  LYS A 143     -31.862  17.017  17.948  1.00  0.85           H  
ATOM   2224 2HD  LYS A 143     -30.395  16.066  18.211  1.00  0.85           H  
ATOM   2225 1HE  LYS A 143     -31.145  15.452  20.438  1.00  0.85           H  
ATOM   2226 2HE  LYS A 143     -32.580  16.478  20.272  1.00  0.85           H  
ATOM   2227 1HZ  LYS A 143     -33.077  14.173  19.821  1.00  0.85           H  
ATOM   2228 2HZ  LYS A 143     -33.285  15.086  18.448  1.00  0.85           H  
ATOM   2229 3HZ  LYS A 143     -31.954  14.135  18.604  1.00  0.85           H  
ATOM   2230  N   VAL A 144     -26.932  19.575  19.360  1.00  0.83           N  
ATOM   2231  CA  VAL A 144     -25.907  19.385  20.375  1.00  0.83           C  
ATOM   2232  C   VAL A 144     -25.683  20.681  21.123  1.00  0.83           C  
ATOM   2233  O   VAL A 144     -25.588  20.681  22.348  1.00  0.83           O  
ATOM   2234  CB  VAL A 144     -24.547  18.962  19.826  1.00  0.83           C  
ATOM   2235  CG1 VAL A 144     -23.592  18.984  21.017  1.00  0.83           C  
ATOM   2236  CG2 VAL A 144     -24.625  17.603  19.161  1.00  0.83           C  
ATOM   2237  H   VAL A 144     -26.727  19.452  18.367  1.00  0.83           H  
ATOM   2238  HA  VAL A 144     -26.249  18.626  21.077  1.00  0.83           H  
ATOM   2239  HB  VAL A 144     -24.197  19.701  19.102  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 144     -22.629  18.735  20.730  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 144     -23.580  19.983  21.451  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 144     -23.931  18.272  21.761  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 144     -23.651  17.316  18.792  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 144     -24.963  16.877  19.865  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 144     -25.322  17.652  18.333  1.00  0.83           H  
ATOM   2246  N   SER A 145     -25.598  21.801  20.395  1.00  0.80           N  
ATOM   2247  CA  SER A 145     -25.378  23.083  21.037  1.00  0.80           C  
ATOM   2248  C   SER A 145     -26.520  23.351  22.009  1.00  0.80           C  
ATOM   2249  O   SER A 145     -26.294  23.793  23.137  1.00  0.80           O  
ATOM   2250  CB  SER A 145     -25.315  24.179  19.993  1.00  0.80           C  
ATOM   2251  OG  SER A 145     -24.219  24.011  19.143  1.00  0.80           O  
ATOM   2252  H   SER A 145     -25.668  21.774  19.377  1.00  0.80           H  
ATOM   2253  HA  SER A 145     -24.441  23.048  21.591  1.00  0.80           H  
ATOM   2254 1HB  SER A 145     -26.232  24.177  19.406  1.00  0.80           H  
ATOM   2255 2HB  SER A 145     -25.247  25.142  20.488  1.00  0.80           H  
ATOM   2256  HG  SER A 145     -24.460  23.252  18.559  1.00  0.80           H  
ATOM   2257  N   GLY A 146     -27.745  23.017  21.593  1.00  0.77           N  
ATOM   2258  CA  GLY A 146     -28.928  23.161  22.428  1.00  0.77           C  
ATOM   2259  C   GLY A 146     -28.760  22.388  23.735  1.00  0.77           C  
ATOM   2260  O   GLY A 146     -28.959  22.943  24.822  1.00  0.77           O  
ATOM   2261  H   GLY A 146     -27.867  22.675  20.638  1.00  0.77           H  
ATOM   2262 1HA  GLY A 146     -29.105  24.215  22.637  1.00  0.77           H  
ATOM   2263 2HA  GLY A 146     -29.794  22.782  21.885  1.00  0.77           H  
ATOM   2264  N   LEU A 147     -28.389  21.110  23.624  1.00  0.75           N  
ATOM   2265  CA  LEU A 147     -28.191  20.254  24.787  1.00  0.75           C  
ATOM   2266  C   LEU A 147     -27.067  20.771  25.683  1.00  0.75           C  
ATOM   2267  O   LEU A 147     -27.196  20.765  26.910  1.00  0.75           O  
ATOM   2268  CB  LEU A 147     -27.856  18.839  24.319  1.00  0.75           C  
ATOM   2269  CG  LEU A 147     -28.983  18.067  23.644  1.00  0.75           C  
ATOM   2270  CD1 LEU A 147     -28.414  16.786  23.039  1.00  0.75           C  
ATOM   2271  CD2 LEU A 147     -30.051  17.765  24.667  1.00  0.75           C  
ATOM   2272  H   LEU A 147     -28.253  20.722  22.689  1.00  0.75           H  
ATOM   2273  HA  LEU A 147     -29.114  20.233  25.361  1.00  0.75           H  
ATOM   2274 1HB  LEU A 147     -27.046  18.910  23.601  1.00  0.75           H  
ATOM   2275 2HB  LEU A 147     -27.522  18.261  25.174  1.00  0.75           H  
ATOM   2276  HG  LEU A 147     -29.411  18.665  22.841  1.00  0.75           H  
ATOM   2277 1HD1 LEU A 147     -29.208  16.226  22.546  1.00  0.75           H  
ATOM   2278 2HD1 LEU A 147     -27.660  17.059  22.312  1.00  0.75           H  
ATOM   2279 3HD1 LEU A 147     -27.967  16.172  23.822  1.00  0.75           H  
ATOM   2280 1HD2 LEU A 147     -30.862  17.214  24.191  1.00  0.75           H  
ATOM   2281 2HD2 LEU A 147     -29.625  17.165  25.471  1.00  0.75           H  
ATOM   2282 3HD2 LEU A 147     -30.436  18.700  25.075  1.00  0.75           H  
ATOM   2283  N   VAL A 148     -25.987  21.273  25.086  1.00  0.74           N  
ATOM   2284  CA  VAL A 148     -24.906  21.807  25.895  1.00  0.74           C  
ATOM   2285  C   VAL A 148     -25.383  23.014  26.665  1.00  0.74           C  
ATOM   2286  O   VAL A 148     -25.137  23.116  27.871  1.00  0.74           O  
ATOM   2287  CB  VAL A 148     -23.681  22.175  25.054  1.00  0.74           C  
ATOM   2288  CG1 VAL A 148     -22.699  22.917  25.910  1.00  0.74           C  
ATOM   2289  CG2 VAL A 148     -23.053  20.943  24.561  1.00  0.74           C  
ATOM   2290  H   VAL A 148     -25.909  21.256  24.069  1.00  0.74           H  
ATOM   2291  HA  VAL A 148     -24.602  21.042  26.607  1.00  0.74           H  
ATOM   2292  HB  VAL A 148     -23.976  22.796  24.220  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 148     -21.819  23.174  25.319  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 148     -23.175  23.818  26.275  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 148     -22.413  22.301  26.750  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 148     -22.188  21.174  24.003  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 148     -22.775  20.366  25.392  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 148     -23.751  20.392  23.947  1.00  0.74           H  
ATOM   2299  N   ARG A 149     -26.099  23.912  25.992  1.00  0.76           N  
ATOM   2300  CA  ARG A 149     -26.616  25.068  26.680  1.00  0.76           C  
ATOM   2301  C   ARG A 149     -27.505  24.635  27.828  1.00  0.76           C  
ATOM   2302  O   ARG A 149     -27.336  25.110  28.943  1.00  0.76           O  
ATOM   2303  CB  ARG A 149     -27.409  25.975  25.764  1.00  0.76           C  
ATOM   2304  CG  ARG A 149     -27.955  27.180  26.488  1.00  0.76           C  
ATOM   2305  CD  ARG A 149     -28.585  28.159  25.597  1.00  0.76           C  
ATOM   2306  NE  ARG A 149     -29.053  29.312  26.348  1.00  0.76           N  
ATOM   2307  CZ  ARG A 149     -29.553  30.432  25.798  1.00  0.76           C  
ATOM   2308  NH1 ARG A 149     -29.643  30.541  24.491  1.00  0.76           N  
ATOM   2309  NH2 ARG A 149     -29.952  31.425  26.572  1.00  0.76           N  
ATOM   2310  H   ARG A 149     -26.276  23.789  24.996  1.00  0.76           H  
ATOM   2311  HA  ARG A 149     -25.776  25.637  27.078  1.00  0.76           H  
ATOM   2312 1HB  ARG A 149     -26.782  26.315  24.947  1.00  0.76           H  
ATOM   2313 2HB  ARG A 149     -28.244  25.424  25.332  1.00  0.76           H  
ATOM   2314 1HG  ARG A 149     -28.711  26.847  27.203  1.00  0.76           H  
ATOM   2315 2HG  ARG A 149     -27.164  27.657  27.031  1.00  0.76           H  
ATOM   2316 1HD  ARG A 149     -27.876  28.495  24.848  1.00  0.76           H  
ATOM   2317 2HD  ARG A 149     -29.442  27.699  25.107  1.00  0.76           H  
ATOM   2318  HE  ARG A 149     -29.000  29.263  27.368  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 149     -29.337  29.781  23.899  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 149     -30.019  31.382  24.078  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 149     -29.882  31.338  27.579  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 149     -30.328  32.267  26.161  1.00  0.76           H  
ATOM   2323  N   ALA A 150     -28.404  23.680  27.585  1.00  0.81           N  
ATOM   2324  CA  ALA A 150     -29.321  23.217  28.622  1.00  0.81           C  
ATOM   2325  C   ALA A 150     -28.580  22.672  29.844  1.00  0.81           C  
ATOM   2326  O   ALA A 150     -29.018  22.860  30.980  1.00  0.81           O  
ATOM   2327  CB  ALA A 150     -30.228  22.139  28.058  1.00  0.81           C  
ATOM   2328  H   ALA A 150     -28.488  23.296  26.642  1.00  0.81           H  
ATOM   2329  HA  ALA A 150     -29.920  24.069  28.943  1.00  0.81           H  
ATOM   2330 1HB  ALA A 150     -30.930  21.817  28.823  1.00  0.81           H  
ATOM   2331 2HB  ALA A 150     -30.773  22.536  27.201  1.00  0.81           H  
ATOM   2332 3HB  ALA A 150     -29.623  21.292  27.740  1.00  0.81           H  
ATOM   2333  N   LYS A 151     -27.449  22.009  29.616  1.00  0.91           N  
ATOM   2334  CA  LYS A 151     -26.657  21.448  30.700  1.00  0.91           C  
ATOM   2335  C   LYS A 151     -25.820  22.490  31.457  1.00  0.91           C  
ATOM   2336  O   LYS A 151     -25.495  22.286  32.630  1.00  0.91           O  
ATOM   2337  CB  LYS A 151     -25.801  20.309  30.152  1.00  0.91           C  
ATOM   2338  CG  LYS A 151     -26.644  19.067  29.783  1.00  0.91           C  
ATOM   2339  CD  LYS A 151     -25.815  17.963  29.191  1.00  0.91           C  
ATOM   2340  CE  LYS A 151     -26.631  16.714  28.930  1.00  0.91           C  
ATOM   2341  NZ  LYS A 151     -27.207  16.174  30.195  1.00  0.91           N  
ATOM   2342  H   LYS A 151     -27.149  21.856  28.652  1.00  0.91           H  
ATOM   2343  HA  LYS A 151     -27.349  21.012  31.419  1.00  0.91           H  
ATOM   2344 1HB  LYS A 151     -25.278  20.650  29.253  1.00  0.91           H  
ATOM   2345 2HB  LYS A 151     -25.053  20.019  30.888  1.00  0.91           H  
ATOM   2346 1HG  LYS A 151     -27.135  18.690  30.681  1.00  0.91           H  
ATOM   2347 2HG  LYS A 151     -27.411  19.355  29.066  1.00  0.91           H  
ATOM   2348 1HD  LYS A 151     -25.480  18.304  28.241  1.00  0.91           H  
ATOM   2349 2HD  LYS A 151     -24.952  17.726  29.821  1.00  0.91           H  
ATOM   2350 1HE  LYS A 151     -27.436  16.938  28.232  1.00  0.91           H  
ATOM   2351 2HE  LYS A 151     -25.978  15.956  28.490  1.00  0.91           H  
ATOM   2352 1HZ  LYS A 151     -27.731  15.336  30.018  1.00  0.91           H  
ATOM   2353 2HZ  LYS A 151     -26.432  15.970  30.847  1.00  0.91           H  
ATOM   2354 3HZ  LYS A 151     -27.808  16.864  30.612  1.00  0.91           H  
ATOM   2355  N   LEU A 152     -25.484  23.604  30.802  1.00  1.06           N  
ATOM   2356  CA  LEU A 152     -24.695  24.667  31.431  1.00  1.06           C  
ATOM   2357  C   LEU A 152     -25.507  25.837  32.020  1.00  1.06           C  
ATOM   2358  O   LEU A 152     -25.123  26.407  33.043  1.00  1.06           O  
ATOM   2359  CB  LEU A 152     -23.718  25.231  30.411  1.00  1.06           C  
ATOM   2360  CG  LEU A 152     -22.662  24.268  29.892  1.00  1.06           C  
ATOM   2361  CD1 LEU A 152     -21.890  24.956  28.827  1.00  1.06           C  
ATOM   2362  CD2 LEU A 152     -21.741  23.849  31.042  1.00  1.06           C  
ATOM   2363  H   LEU A 152     -25.750  23.693  29.820  1.00  1.06           H  
ATOM   2364  HA  LEU A 152     -24.123  24.222  32.242  1.00  1.06           H  
ATOM   2365 1HB  LEU A 152     -24.292  25.585  29.550  1.00  1.06           H  
ATOM   2366 2HB  LEU A 152     -23.219  26.063  30.845  1.00  1.06           H  
ATOM   2367  HG  LEU A 152     -23.140  23.388  29.460  1.00  1.06           H  
ATOM   2368 1HD1 LEU A 152     -21.142  24.291  28.434  1.00  1.06           H  
ATOM   2369 2HD1 LEU A 152     -22.569  25.251  28.032  1.00  1.06           H  
ATOM   2370 3HD1 LEU A 152     -21.409  25.840  29.238  1.00  1.06           H  
ATOM   2371 1HD2 LEU A 152     -20.982  23.178  30.674  1.00  1.06           H  
ATOM   2372 2HD2 LEU A 152     -21.262  24.737  31.466  1.00  1.06           H  
ATOM   2373 3HD2 LEU A 152     -22.325  23.347  31.816  1.00  1.06           H  
ATOM   2374  N   ALA A 153     -26.604  26.217  31.372  1.00  1.24           N  
ATOM   2375  CA  ALA A 153     -27.391  27.374  31.790  1.00  1.24           C  
ATOM   2376  C   ALA A 153     -28.715  27.464  31.028  1.00  1.24           C  
ATOM   2377  O   ALA A 153     -29.743  26.996  31.518  1.00  1.24           O  
ATOM   2378  OXT ALA A 153     -28.808  28.289  30.117  1.00  1.24           O  
ATOM   2379  CB  ALA A 153     -26.599  28.651  31.564  1.00  1.24           C  
ATOM   2380  H   ALA A 153     -26.888  25.706  30.546  1.00  1.24           H  
ATOM   2381  HA  ALA A 153     -27.617  27.264  32.850  1.00  1.24           H  
ATOM   2382 1HB  ALA A 153     -27.185  29.507  31.895  1.00  1.24           H  
ATOM   2383 2HB  ALA A 153     -25.665  28.625  32.115  1.00  1.24           H  
ATOM   2384 3HB  ALA A 153     -26.395  28.737  30.500  1.00  1.24           H  
ENDMDL

REMARK ID 617768 DOMAINID 611896 MODEL 3 2024-05-18_00000210_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.369  -0.551  -1.660  1.00  7.48           N  
ATOM      2  CA  GLY A   1      -1.763  -0.302  -0.277  1.00  7.48           C  
ATOM      3  C   GLY A   1      -0.764   0.605   0.425  1.00  7.48           C  
ATOM      4  O   GLY A   1      -0.523   0.481   1.626  1.00  7.48           O  
ATOM      5  H   GLY A   1      -1.071  -1.481  -1.924  1.00  7.48           H  
ATOM      6 1HA  GLY A   1      -2.753   0.155  -0.257  1.00  7.48           H  
ATOM      7 2HA  GLY A   1      -1.836  -1.249   0.257  1.00  7.48           H  
ATOM      8  N   SER A   2      -0.234   1.582  -0.314  1.00  6.99           N  
ATOM      9  CA  SER A   2       0.742   2.534   0.235  1.00  6.99           C  
ATOM     10  C   SER A   2       0.147   3.363   1.373  1.00  6.99           C  
ATOM     11  O   SER A   2       0.862   3.861   2.238  1.00  6.99           O  
ATOM     12  CB  SER A   2       1.253   3.451  -0.861  1.00  6.99           C  
ATOM     13  OG  SER A   2       0.239   4.300  -1.335  1.00  6.99           O  
ATOM     14  H   SER A   2      -0.489   1.626  -1.293  1.00  6.99           H  
ATOM     15  HA  SER A   2       1.587   1.968   0.631  1.00  6.99           H  
ATOM     16 1HB  SER A   2       2.085   4.046  -0.483  1.00  6.99           H  
ATOM     17 2HB  SER A   2       1.633   2.846  -1.682  1.00  6.99           H  
ATOM     18  HG  SER A   2       0.105   4.962  -0.650  1.00  6.99           H  
ATOM     19  N   ALA A   3      -1.176   3.445   1.410  1.00  6.08           N  
ATOM     20  CA  ALA A   3      -1.919   4.162   2.438  1.00  6.08           C  
ATOM     21  C   ALA A   3      -1.628   3.609   3.834  1.00  6.08           C  
ATOM     22  O   ALA A   3      -1.778   4.314   4.830  1.00  6.08           O  
ATOM     23  CB  ALA A   3      -3.407   4.066   2.159  1.00  6.08           C  
ATOM     24  H   ALA A   3      -1.688   2.996   0.667  1.00  6.08           H  
ATOM     25  HA  ALA A   3      -1.609   5.207   2.414  1.00  6.08           H  
ATOM     26 1HB  ALA A   3      -3.954   4.624   2.919  1.00  6.08           H  
ATOM     27 2HB  ALA A   3      -3.621   4.483   1.176  1.00  6.08           H  
ATOM     28 3HB  ALA A   3      -3.711   3.021   2.188  1.00  6.08           H  
ATOM     29  N   LYS A   4      -1.276   2.324   3.906  1.00  4.86           N  
ATOM     30  CA  LYS A   4      -1.018   1.657   5.169  1.00  4.86           C  
ATOM     31  C   LYS A   4       0.458   1.671   5.575  1.00  4.86           C  
ATOM     32  O   LYS A   4       0.817   1.080   6.594  1.00  4.86           O  
ATOM     33  CB  LYS A   4      -1.524   0.219   5.102  1.00  4.86           C  
ATOM     34  CG  LYS A   4      -3.040   0.102   4.949  1.00  4.86           C  
ATOM     35  CD  LYS A   4      -3.493  -1.354   4.941  1.00  4.86           C  
ATOM     36  CE  LYS A   4      -5.007  -1.466   4.802  1.00  4.86           C  
ATOM     37  NZ  LYS A   4      -5.459  -2.885   4.771  1.00  4.86           N  
ATOM     38  H   LYS A   4      -1.141   1.784   3.051  1.00  4.86           H  
ATOM     39  HA  LYS A   4      -1.575   2.180   5.946  1.00  4.86           H  
ATOM     40 1HB  LYS A   4      -1.060  -0.282   4.249  1.00  4.86           H  
ATOM     41 2HB  LYS A   4      -1.227  -0.316   6.002  1.00  4.86           H  
ATOM     42 1HG  LYS A   4      -3.529   0.627   5.770  1.00  4.86           H  
ATOM     43 2HG  LYS A   4      -3.340   0.572   4.012  1.00  4.86           H  
ATOM     44 1HD  LYS A   4      -3.020  -1.875   4.107  1.00  4.86           H  
ATOM     45 2HD  LYS A   4      -3.186  -1.836   5.869  1.00  4.86           H  
ATOM     46 1HE  LYS A   4      -5.480  -0.963   5.644  1.00  4.86           H  
ATOM     47 2HE  LYS A   4      -5.318  -0.977   3.879  1.00  4.86           H  
ATOM     48 1HZ  LYS A   4      -6.465  -2.917   4.679  1.00  4.86           H  
ATOM     49 2HZ  LYS A   4      -5.034  -3.357   3.986  1.00  4.86           H  
ATOM     50 3HZ  LYS A   4      -5.185  -3.344   5.628  1.00  4.86           H  
ATOM     51  N   ASP A   5       1.319   2.308   4.772  1.00  3.60           N  
ATOM     52  CA  ASP A   5       2.757   2.343   5.040  1.00  3.60           C  
ATOM     53  C   ASP A   5       2.972   2.945   6.452  1.00  3.60           C  
ATOM     54  O   ASP A   5       2.590   4.095   6.677  1.00  3.60           O  
ATOM     55  CB  ASP A   5       3.462   3.185   3.953  1.00  3.60           C  
ATOM     56  CG  ASP A   5       5.019   3.130   3.948  1.00  3.60           C  
ATOM     57  OD1 ASP A   5       5.574   2.278   4.598  1.00  3.60           O  
ATOM     58  OD2 ASP A   5       5.624   3.931   3.258  1.00  3.60           O  
ATOM     59  H   ASP A   5       0.977   2.800   3.946  1.00  3.60           H  
ATOM     60  HA  ASP A   5       3.145   1.338   4.961  1.00  3.60           H  
ATOM     61 1HB  ASP A   5       3.114   2.853   2.975  1.00  3.60           H  
ATOM     62 2HB  ASP A   5       3.153   4.227   4.058  1.00  3.60           H  
ATOM     63  N   PRO A   6       3.534   2.200   7.434  1.00  2.52           N  
ATOM     64  CA  PRO A   6       3.733   2.629   8.812  1.00  2.52           C  
ATOM     65  C   PRO A   6       4.521   3.924   8.912  1.00  2.52           C  
ATOM     66  O   PRO A   6       5.480   4.141   8.176  1.00  2.52           O  
ATOM     67  CB  PRO A   6       4.544   1.471   9.408  1.00  2.52           C  
ATOM     68  CG  PRO A   6       4.156   0.271   8.587  1.00  2.52           C  
ATOM     69  CD  PRO A   6       3.970   0.805   7.180  1.00  2.52           C  
ATOM     70  HA  PRO A   6       2.754   2.728   9.304  1.00  2.52           H  
ATOM     71 1HB  PRO A   6       5.618   1.706   9.346  1.00  2.52           H  
ATOM     72 2HB  PRO A   6       4.303   1.357  10.474  1.00  2.52           H  
ATOM     73 1HG  PRO A   6       4.936  -0.500   8.645  1.00  2.52           H  
ATOM     74 2HG  PRO A   6       3.233  -0.177   8.986  1.00  2.52           H  
ATOM     75 1HD  PRO A   6       4.909   0.789   6.597  1.00  2.52           H  
ATOM     76 2HD  PRO A   6       3.175   0.203   6.728  1.00  2.52           H  
ATOM     77  N   MET A   7       4.144   4.775   9.858  1.00  1.74           N  
ATOM     78  CA  MET A   7       4.842   6.042  10.040  1.00  1.74           C  
ATOM     79  C   MET A   7       6.278   5.835  10.508  1.00  1.74           C  
ATOM     80  O   MET A   7       6.515   5.123  11.488  1.00  1.74           O  
ATOM     81  CB  MET A   7       4.090   6.907  11.054  1.00  1.74           C  
ATOM     82  CG  MET A   7       4.680   8.289  11.245  1.00  1.74           C  
ATOM     83  SD  MET A   7       3.751   9.321  12.388  1.00  1.74           S  
ATOM     84  CE  MET A   7       2.351   9.741  11.374  1.00  1.74           C  
ATOM     85  H   MET A   7       3.353   4.552  10.445  1.00  1.74           H  
ATOM     86  HA  MET A   7       4.875   6.559   9.081  1.00  1.74           H  
ATOM     87 1HB  MET A   7       3.055   7.022  10.738  1.00  1.74           H  
ATOM     88 2HB  MET A   7       4.088   6.411  12.026  1.00  1.74           H  
ATOM     89 1HG  MET A   7       5.691   8.194  11.621  1.00  1.74           H  
ATOM     90 2HG  MET A   7       4.727   8.796  10.283  1.00  1.74           H  
ATOM     91 1HE  MET A   7       1.671  10.381  11.935  1.00  1.74           H  
ATOM     92 2HE  MET A   7       2.695  10.270  10.484  1.00  1.74           H  
ATOM     93 3HE  MET A   7       1.830   8.830  11.077  1.00  1.74           H  
ATOM     94  N   ALA A   8       7.223   6.490   9.824  1.00  1.24           N  
ATOM     95  CA  ALA A   8       8.650   6.422  10.163  1.00  1.24           C  
ATOM     96  C   ALA A   8       8.887   6.988  11.544  1.00  1.24           C  
ATOM     97  O   ALA A   8       8.194   7.922  11.957  1.00  1.24           O  
ATOM     98  CB  ALA A   8       9.492   7.183   9.154  1.00  1.24           C  
ATOM     99  H   ALA A   8       6.940   7.042   9.025  1.00  1.24           H  
ATOM    100  HA  ALA A   8       8.955   5.371  10.167  1.00  1.24           H  
ATOM    101 1HB  ALA A   8      10.546   7.096   9.430  1.00  1.24           H  
ATOM    102 2HB  ALA A   8       9.338   6.758   8.162  1.00  1.24           H  
ATOM    103 3HB  ALA A   8       9.199   8.234   9.149  1.00  1.24           H  
ATOM    104  N   LEU A   9       9.892   6.480  12.240  1.00  0.94           N  
ATOM    105  CA  LEU A   9      10.196   6.972  13.581  1.00  0.94           C  
ATOM    106  C   LEU A   9      10.445   8.482  13.623  1.00  0.94           C  
ATOM    107  O   LEU A   9      10.067   9.145  14.589  1.00  0.94           O  
ATOM    108  CB  LEU A   9      11.351   6.174  14.153  1.00  0.94           C  
ATOM    109  CG  LEU A   9      11.799   6.476  15.561  1.00  0.94           C  
ATOM    110  CD1 LEU A   9      10.645   6.331  16.547  1.00  0.94           C  
ATOM    111  CD2 LEU A   9      12.863   5.459  15.894  1.00  0.94           C  
ATOM    112  H   LEU A   9      10.470   5.724  11.834  1.00  0.94           H  
ATOM    113  HA  LEU A   9       9.332   6.762  14.207  1.00  0.94           H  
ATOM    114 1HB  LEU A   9      11.082   5.118  14.114  1.00  0.94           H  
ATOM    115 2HB  LEU A   9      12.216   6.313  13.496  1.00  0.94           H  
ATOM    116  HG  LEU A   9      12.192   7.490  15.629  1.00  0.94           H  
ATOM    117 1HD1 LEU A   9      11.006   6.522  17.549  1.00  0.94           H  
ATOM    118 2HD1 LEU A   9       9.862   7.045  16.303  1.00  0.94           H  
ATOM    119 3HD1 LEU A   9      10.240   5.320  16.497  1.00  0.94           H  
ATOM    120 1HD2 LEU A   9      13.206   5.620  16.886  1.00  0.94           H  
ATOM    121 2HD2 LEU A   9      12.432   4.461  15.819  1.00  0.94           H  
ATOM    122 3HD2 LEU A   9      13.690   5.534  15.205  1.00  0.94           H  
ATOM    123  N   ILE A  10      11.052   9.047  12.582  1.00  0.77           N  
ATOM    124  CA  ILE A  10      11.307  10.483  12.592  1.00  0.77           C  
ATOM    125  C   ILE A  10       9.982  11.237  12.643  1.00  0.77           C  
ATOM    126  O   ILE A  10       9.823  12.203  13.392  1.00  0.77           O  
ATOM    127  CB  ILE A  10      12.053  10.932  11.341  1.00  0.77           C  
ATOM    128  CG1 ILE A  10      13.428  10.349  11.336  1.00  0.77           C  
ATOM    129  CG2 ILE A  10      12.128  12.429  11.328  1.00  0.77           C  
ATOM    130  CD1 ILE A  10      14.153  10.501  10.010  1.00  0.77           C  
ATOM    131  H   ILE A  10      11.340   8.475  11.801  1.00  0.77           H  
ATOM    132  HA  ILE A  10      11.892  10.736  13.472  1.00  0.77           H  
ATOM    133  HB  ILE A  10      11.529  10.583  10.450  1.00  0.77           H  
ATOM    134 1HG1 ILE A  10      14.017  10.816  12.119  1.00  0.77           H  
ATOM    135 2HG1 ILE A  10      13.330   9.302  11.555  1.00  0.77           H  
ATOM    136 1HG2 ILE A  10      12.656  12.762  10.437  1.00  0.77           H  
ATOM    137 2HG2 ILE A  10      11.115  12.823  11.324  1.00  0.77           H  
ATOM    138 3HG2 ILE A  10      12.655  12.776  12.216  1.00  0.77           H  
ATOM    139 1HD1 ILE A  10      15.132  10.041  10.053  1.00  0.77           H  
ATOM    140 2HD1 ILE A  10      13.577  10.015   9.223  1.00  0.77           H  
ATOM    141 3HD1 ILE A  10      14.270  11.557   9.772  1.00  0.77           H  
ATOM    142  N   ASP A  11       9.032  10.808  11.818  1.00  0.68           N  
ATOM    143  CA  ASP A  11       7.728  11.443  11.794  1.00  0.68           C  
ATOM    144  C   ASP A  11       6.991  11.200  13.113  1.00  0.68           C  
ATOM    145  O   ASP A  11       6.265  12.073  13.587  1.00  0.68           O  
ATOM    146  CB  ASP A  11       6.931  11.000  10.569  1.00  0.68           C  
ATOM    147  CG  ASP A  11       7.488  11.629   9.261  1.00  0.68           C  
ATOM    148  OD1 ASP A  11       8.291  12.552   9.342  1.00  0.68           O  
ATOM    149  OD2 ASP A  11       7.100  11.196   8.203  1.00  0.68           O  
ATOM    150  H   ASP A  11       9.208  10.004  11.232  1.00  0.68           H  
ATOM    151  HA  ASP A  11       7.879  12.513  11.698  1.00  0.68           H  
ATOM    152 1HB  ASP A  11       6.994   9.916  10.484  1.00  0.68           H  
ATOM    153 2HB  ASP A  11       5.881  11.270  10.690  1.00  0.68           H  
ATOM    154  N   GLN A  12       7.191  10.029  13.738  1.00  0.63           N  
ATOM    155  CA  GLN A  12       6.527   9.781  15.018  1.00  0.63           C  
ATOM    156  C   GLN A  12       7.054  10.787  16.047  1.00  0.63           C  
ATOM    157  O   GLN A  12       6.285  11.363  16.816  1.00  0.63           O  
ATOM    158  CB  GLN A  12       6.780   8.358  15.527  1.00  0.63           C  
ATOM    159  CG  GLN A  12       6.132   7.225  14.736  1.00  0.63           C  
ATOM    160  CD  GLN A  12       6.528   5.868  15.310  1.00  0.63           C  
ATOM    161  OE1 GLN A  12       6.667   5.734  16.535  1.00  0.63           O  
ATOM    162  NE2 GLN A  12       6.721   4.864  14.459  1.00  0.63           N  
ATOM    163  H   GLN A  12       7.774   9.311  13.306  1.00  0.63           H  
ATOM    164  HA  GLN A  12       5.456   9.937  14.899  1.00  0.63           H  
ATOM    165 1HB  GLN A  12       7.846   8.179  15.541  1.00  0.63           H  
ATOM    166 2HB  GLN A  12       6.432   8.284  16.555  1.00  0.63           H  
ATOM    167 1HG  GLN A  12       5.049   7.324  14.774  1.00  0.63           H  
ATOM    168 2HG  GLN A  12       6.477   7.269  13.706  1.00  0.63           H  
ATOM    169 1HE2 GLN A  12       6.983   3.963  14.802  1.00  0.63           H  
ATOM    170 2HE2 GLN A  12       6.598   4.995  13.448  1.00  0.63           H  
ATOM    171  N   LEU A  13       8.364  11.063  16.010  1.00  0.61           N  
ATOM    172  CA  LEU A  13       8.957  12.055  16.902  1.00  0.61           C  
ATOM    173  C   LEU A  13       8.349  13.433  16.642  1.00  0.61           C  
ATOM    174  O   LEU A  13       7.986  14.140  17.583  1.00  0.61           O  
ATOM    175  CB  LEU A  13      10.483  12.082  16.700  1.00  0.61           C  
ATOM    176  CG  LEU A  13      11.321  10.894  17.282  1.00  0.61           C  
ATOM    177  CD1 LEU A  13      12.724  10.885  16.706  1.00  0.61           C  
ATOM    178  CD2 LEU A  13      11.477  11.110  18.761  1.00  0.61           C  
ATOM    179  H   LEU A  13       8.964  10.548  15.363  1.00  0.61           H  
ATOM    180  HA  LEU A  13       8.743  11.773  17.930  1.00  0.61           H  
ATOM    181 1HB  LEU A  13      10.666  12.076  15.648  1.00  0.61           H  
ATOM    182 2HB  LEU A  13      10.874  13.005  17.115  1.00  0.61           H  
ATOM    183  HG  LEU A  13      10.819   9.945  17.067  1.00  0.61           H  
ATOM    184 1HD1 LEU A  13      13.293  10.065  17.146  1.00  0.61           H  
ATOM    185 2HD1 LEU A  13      12.672  10.750  15.632  1.00  0.61           H  
ATOM    186 3HD1 LEU A  13      13.211  11.834  16.934  1.00  0.61           H  
ATOM    187 1HD2 LEU A  13      12.057  10.295  19.195  1.00  0.61           H  
ATOM    188 2HD2 LEU A  13      11.991  12.055  18.936  1.00  0.61           H  
ATOM    189 3HD2 LEU A  13      10.518  11.152  19.210  1.00  0.61           H  
ATOM    190  N   LYS A  14       8.156  13.793  15.371  1.00  0.60           N  
ATOM    191  CA  LYS A  14       7.561  15.091  15.059  1.00  0.60           C  
ATOM    192  C   LYS A  14       6.110  15.186  15.556  1.00  0.60           C  
ATOM    193  O   LYS A  14       5.710  16.214  16.120  1.00  0.60           O  
ATOM    194  CB  LYS A  14       7.588  15.325  13.553  1.00  0.60           C  
ATOM    195  CG  LYS A  14       8.965  15.561  12.957  1.00  0.60           C  
ATOM    196  CD  LYS A  14       8.848  15.661  11.449  1.00  0.60           C  
ATOM    197  CE  LYS A  14      10.170  15.844  10.771  1.00  0.60           C  
ATOM    198  NZ  LYS A  14      10.014  15.744   9.296  1.00  0.60           N  
ATOM    199  H   LYS A  14       8.474  13.177  14.619  1.00  0.60           H  
ATOM    200  HA  LYS A  14       8.142  15.868  15.556  1.00  0.60           H  
ATOM    201 1HB  LYS A  14       7.151  14.465  13.051  1.00  0.60           H  
ATOM    202 2HB  LYS A  14       6.967  16.185  13.312  1.00  0.60           H  
ATOM    203 1HG  LYS A  14       9.393  16.479  13.357  1.00  0.60           H  
ATOM    204 2HG  LYS A  14       9.621  14.729  13.212  1.00  0.60           H  
ATOM    205 1HD  LYS A  14       8.393  14.746  11.060  1.00  0.60           H  
ATOM    206 2HD  LYS A  14       8.202  16.497  11.192  1.00  0.60           H  
ATOM    207 1HE  LYS A  14      10.577  16.821  11.021  1.00  0.60           H  
ATOM    208 2HE  LYS A  14      10.857  15.085  11.110  1.00  0.60           H  
ATOM    209 1HZ  LYS A  14      10.906  15.860   8.845  1.00  0.60           H  
ATOM    210 2HZ  LYS A  14       9.630  14.810   9.073  1.00  0.60           H  
ATOM    211 3HZ  LYS A  14       9.377  16.454   8.972  1.00  0.60           H  
ATOM    212  N   GLU A  15       5.327  14.109  15.391  1.00  0.60           N  
ATOM    213  CA  GLU A  15       3.937  14.150  15.845  1.00  0.60           C  
ATOM    214  C   GLU A  15       3.877  14.249  17.363  1.00  0.60           C  
ATOM    215  O   GLU A  15       3.064  15.004  17.910  1.00  0.60           O  
ATOM    216  CB  GLU A  15       3.154  12.920  15.361  1.00  0.60           C  
ATOM    217  CG  GLU A  15       2.865  12.866  13.840  1.00  0.60           C  
ATOM    218  CD  GLU A  15       1.936  13.961  13.342  1.00  0.60           C  
ATOM    219  OE1 GLU A  15       0.877  14.113  13.903  1.00  0.60           O  
ATOM    220  OE2 GLU A  15       2.290  14.657  12.402  1.00  0.60           O  
ATOM    221  H   GLU A  15       5.693  13.280  14.921  1.00  0.60           H  
ATOM    222  HA  GLU A  15       3.467  15.036  15.432  1.00  0.60           H  
ATOM    223 1HB  GLU A  15       3.722  12.019  15.613  1.00  0.60           H  
ATOM    224 2HB  GLU A  15       2.204  12.863  15.889  1.00  0.60           H  
ATOM    225 1HG  GLU A  15       3.809  12.931  13.299  1.00  0.60           H  
ATOM    226 2HG  GLU A  15       2.424  11.904  13.620  1.00  0.60           H  
ATOM    227  N   GLU A  16       4.776  13.542  18.049  1.00  0.60           N  
ATOM    228  CA  GLU A  16       4.803  13.612  19.497  1.00  0.60           C  
ATOM    229  C   GLU A  16       5.234  14.997  19.950  1.00  0.60           C  
ATOM    230  O   GLU A  16       4.730  15.495  20.957  1.00  0.60           O  
ATOM    231  CB  GLU A  16       5.666  12.509  20.084  1.00  0.60           C  
ATOM    232  CG  GLU A  16       5.042  11.086  19.952  1.00  0.60           C  
ATOM    233  CD  GLU A  16       3.771  10.885  20.727  1.00  0.60           C  
ATOM    234  OE1 GLU A  16       3.773  11.156  21.906  1.00  0.60           O  
ATOM    235  OE2 GLU A  16       2.804  10.431  20.157  1.00  0.60           O  
ATOM    236  H   GLU A  16       5.423  12.923  17.558  1.00  0.60           H  
ATOM    237  HA  GLU A  16       3.791  13.449  19.860  1.00  0.60           H  
ATOM    238 1HB  GLU A  16       6.631  12.502  19.572  1.00  0.60           H  
ATOM    239 2HB  GLU A  16       5.847  12.707  21.139  1.00  0.60           H  
ATOM    240 1HG  GLU A  16       4.846  10.885  18.901  1.00  0.60           H  
ATOM    241 2HG  GLU A  16       5.742  10.359  20.302  1.00  0.60           H  
ATOM    242  N   GLN A  17       6.136  15.646  19.200  1.00  0.64           N  
ATOM    243  CA  GLN A  17       6.529  17.002  19.549  1.00  0.64           C  
ATOM    244  C   GLN A  17       5.295  17.887  19.522  1.00  0.64           C  
ATOM    245  O   GLN A  17       5.058  18.654  20.451  1.00  0.64           O  
ATOM    246  CB  GLN A  17       7.567  17.575  18.578  1.00  0.64           C  
ATOM    247  CG  GLN A  17       8.045  18.965  18.949  1.00  0.64           C  
ATOM    248  CD  GLN A  17       9.102  19.477  18.017  1.00  0.64           C  
ATOM    249  OE1 GLN A  17      10.155  18.855  17.888  1.00  0.64           O  
ATOM    250  NE2 GLN A  17       8.848  20.604  17.364  1.00  0.64           N  
ATOM    251  H   GLN A  17       6.566  15.184  18.400  1.00  0.64           H  
ATOM    252  HA  GLN A  17       6.941  17.003  20.557  1.00  0.64           H  
ATOM    253 1HB  GLN A  17       8.419  16.916  18.505  1.00  0.64           H  
ATOM    254 2HB  GLN A  17       7.131  17.642  17.586  1.00  0.64           H  
ATOM    255 1HG  GLN A  17       7.204  19.647  18.942  1.00  0.64           H  
ATOM    256 2HG  GLN A  17       8.479  18.918  19.943  1.00  0.64           H  
ATOM    257 1HE2 GLN A  17       9.525  20.979  16.727  1.00  0.64           H  
ATOM    258 2HE2 GLN A  17       7.975  21.076  17.494  1.00  0.64           H  
ATOM    259  N   LYS A  18       4.481  17.765  18.471  1.00  0.73           N  
ATOM    260  CA  LYS A  18       3.290  18.600  18.380  1.00  0.73           C  
ATOM    261  C   LYS A  18       2.319  18.336  19.523  1.00  0.73           C  
ATOM    262  O   LYS A  18       1.751  19.276  20.090  1.00  0.73           O  
ATOM    263  CB  LYS A  18       2.612  18.411  17.027  1.00  0.73           C  
ATOM    264  CG  LYS A  18       3.394  19.026  15.861  1.00  0.73           C  
ATOM    265  CD  LYS A  18       2.608  18.973  14.560  1.00  0.73           C  
ATOM    266  CE  LYS A  18       2.568  17.554  14.026  1.00  0.73           C  
ATOM    267  NZ  LYS A  18       1.916  17.457  12.688  1.00  0.73           N  
ATOM    268  H   LYS A  18       4.715  17.109  17.720  1.00  0.73           H  
ATOM    269  HA  LYS A  18       3.595  19.630  18.460  1.00  0.73           H  
ATOM    270 1HB  LYS A  18       2.497  17.342  16.826  1.00  0.73           H  
ATOM    271 2HB  LYS A  18       1.618  18.851  17.049  1.00  0.73           H  
ATOM    272 1HG  LYS A  18       3.630  20.061  16.089  1.00  0.73           H  
ATOM    273 2HG  LYS A  18       4.330  18.477  15.735  1.00  0.73           H  
ATOM    274 1HD  LYS A  18       1.589  19.320  14.730  1.00  0.73           H  
ATOM    275 2HD  LYS A  18       3.079  19.618  13.821  1.00  0.73           H  
ATOM    276 1HE  LYS A  18       3.589  17.178  13.947  1.00  0.73           H  
ATOM    277 2HE  LYS A  18       2.017  16.926  14.727  1.00  0.73           H  
ATOM    278 1HZ  LYS A  18       1.943  16.458  12.418  1.00  0.73           H  
ATOM    279 2HZ  LYS A  18       0.962  17.769  12.742  1.00  0.73           H  
ATOM    280 3HZ  LYS A  18       2.416  18.005  12.013  1.00  0.73           H  
ATOM    281  N   LEU A  19       2.158  17.073  19.909  1.00  0.88           N  
ATOM    282  CA  LEU A  19       1.266  16.771  21.019  1.00  0.88           C  
ATOM    283  C   LEU A  19       1.814  17.359  22.314  1.00  0.88           C  
ATOM    284  O   LEU A  19       1.071  17.918  23.130  1.00  0.88           O  
ATOM    285  CB  LEU A  19       1.113  15.261  21.149  1.00  0.88           C  
ATOM    286  CG  LEU A  19       0.352  14.606  20.000  1.00  0.88           C  
ATOM    287  CD1 LEU A  19       0.434  13.101  20.129  1.00  0.88           C  
ATOM    288  CD2 LEU A  19      -1.085  15.087  20.027  1.00  0.88           C  
ATOM    289  H   LEU A  19       2.633  16.321  19.403  1.00  0.88           H  
ATOM    290  HA  LEU A  19       0.294  17.215  20.816  1.00  0.88           H  
ATOM    291 1HB  LEU A  19       2.107  14.813  21.190  1.00  0.88           H  
ATOM    292 2HB  LEU A  19       0.594  15.035  22.077  1.00  0.88           H  
ATOM    293  HG  LEU A  19       0.810  14.888  19.052  1.00  0.88           H  
ATOM    294 1HD1 LEU A  19      -0.099  12.633  19.304  1.00  0.88           H  
ATOM    295 2HD1 LEU A  19       1.478  12.790  20.102  1.00  0.88           H  
ATOM    296 3HD1 LEU A  19      -0.009  12.788  21.071  1.00  0.88           H  
ATOM    297 1HD2 LEU A  19      -1.635  14.631  19.204  1.00  0.88           H  
ATOM    298 2HD2 LEU A  19      -1.547  14.805  20.974  1.00  0.88           H  
ATOM    299 3HD2 LEU A  19      -1.105  16.171  19.922  1.00  0.88           H  
ATOM    300  N   ALA A  20       3.129  17.252  22.487  1.00  1.06           N  
ATOM    301  CA  ALA A  20       3.807  17.789  23.645  1.00  1.06           C  
ATOM    302  C   ALA A  20       3.641  19.311  23.686  1.00  1.06           C  
ATOM    303  O   ALA A  20       3.484  19.896  24.762  1.00  1.06           O  
ATOM    304  CB  ALA A  20       5.258  17.359  23.619  1.00  1.06           C  
ATOM    305  H   ALA A  20       3.687  16.765  21.787  1.00  1.06           H  
ATOM    306  HA  ALA A  20       3.340  17.377  24.538  1.00  1.06           H  
ATOM    307 1HB  ALA A  20       5.768  17.725  24.504  1.00  1.06           H  
ATOM    308 2HB  ALA A  20       5.306  16.279  23.596  1.00  1.06           H  
ATOM    309 3HB  ALA A  20       5.722  17.737  22.738  1.00  1.06           H  
ATOM    310  N   MET A  21       3.648  19.972  22.511  1.00  1.22           N  
ATOM    311  CA  MET A  21       3.456  21.420  22.482  1.00  1.22           C  
ATOM    312  C   MET A  21       2.043  21.766  22.904  1.00  1.22           C  
ATOM    313  O   MET A  21       1.835  22.666  23.715  1.00  1.22           O  
ATOM    314  CB  MET A  21       3.774  22.021  21.101  1.00  1.22           C  
ATOM    315  CG  MET A  21       5.258  22.020  20.727  1.00  1.22           C  
ATOM    316  SD  MET A  21       5.684  22.953  19.247  1.00  1.22           S  
ATOM    317  CE  MET A  21       5.079  21.914  17.932  1.00  1.22           C  
ATOM    318  H   MET A  21       3.822  19.462  21.645  1.00  1.22           H  
ATOM    319  HA  MET A  21       4.109  21.880  23.204  1.00  1.22           H  
ATOM    320 1HB  MET A  21       3.241  21.455  20.338  1.00  1.22           H  
ATOM    321 2HB  MET A  21       3.413  23.047  21.058  1.00  1.22           H  
ATOM    322 1HG  MET A  21       5.841  22.400  21.559  1.00  1.22           H  
ATOM    323 2HG  MET A  21       5.546  21.009  20.542  1.00  1.22           H  
ATOM    324 1HE  MET A  21       5.293  22.380  16.972  1.00  1.22           H  
ATOM    325 2HE  MET A  21       5.557  20.941  17.977  1.00  1.22           H  
ATOM    326 3HE  MET A  21       4.004  21.801  18.040  1.00  1.22           H  
ATOM    327  N   LYS A  22       1.063  20.992  22.450  1.00  1.31           N  
ATOM    328  CA  LYS A  22      -0.321  21.264  22.825  1.00  1.31           C  
ATOM    329  C   LYS A  22      -0.513  21.119  24.334  1.00  1.31           C  
ATOM    330  O   LYS A  22      -1.243  21.889  24.962  1.00  1.31           O  
ATOM    331  CB  LYS A  22      -1.269  20.340  22.060  1.00  1.31           C  
ATOM    332  CG  LYS A  22      -1.376  20.669  20.568  1.00  1.31           C  
ATOM    333  CD  LYS A  22      -2.315  19.722  19.827  1.00  1.31           C  
ATOM    334  CE  LYS A  22      -2.400  20.096  18.347  1.00  1.31           C  
ATOM    335  NZ  LYS A  22      -3.320  19.201  17.584  1.00  1.31           N  
ATOM    336  H   LYS A  22       1.276  20.241  21.791  1.00  1.31           H  
ATOM    337  HA  LYS A  22      -0.553  22.294  22.557  1.00  1.31           H  
ATOM    338 1HB  LYS A  22      -0.921  19.310  22.150  1.00  1.31           H  
ATOM    339 2HB  LYS A  22      -2.264  20.391  22.498  1.00  1.31           H  
ATOM    340 1HG  LYS A  22      -1.739  21.689  20.452  1.00  1.31           H  
ATOM    341 2HG  LYS A  22      -0.387  20.608  20.119  1.00  1.31           H  
ATOM    342 1HD  LYS A  22      -1.940  18.701  19.916  1.00  1.31           H  
ATOM    343 2HD  LYS A  22      -3.310  19.769  20.268  1.00  1.31           H  
ATOM    344 1HE  LYS A  22      -2.756  21.122  18.264  1.00  1.31           H  
ATOM    345 2HE  LYS A  22      -1.401  20.032  17.910  1.00  1.31           H  
ATOM    346 1HZ  LYS A  22      -3.343  19.492  16.616  1.00  1.31           H  
ATOM    347 2HZ  LYS A  22      -2.999  18.247  17.637  1.00  1.31           H  
ATOM    348 3HZ  LYS A  22      -4.250  19.264  17.974  1.00  1.31           H  
ATOM    349  N   ALA A  23       0.184  20.143  24.915  1.00  1.29           N  
ATOM    350  CA  ALA A  23       0.145  19.863  26.345  1.00  1.29           C  
ATOM    351  C   ALA A  23       1.081  20.754  27.170  1.00  1.29           C  
ATOM    352  O   ALA A  23       1.112  20.643  28.397  1.00  1.29           O  
ATOM    353  CB  ALA A  23       0.529  18.415  26.582  1.00  1.29           C  
ATOM    354  H   ALA A  23       0.742  19.529  24.320  1.00  1.29           H  
ATOM    355  HA  ALA A  23      -0.874  20.033  26.690  1.00  1.29           H  
ATOM    356 1HB  ALA A  23       0.468  18.188  27.644  1.00  1.29           H  
ATOM    357 2HB  ALA A  23      -0.146  17.765  26.027  1.00  1.29           H  
ATOM    358 3HB  ALA A  23       1.550  18.259  26.232  1.00  1.29           H  
ATOM    359  N   LYS A  24       1.890  21.584  26.505  1.00  1.16           N  
ATOM    360  CA  LYS A  24       2.905  22.429  27.134  1.00  1.16           C  
ATOM    361  C   LYS A  24       3.910  21.608  27.950  1.00  1.16           C  
ATOM    362  O   LYS A  24       4.468  22.071  28.954  1.00  1.16           O  
ATOM    363  CB  LYS A  24       2.237  23.499  28.000  1.00  1.16           C  
ATOM    364  CG  LYS A  24       1.187  24.313  27.239  1.00  1.16           C  
ATOM    365  CD  LYS A  24       1.823  25.122  26.116  1.00  1.16           C  
ATOM    366  CE  LYS A  24       0.782  25.933  25.362  1.00  1.16           C  
ATOM    367  NZ  LYS A  24       1.375  26.676  24.212  1.00  1.16           N  
ATOM    368  H   LYS A  24       1.796  21.673  25.496  1.00  1.16           H  
ATOM    369  HA  LYS A  24       3.459  22.929  26.338  1.00  1.16           H  
ATOM    370 1HB  LYS A  24       1.758  23.040  28.863  1.00  1.16           H  
ATOM    371 2HB  LYS A  24       2.993  24.187  28.374  1.00  1.16           H  
ATOM    372 1HG  LYS A  24       0.446  23.639  26.800  1.00  1.16           H  
ATOM    373 2HG  LYS A  24       0.678  24.988  27.923  1.00  1.16           H  
ATOM    374 1HD  LYS A  24       2.573  25.797  26.527  1.00  1.16           H  
ATOM    375 2HD  LYS A  24       2.315  24.443  25.420  1.00  1.16           H  
ATOM    376 1HE  LYS A  24       0.014  25.254  24.986  1.00  1.16           H  
ATOM    377 2HE  LYS A  24       0.322  26.645  26.044  1.00  1.16           H  
ATOM    378 1HZ  LYS A  24       0.651  27.195  23.742  1.00  1.16           H  
ATOM    379 2HZ  LYS A  24       2.079  27.311  24.552  1.00  1.16           H  
ATOM    380 3HZ  LYS A  24       1.798  26.029  23.558  1.00  1.16           H  
ATOM    381  N   ASP A  25       4.198  20.395  27.492  1.00  0.99           N  
ATOM    382  CA  ASP A  25       5.126  19.547  28.211  1.00  0.99           C  
ATOM    383  C   ASP A  25       6.547  19.830  27.795  1.00  0.99           C  
ATOM    384  O   ASP A  25       7.124  19.134  26.959  1.00  0.99           O  
ATOM    385  CB  ASP A  25       4.752  18.082  28.014  1.00  0.99           C  
ATOM    386  CG  ASP A  25       5.652  17.074  28.781  1.00  0.99           C  
ATOM    387  OD1 ASP A  25       6.746  17.433  29.221  1.00  0.99           O  
ATOM    388  OD2 ASP A  25       5.253  15.939  28.877  1.00  0.99           O  
ATOM    389  H   ASP A  25       3.763  20.072  26.628  1.00  0.99           H  
ATOM    390  HA  ASP A  25       5.036  19.769  29.275  1.00  0.99           H  
ATOM    391 1HB  ASP A  25       3.718  17.935  28.335  1.00  0.99           H  
ATOM    392 2HB  ASP A  25       4.791  17.847  26.949  1.00  0.99           H  
ATOM    393  N   LYS A  26       7.126  20.820  28.463  1.00  0.83           N  
ATOM    394  CA  LYS A  26       8.460  21.318  28.154  1.00  0.83           C  
ATOM    395  C   LYS A  26       9.571  20.282  28.287  1.00  0.83           C  
ATOM    396  O   LYS A  26      10.552  20.330  27.543  1.00  0.83           O  
ATOM    397  CB  LYS A  26       8.767  22.518  29.034  1.00  0.83           C  
ATOM    398  CG  LYS A  26       7.945  23.754  28.678  1.00  0.83           C  
ATOM    399  CD  LYS A  26       8.262  24.928  29.594  1.00  0.83           C  
ATOM    400  CE  LYS A  26       7.423  26.147  29.234  1.00  0.83           C  
ATOM    401  NZ  LYS A  26       7.692  27.295  30.144  1.00  0.83           N  
ATOM    402  H   LYS A  26       6.533  21.308  29.136  1.00  0.83           H  
ATOM    403  HA  LYS A  26       8.460  21.660  27.127  1.00  0.83           H  
ATOM    404 1HB  LYS A  26       8.568  22.266  30.075  1.00  0.83           H  
ATOM    405 2HB  LYS A  26       9.823  22.773  28.952  1.00  0.83           H  
ATOM    406 1HG  LYS A  26       8.152  24.039  27.646  1.00  0.83           H  
ATOM    407 2HG  LYS A  26       6.882  23.513  28.762  1.00  0.83           H  
ATOM    408 1HD  LYS A  26       8.053  24.646  30.627  1.00  0.83           H  
ATOM    409 2HD  LYS A  26       9.318  25.183  29.510  1.00  0.83           H  
ATOM    410 1HE  LYS A  26       7.651  26.447  28.212  1.00  0.83           H  
ATOM    411 2HE  LYS A  26       6.367  25.884  29.298  1.00  0.83           H  
ATOM    412 1HZ  LYS A  26       7.118  28.081  29.874  1.00  0.83           H  
ATOM    413 2HZ  LYS A  26       7.473  27.030  31.095  1.00  0.83           H  
ATOM    414 3HZ  LYS A  26       8.667  27.553  30.083  1.00  0.83           H  
ATOM    415  N   LEU A  27       9.473  19.363  29.249  1.00  0.72           N  
ATOM    416  CA  LEU A  27      10.555  18.391  29.369  1.00  0.72           C  
ATOM    417  C   LEU A  27      10.516  17.450  28.175  1.00  0.72           C  
ATOM    418  O   LEU A  27      11.550  17.176  27.547  1.00  0.72           O  
ATOM    419  CB  LEU A  27      10.514  17.611  30.683  1.00  0.72           C  
ATOM    420  CG  LEU A  27      11.785  16.736  30.926  1.00  0.72           C  
ATOM    421  CD1 LEU A  27      12.036  16.617  32.423  1.00  0.72           C  
ATOM    422  CD2 LEU A  27      11.606  15.347  30.274  1.00  0.72           C  
ATOM    423  H   LEU A  27       8.652  19.319  29.842  1.00  0.72           H  
ATOM    424  HA  LEU A  27      11.502  18.927  29.343  1.00  0.72           H  
ATOM    425 1HB  LEU A  27      10.415  18.311  31.508  1.00  0.72           H  
ATOM    426 2HB  LEU A  27       9.639  16.954  30.674  1.00  0.72           H  
ATOM    427  HG  LEU A  27      12.651  17.230  30.483  1.00  0.72           H  
ATOM    428 1HD1 LEU A  27      12.940  16.045  32.584  1.00  0.72           H  
ATOM    429 2HD1 LEU A  27      12.168  17.612  32.847  1.00  0.72           H  
ATOM    430 3HD1 LEU A  27      11.192  16.127  32.903  1.00  0.72           H  
ATOM    431 1HD2 LEU A  27      12.503  14.752  30.443  1.00  0.72           H  
ATOM    432 2HD2 LEU A  27      10.748  14.842  30.712  1.00  0.72           H  
ATOM    433 3HD2 LEU A  27      11.449  15.459  29.202  1.00  0.72           H  
ATOM    434  N   ARG A  28       9.318  16.934  27.866  1.00  0.66           N  
ATOM    435  CA  ARG A  28       9.168  16.026  26.742  1.00  0.66           C  
ATOM    436  C   ARG A  28       9.587  16.725  25.452  1.00  0.66           C  
ATOM    437  O   ARG A  28      10.300  16.140  24.636  1.00  0.66           O  
ATOM    438  CB  ARG A  28       7.744  15.535  26.659  1.00  0.66           C  
ATOM    439  CG  ARG A  28       7.454  14.517  25.633  1.00  0.66           C  
ATOM    440  CD  ARG A  28       6.037  14.107  25.702  1.00  0.66           C  
ATOM    441  NE  ARG A  28       5.731  13.073  24.740  1.00  0.66           N  
ATOM    442  CZ  ARG A  28       5.934  11.774  24.991  1.00  0.66           C  
ATOM    443  NH1 ARG A  28       6.419  11.426  26.158  1.00  0.66           N  
ATOM    444  NH2 ARG A  28       5.641  10.854  24.096  1.00  0.66           N  
ATOM    445  H   ARG A  28       8.476  17.183  28.409  1.00  0.66           H  
ATOM    446  HA  ARG A  28       9.819  15.169  26.898  1.00  0.66           H  
ATOM    447 1HB  ARG A  28       7.452  15.121  27.623  1.00  0.66           H  
ATOM    448 2HB  ARG A  28       7.094  16.384  26.456  1.00  0.66           H  
ATOM    449 1HG  ARG A  28       7.641  14.949  24.667  1.00  0.66           H  
ATOM    450 2HG  ARG A  28       8.082  13.645  25.781  1.00  0.66           H  
ATOM    451 1HD  ARG A  28       5.830  13.718  26.701  1.00  0.66           H  
ATOM    452 2HD  ARG A  28       5.394  14.960  25.516  1.00  0.66           H  
ATOM    453  HE  ARG A  28       5.344  13.337  23.836  1.00  0.66           H  
ATOM    454 1HH1 ARG A  28       6.619  12.133  26.850  1.00  0.66           H  
ATOM    455 2HH1 ARG A  28       6.562  10.431  26.378  1.00  0.66           H  
ATOM    456 1HH2 ARG A  28       5.219  11.115  23.195  1.00  0.66           H  
ATOM    457 2HH2 ARG A  28       5.797   9.875  24.310  1.00  0.66           H  
ATOM    458  N   LEU A  29       9.199  18.003  25.299  1.00  0.63           N  
ATOM    459  CA  LEU A  29       9.588  18.781  24.126  1.00  0.63           C  
ATOM    460  C   LEU A  29      11.082  18.938  24.046  1.00  0.63           C  
ATOM    461  O   LEU A  29      11.666  18.785  22.977  1.00  0.63           O  
ATOM    462  CB  LEU A  29       8.976  20.180  24.179  1.00  0.63           C  
ATOM    463  CG  LEU A  29       7.563  20.233  23.943  1.00  0.63           C  
ATOM    464  CD1 LEU A  29       7.024  21.592  24.278  1.00  0.63           C  
ATOM    465  CD2 LEU A  29       7.365  19.904  22.503  1.00  0.63           C  
ATOM    466  H   LEU A  29       8.599  18.434  26.005  1.00  0.63           H  
ATOM    467  HA  LEU A  29       9.238  18.265  23.235  1.00  0.63           H  
ATOM    468 1HB  LEU A  29       9.168  20.598  25.157  1.00  0.63           H  
ATOM    469 2HB  LEU A  29       9.466  20.801  23.439  1.00  0.63           H  
ATOM    470  HG  LEU A  29       7.062  19.518  24.558  1.00  0.63           H  
ATOM    471 1HD1 LEU A  29       5.986  21.601  24.096  1.00  0.63           H  
ATOM    472 2HD1 LEU A  29       7.193  21.803  25.318  1.00  0.63           H  
ATOM    473 3HD1 LEU A  29       7.511  22.343  23.674  1.00  0.63           H  
ATOM    474 1HD2 LEU A  29       6.328  19.915  22.292  1.00  0.63           H  
ATOM    475 2HD2 LEU A  29       7.876  20.634  21.884  1.00  0.63           H  
ATOM    476 3HD2 LEU A  29       7.763  18.913  22.299  1.00  0.63           H  
ATOM    477  N   GLY A  30      11.727  19.180  25.176  1.00  0.60           N  
ATOM    478  CA  GLY A  30      13.166  19.311  25.198  1.00  0.60           C  
ATOM    479  C   GLY A  30      13.796  18.046  24.639  1.00  0.60           C  
ATOM    480  O   GLY A  30      14.651  18.104  23.750  1.00  0.60           O  
ATOM    481  H   GLY A  30      11.214  19.318  26.045  1.00  0.60           H  
ATOM    482 1HA  GLY A  30      13.470  20.177  24.611  1.00  0.60           H  
ATOM    483 2HA  GLY A  30      13.497  19.469  26.225  1.00  0.60           H  
ATOM    484  N   THR A  31      13.364  16.900  25.166  1.00  0.59           N  
ATOM    485  CA  THR A  31      13.905  15.608  24.772  1.00  0.59           C  
ATOM    486  C   THR A  31      13.658  15.271  23.304  1.00  0.59           C  
ATOM    487  O   THR A  31      14.570  14.818  22.604  1.00  0.59           O  
ATOM    488  CB  THR A  31      13.263  14.496  25.588  1.00  0.59           C  
ATOM    489  OG1 THR A  31      13.507  14.702  26.961  1.00  0.59           O  
ATOM    490  CG2 THR A  31      13.877  13.159  25.171  1.00  0.59           C  
ATOM    491  H   THR A  31      12.647  16.941  25.894  1.00  0.59           H  
ATOM    492  HA  THR A  31      14.979  15.617  24.951  1.00  0.59           H  
ATOM    493  HB  THR A  31      12.195  14.492  25.417  1.00  0.59           H  
ATOM    494  HG1 THR A  31      13.141  15.567  27.220  1.00  0.59           H  
ATOM    495 1HG2 THR A  31      13.445  12.358  25.741  1.00  0.59           H  
ATOM    496 2HG2 THR A  31      13.691  12.986  24.111  1.00  0.59           H  
ATOM    497 3HG2 THR A  31      14.951  13.183  25.353  1.00  0.59           H  
ATOM    498  N   ILE A  32      12.426  15.476  22.838  1.00  0.58           N  
ATOM    499  CA  ILE A  32      12.080  15.150  21.465  1.00  0.58           C  
ATOM    500  C   ILE A  32      12.790  16.081  20.500  1.00  0.58           C  
ATOM    501  O   ILE A  32      13.335  15.628  19.493  1.00  0.58           O  
ATOM    502  CB  ILE A  32      10.571  15.204  21.218  1.00  0.58           C  
ATOM    503  CG1 ILE A  32       9.863  14.118  21.997  1.00  0.58           C  
ATOM    504  CG2 ILE A  32      10.291  15.022  19.731  1.00  0.58           C  
ATOM    505  CD1 ILE A  32       8.366  14.291  21.988  1.00  0.58           C  
ATOM    506  H   ILE A  32      11.711  15.851  23.461  1.00  0.58           H  
ATOM    507  HA  ILE A  32      12.411  14.134  21.261  1.00  0.58           H  
ATOM    508  HB  ILE A  32      10.178  16.167  21.555  1.00  0.58           H  
ATOM    509 1HG1 ILE A  32      10.113  13.156  21.566  1.00  0.58           H  
ATOM    510 2HG1 ILE A  32      10.210  14.137  23.031  1.00  0.58           H  
ATOM    511 1HG2 ILE A  32       9.223  15.058  19.570  1.00  0.58           H  
ATOM    512 2HG2 ILE A  32      10.775  15.817  19.165  1.00  0.58           H  
ATOM    513 3HG2 ILE A  32      10.668  14.062  19.399  1.00  0.58           H  
ATOM    514 1HD1 ILE A  32       7.900  13.492  22.561  1.00  0.58           H  
ATOM    515 2HD1 ILE A  32       8.109  15.255  22.424  1.00  0.58           H  
ATOM    516 3HD1 ILE A  32       8.014  14.255  20.962  1.00  0.58           H  
ATOM    517  N   ARG A  33      12.791  17.384  20.802  1.00  0.58           N  
ATOM    518  CA  ARG A  33      13.459  18.353  19.950  1.00  0.58           C  
ATOM    519  C   ARG A  33      14.947  18.044  19.894  1.00  0.58           C  
ATOM    520  O   ARG A  33      15.550  18.121  18.823  1.00  0.58           O  
ATOM    521  CB  ARG A  33      13.248  19.763  20.478  1.00  0.58           C  
ATOM    522  CG  ARG A  33      11.834  20.319  20.317  1.00  0.58           C  
ATOM    523  CD  ARG A  33      11.685  21.611  21.025  1.00  0.58           C  
ATOM    524  NE  ARG A  33      10.352  22.182  20.882  1.00  0.58           N  
ATOM    525  CZ  ARG A  33       9.889  23.211  21.622  1.00  0.58           C  
ATOM    526  NH1 ARG A  33      10.654  23.748  22.545  1.00  0.58           N  
ATOM    527  NH2 ARG A  33       8.675  23.683  21.426  1.00  0.58           N  
ATOM    528  H   ARG A  33      12.329  17.723  21.642  1.00  0.58           H  
ATOM    529  HA  ARG A  33      13.036  18.285  18.947  1.00  0.58           H  
ATOM    530 1HB  ARG A  33      13.499  19.791  21.538  1.00  0.58           H  
ATOM    531 2HB  ARG A  33      13.926  20.443  19.968  1.00  0.58           H  
ATOM    532 1HG  ARG A  33      11.650  20.498  19.262  1.00  0.58           H  
ATOM    533 2HG  ARG A  33      11.100  19.609  20.697  1.00  0.58           H  
ATOM    534 1HD  ARG A  33      11.875  21.454  22.087  1.00  0.58           H  
ATOM    535 2HD  ARG A  33      12.405  22.325  20.629  1.00  0.58           H  
ATOM    536  HE  ARG A  33       9.741  21.790  20.178  1.00  0.58           H  
ATOM    537 1HH1 ARG A  33      11.587  23.389  22.700  1.00  0.58           H  
ATOM    538 2HH1 ARG A  33      10.312  24.520  23.100  1.00  0.58           H  
ATOM    539 1HH2 ARG A  33       8.081  23.277  20.717  1.00  0.58           H  
ATOM    540 2HH2 ARG A  33       8.338  24.453  21.983  1.00  0.58           H  
ATOM    541  N   LEU A  34      15.535  17.634  21.030  1.00  0.58           N  
ATOM    542  CA  LEU A  34      16.940  17.263  21.057  1.00  0.58           C  
ATOM    543  C   LEU A  34      17.161  16.059  20.162  1.00  0.58           C  
ATOM    544  O   LEU A  34      18.111  16.038  19.377  1.00  0.58           O  
ATOM    545  CB  LEU A  34      17.423  16.945  22.478  1.00  0.58           C  
ATOM    546  CG  LEU A  34      18.894  16.527  22.578  1.00  0.58           C  
ATOM    547  CD1 LEU A  34      19.768  17.659  22.071  1.00  0.58           C  
ATOM    548  CD2 LEU A  34      19.226  16.167  24.037  1.00  0.58           C  
ATOM    549  H   LEU A  34      15.013  17.610  21.906  1.00  0.58           H  
ATOM    550  HA  LEU A  34      17.526  18.095  20.672  1.00  0.58           H  
ATOM    551 1HB  LEU A  34      17.270  17.821  23.105  1.00  0.58           H  
ATOM    552 2HB  LEU A  34      16.817  16.133  22.875  1.00  0.58           H  
ATOM    553  HG  LEU A  34      19.069  15.669  21.939  1.00  0.58           H  
ATOM    554 1HD1 LEU A  34      20.815  17.363  22.126  1.00  0.58           H  
ATOM    555 2HD1 LEU A  34      19.508  17.882  21.036  1.00  0.58           H  
ATOM    556 3HD1 LEU A  34      19.607  18.544  22.686  1.00  0.58           H  
ATOM    557 1HD2 LEU A  34      20.270  15.864  24.112  1.00  0.58           H  
ATOM    558 2HD2 LEU A  34      19.052  17.036  24.674  1.00  0.58           H  
ATOM    559 3HD2 LEU A  34      18.585  15.348  24.365  1.00  0.58           H  
ATOM    560  N   ALA A  35      16.293  15.045  20.273  1.00  0.59           N  
ATOM    561  CA  ALA A  35      16.446  13.873  19.433  1.00  0.59           C  
ATOM    562  C   ALA A  35      16.357  14.249  17.971  1.00  0.59           C  
ATOM    563  O   ALA A  35      17.194  13.826  17.177  1.00  0.59           O  
ATOM    564  CB  ALA A  35      15.382  12.842  19.771  1.00  0.59           C  
ATOM    565  H   ALA A  35      15.536  15.085  20.956  1.00  0.59           H  
ATOM    566  HA  ALA A  35      17.431  13.466  19.599  1.00  0.59           H  
ATOM    567 1HB  ALA A  35      15.524  11.973  19.142  1.00  0.59           H  
ATOM    568 2HB  ALA A  35      15.461  12.557  20.819  1.00  0.59           H  
ATOM    569 3HB  ALA A  35      14.397  13.265  19.588  1.00  0.59           H  
ATOM    570  N   LEU A  36      15.404  15.104  17.613  1.00  0.59           N  
ATOM    571  CA  LEU A  36      15.287  15.516  16.228  1.00  0.59           C  
ATOM    572  C   LEU A  36      16.516  16.300  15.799  1.00  0.59           C  
ATOM    573  O   LEU A  36      17.007  16.127  14.683  1.00  0.59           O  
ATOM    574  CB  LEU A  36      13.978  16.276  16.015  1.00  0.59           C  
ATOM    575  CG  LEU A  36      12.692  15.369  16.084  1.00  0.59           C  
ATOM    576  CD1 LEU A  36      11.439  16.220  16.098  1.00  0.59           C  
ATOM    577  CD2 LEU A  36      12.676  14.444  14.851  1.00  0.59           C  
ATOM    578  H   LEU A  36      14.736  15.442  18.305  1.00  0.59           H  
ATOM    579  HA  LEU A  36      15.234  14.632  15.610  1.00  0.59           H  
ATOM    580 1HB  LEU A  36      13.890  17.036  16.795  1.00  0.59           H  
ATOM    581 2HB  LEU A  36      14.003  16.769  15.047  1.00  0.59           H  
ATOM    582  HG  LEU A  36      12.711  14.775  17.002  1.00  0.59           H  
ATOM    583 1HD1 LEU A  36      10.564  15.574  16.149  1.00  0.59           H  
ATOM    584 2HD1 LEU A  36      11.461  16.868  16.971  1.00  0.59           H  
ATOM    585 3HD1 LEU A  36      11.391  16.824  15.198  1.00  0.59           H  
ATOM    586 1HD2 LEU A  36      11.801  13.816  14.868  1.00  0.59           H  
ATOM    587 2HD2 LEU A  36      12.654  15.050  13.946  1.00  0.59           H  
ATOM    588 3HD2 LEU A  36      13.564  13.824  14.847  1.00  0.59           H  
ATOM    589  N   ALA A  37      17.058  17.137  16.685  1.00  0.59           N  
ATOM    590  CA  ALA A  37      18.260  17.870  16.336  1.00  0.59           C  
ATOM    591  C   ALA A  37      19.406  16.903  16.076  1.00  0.59           C  
ATOM    592  O   ALA A  37      20.121  17.040  15.088  1.00  0.59           O  
ATOM    593  CB  ALA A  37      18.641  18.828  17.452  1.00  0.59           C  
ATOM    594  H   ALA A  37      16.624  17.283  17.593  1.00  0.59           H  
ATOM    595  HA  ALA A  37      18.066  18.431  15.423  1.00  0.59           H  
ATOM    596 1HB  ALA A  37      19.535  19.379  17.169  1.00  0.59           H  
ATOM    597 2HB  ALA A  37      17.820  19.523  17.628  1.00  0.59           H  
ATOM    598 3HB  ALA A  37      18.835  18.265  18.359  1.00  0.59           H  
ATOM    599  N   ALA A  38      19.553  15.884  16.931  1.00  0.60           N  
ATOM    600  CA  ALA A  38      20.631  14.910  16.777  1.00  0.60           C  
ATOM    601  C   ALA A  38      20.509  14.163  15.453  1.00  0.60           C  
ATOM    602  O   ALA A  38      21.505  13.917  14.759  1.00  0.60           O  
ATOM    603  CB  ALA A  38      20.608  13.934  17.937  1.00  0.60           C  
ATOM    604  H   ALA A  38      18.923  15.809  17.730  1.00  0.60           H  
ATOM    605  HA  ALA A  38      21.578  15.450  16.778  1.00  0.60           H  
ATOM    606 1HB  ALA A  38      21.426  13.226  17.835  1.00  0.60           H  
ATOM    607 2HB  ALA A  38      20.713  14.485  18.873  1.00  0.60           H  
ATOM    608 3HB  ALA A  38      19.660  13.400  17.941  1.00  0.60           H  
ATOM    609  N   ILE A  39      19.273  13.849  15.081  1.00  0.60           N  
ATOM    610  CA  ILE A  39      18.988  13.164  13.837  1.00  0.60           C  
ATOM    611  C   ILE A  39      19.365  14.040  12.662  1.00  0.60           C  
ATOM    612  O   ILE A  39      20.091  13.599  11.770  1.00  0.60           O  
ATOM    613  CB  ILE A  39      17.498  12.811  13.789  1.00  0.60           C  
ATOM    614  CG1 ILE A  39      17.220  11.740  14.865  1.00  0.60           C  
ATOM    615  CG2 ILE A  39      17.079  12.393  12.385  1.00  0.60           C  
ATOM    616  CD1 ILE A  39      15.749  11.537  15.199  1.00  0.60           C  
ATOM    617  H   ILE A  39      18.499  14.068  15.711  1.00  0.60           H  
ATOM    618  HA  ILE A  39      19.576  12.251  13.795  1.00  0.60           H  
ATOM    619  HB  ILE A  39      16.923  13.681  14.072  1.00  0.60           H  
ATOM    620 1HG1 ILE A  39      17.635  10.801  14.524  1.00  0.60           H  
ATOM    621 2HG1 ILE A  39      17.736  12.014  15.763  1.00  0.60           H  
ATOM    622 1HG2 ILE A  39      16.019  12.165  12.375  1.00  0.60           H  
ATOM    623 2HG2 ILE A  39      17.276  13.205  11.682  1.00  0.60           H  
ATOM    624 3HG2 ILE A  39      17.636  11.537  12.085  1.00  0.60           H  
ATOM    625 1HD1 ILE A  39      15.662  10.774  15.967  1.00  0.60           H  
ATOM    626 2HD1 ILE A  39      15.345  12.450  15.576  1.00  0.60           H  
ATOM    627 3HD1 ILE A  39      15.189  11.242  14.322  1.00  0.60           H  
ATOM    628  N   LYS A  40      18.927  15.301  12.688  1.00  0.61           N  
ATOM    629  CA  LYS A  40      19.231  16.221  11.604  1.00  0.61           C  
ATOM    630  C   LYS A  40      20.723  16.485  11.499  1.00  0.61           C  
ATOM    631  O   LYS A  40      21.268  16.554  10.400  1.00  0.61           O  
ATOM    632  CB  LYS A  40      18.485  17.538  11.799  1.00  0.61           C  
ATOM    633  CG  LYS A  40      16.973  17.447  11.583  1.00  0.61           C  
ATOM    634  CD  LYS A  40      16.304  18.789  11.841  1.00  0.61           C  
ATOM    635  CE  LYS A  40      14.799  18.712  11.650  1.00  0.61           C  
ATOM    636  NZ  LYS A  40      14.141  20.023  11.920  1.00  0.61           N  
ATOM    637  H   LYS A  40      18.345  15.617  13.465  1.00  0.61           H  
ATOM    638  HA  LYS A  40      18.899  15.769  10.669  1.00  0.61           H  
ATOM    639 1HB  LYS A  40      18.653  17.891  12.820  1.00  0.61           H  
ATOM    640 2HB  LYS A  40      18.885  18.289  11.121  1.00  0.61           H  
ATOM    641 1HG  LYS A  40      16.774  17.137  10.557  1.00  0.61           H  
ATOM    642 2HG  LYS A  40      16.555  16.700  12.255  1.00  0.61           H  
ATOM    643 1HD  LYS A  40      16.513  19.096  12.869  1.00  0.61           H  
ATOM    644 2HD  LYS A  40      16.713  19.538  11.165  1.00  0.61           H  
ATOM    645 1HE  LYS A  40      14.584  18.412  10.626  1.00  0.61           H  
ATOM    646 2HE  LYS A  40      14.390  17.963  12.332  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40      13.144  19.939  11.785  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40      14.329  20.303  12.873  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40      14.507  20.720  11.287  1.00  0.61           H  
ATOM    650  N   GLN A  41      21.414  16.597  12.632  1.00  0.62           N  
ATOM    651  CA  GLN A  41      22.843  16.850  12.578  1.00  0.62           C  
ATOM    652  C   GLN A  41      23.540  15.684  11.904  1.00  0.62           C  
ATOM    653  O   GLN A  41      24.388  15.886  11.035  1.00  0.62           O  
ATOM    654  CB  GLN A  41      23.392  17.069  13.991  1.00  0.62           C  
ATOM    655  CG  GLN A  41      22.954  18.392  14.630  1.00  0.62           C  
ATOM    656  CD  GLN A  41      23.301  18.478  16.107  1.00  0.62           C  
ATOM    657  OE1 GLN A  41      23.604  17.471  16.759  1.00  0.62           O  
ATOM    658  NE2 GLN A  41      23.252  19.691  16.651  1.00  0.62           N  
ATOM    659  H   GLN A  41      20.941  16.543  13.532  1.00  0.62           H  
ATOM    660  HA  GLN A  41      23.021  17.745  11.985  1.00  0.62           H  
ATOM    661 1HB  GLN A  41      23.046  16.259  14.636  1.00  0.62           H  
ATOM    662 2HB  GLN A  41      24.481  17.034  13.970  1.00  0.62           H  
ATOM    663 1HG  GLN A  41      23.479  19.199  14.121  1.00  0.62           H  
ATOM    664 2HG  GLN A  41      21.890  18.526  14.507  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41      23.466  19.815  17.619  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41      22.999  20.479  16.089  1.00  0.62           H  
ATOM    667  N   ARG A  42      23.125  14.455  12.232  1.00  0.64           N  
ATOM    668  CA  ARG A  42      23.712  13.293  11.591  1.00  0.64           C  
ATOM    669  C   ARG A  42      23.370  13.278  10.098  1.00  0.64           C  
ATOM    670  O   ARG A  42      24.248  13.041   9.269  1.00  0.64           O  
ATOM    671  CB  ARG A  42      23.281  12.013  12.285  1.00  0.64           C  
ATOM    672  CG  ARG A  42      23.921  10.723  11.737  1.00  0.64           C  
ATOM    673  CD  ARG A  42      23.596   9.511  12.577  1.00  0.64           C  
ATOM    674  NE  ARG A  42      24.095   8.281  11.971  1.00  0.64           N  
ATOM    675  CZ  ARG A  42      23.730   7.034  12.339  1.00  0.64           C  
ATOM    676  NH1 ARG A  42      22.864   6.851  13.309  1.00  0.64           N  
ATOM    677  NH2 ARG A  42      24.243   5.981  11.726  1.00  0.64           N  
ATOM    678  H   ARG A  42      22.419  14.325  12.961  1.00  0.64           H  
ATOM    679  HA  ARG A  42      24.796  13.363  11.689  1.00  0.64           H  
ATOM    680 1HB  ARG A  42      23.535  12.082  13.341  1.00  0.64           H  
ATOM    681 2HB  ARG A  42      22.202  11.935  12.231  1.00  0.64           H  
ATOM    682 1HG  ARG A  42      23.563  10.544  10.721  1.00  0.64           H  
ATOM    683 2HG  ARG A  42      25.006  10.836  11.712  1.00  0.64           H  
ATOM    684 1HD  ARG A  42      24.073   9.623  13.548  1.00  0.64           H  
ATOM    685 2HD  ARG A  42      22.532   9.415  12.721  1.00  0.64           H  
ATOM    686  HE  ARG A  42      24.798   8.373  11.218  1.00  0.64           H  
ATOM    687 1HH1 ARG A  42      22.456   7.642  13.787  1.00  0.64           H  
ATOM    688 2HH1 ARG A  42      22.613   5.906  13.574  1.00  0.64           H  
ATOM    689 1HH2 ARG A  42      24.907   6.096  10.966  1.00  0.64           H  
ATOM    690 2HH2 ARG A  42      23.964   5.051  12.001  1.00  0.64           H  
ATOM    691  N   GLU A  43      22.118  13.606   9.729  1.00  0.71           N  
ATOM    692  CA  GLU A  43      21.755  13.615   8.307  1.00  0.71           C  
ATOM    693  C   GLU A  43      22.594  14.617   7.522  1.00  0.71           C  
ATOM    694  O   GLU A  43      23.022  14.344   6.394  1.00  0.71           O  
ATOM    695  CB  GLU A  43      20.261  13.951   8.082  1.00  0.71           C  
ATOM    696  CG  GLU A  43      19.294  12.842   8.454  1.00  0.71           C  
ATOM    697  CD  GLU A  43      17.842  13.107   8.186  1.00  0.71           C  
ATOM    698  OE1 GLU A  43      17.446  14.244   8.061  1.00  0.71           O  
ATOM    699  OE2 GLU A  43      17.124  12.129   8.041  1.00  0.71           O  
ATOM    700  H   GLU A  43      21.412  13.805  10.438  1.00  0.71           H  
ATOM    701  HA  GLU A  43      21.944  12.619   7.903  1.00  0.71           H  
ATOM    702 1HB  GLU A  43      20.001  14.834   8.663  1.00  0.71           H  
ATOM    703 2HB  GLU A  43      20.103  14.191   7.032  1.00  0.71           H  
ATOM    704 1HG  GLU A  43      19.571  12.000   7.861  1.00  0.71           H  
ATOM    705 2HG  GLU A  43      19.428  12.589   9.503  1.00  0.71           H  
ATOM    706  N   VAL A  44      22.879  15.769   8.124  1.00  0.83           N  
ATOM    707  CA  VAL A  44      23.700  16.767   7.460  1.00  0.83           C  
ATOM    708  C   VAL A  44      25.161  16.326   7.373  1.00  0.83           C  
ATOM    709  O   VAL A  44      25.771  16.397   6.301  1.00  0.83           O  
ATOM    710  CB  VAL A  44      23.592  18.125   8.182  1.00  0.83           C  
ATOM    711  CG1 VAL A  44      24.583  19.118   7.595  1.00  0.83           C  
ATOM    712  CG2 VAL A  44      22.175  18.666   8.017  1.00  0.83           C  
ATOM    713  H   VAL A  44      22.489  15.963   9.048  1.00  0.83           H  
ATOM    714  HA  VAL A  44      23.319  16.896   6.448  1.00  0.83           H  
ATOM    715  HB  VAL A  44      23.822  17.987   9.243  1.00  0.83           H  
ATOM    716 1HG1 VAL A  44      24.495  20.068   8.120  1.00  0.83           H  
ATOM    717 2HG1 VAL A  44      25.596  18.730   7.715  1.00  0.83           H  
ATOM    718 3HG1 VAL A  44      24.370  19.266   6.538  1.00  0.83           H  
ATOM    719 1HG2 VAL A  44      22.088  19.620   8.533  1.00  0.83           H  
ATOM    720 2HG2 VAL A  44      21.961  18.803   6.958  1.00  0.83           H  
ATOM    721 3HG2 VAL A  44      21.464  17.965   8.436  1.00  0.83           H  
ATOM    722  N   ASP A  45      25.730  15.835   8.478  1.00  1.00           N  
ATOM    723  CA  ASP A  45      27.127  15.408   8.467  1.00  1.00           C  
ATOM    724  C   ASP A  45      27.401  14.256   7.498  1.00  1.00           C  
ATOM    725  O   ASP A  45      28.434  14.236   6.826  1.00  1.00           O  
ATOM    726  CB  ASP A  45      27.571  14.976   9.871  1.00  1.00           C  
ATOM    727  CG  ASP A  45      27.772  16.137  10.863  1.00  1.00           C  
ATOM    728  OD1 ASP A  45      27.818  17.271  10.440  1.00  1.00           O  
ATOM    729  OD2 ASP A  45      27.923  15.864  12.035  1.00  1.00           O  
ATOM    730  H   ASP A  45      25.193  15.774   9.343  1.00  1.00           H  
ATOM    731  HA  ASP A  45      27.735  16.258   8.160  1.00  1.00           H  
ATOM    732 1HB  ASP A  45      26.814  14.303  10.283  1.00  1.00           H  
ATOM    733 2HB  ASP A  45      28.497  14.410   9.796  1.00  1.00           H  
ATOM    734  N   GLU A  46      26.471  13.304   7.414  1.00  1.18           N  
ATOM    735  CA  GLU A  46      26.634  12.143   6.544  1.00  1.18           C  
ATOM    736  C   GLU A  46      26.025  12.345   5.151  1.00  1.18           C  
ATOM    737  O   GLU A  46      26.174  11.490   4.277  1.00  1.18           O  
ATOM    738  CB  GLU A  46      26.003  10.913   7.197  1.00  1.18           C  
ATOM    739  CG  GLU A  46      26.636  10.475   8.504  1.00  1.18           C  
ATOM    740  CD  GLU A  46      25.961   9.260   9.083  1.00  1.18           C  
ATOM    741  OE1 GLU A  46      25.059   8.755   8.469  1.00  1.18           O  
ATOM    742  OE2 GLU A  46      26.316   8.857  10.164  1.00  1.18           O  
ATOM    743  H   GLU A  46      25.638  13.361   8.002  1.00  1.18           H  
ATOM    744  HA  GLU A  46      27.701  11.961   6.420  1.00  1.18           H  
ATOM    745 1HB  GLU A  46      24.958  11.133   7.419  1.00  1.18           H  
ATOM    746 2HB  GLU A  46      26.029  10.074   6.504  1.00  1.18           H  
ATOM    747 1HG  GLU A  46      27.690  10.258   8.339  1.00  1.18           H  
ATOM    748 2HG  GLU A  46      26.566  11.300   9.218  1.00  1.18           H  
ATOM    749  N   GLN A  47      25.325  13.465   4.956  1.00  1.34           N  
ATOM    750  CA  GLN A  47      24.619  13.795   3.713  1.00  1.34           C  
ATOM    751  C   GLN A  47      23.687  12.673   3.257  1.00  1.34           C  
ATOM    752  O   GLN A  47      23.715  12.258   2.095  1.00  1.34           O  
ATOM    753  CB  GLN A  47      25.621  14.139   2.600  1.00  1.34           C  
ATOM    754  CG  GLN A  47      26.404  15.427   2.845  1.00  1.34           C  
ATOM    755  CD  GLN A  47      25.546  16.691   2.625  1.00  1.34           C  
ATOM    756  OE1 GLN A  47      25.221  17.039   1.480  1.00  1.34           O  
ATOM    757  NE2 GLN A  47      25.174  17.360   3.706  1.00  1.34           N  
ATOM    758  H   GLN A  47      25.259  14.126   5.722  1.00  1.34           H  
ATOM    759  HA  GLN A  47      24.007  14.677   3.905  1.00  1.34           H  
ATOM    760 1HB  GLN A  47      26.336  13.327   2.483  1.00  1.34           H  
ATOM    761 2HB  GLN A  47      25.089  14.243   1.657  1.00  1.34           H  
ATOM    762 1HG  GLN A  47      26.746  15.431   3.886  1.00  1.34           H  
ATOM    763 2HG  GLN A  47      27.257  15.464   2.171  1.00  1.34           H  
ATOM    764 1HE2 GLN A  47      24.613  18.179   3.624  1.00  1.34           H  
ATOM    765 2HE2 GLN A  47      25.449  17.020   4.629  1.00  1.34           H  
ATOM    766  N   ILE A  48      22.871  12.172   4.183  1.00  1.43           N  
ATOM    767  CA  ILE A  48      21.945  11.088   3.856  1.00  1.43           C  
ATOM    768  C   ILE A  48      20.750  11.033   4.799  1.00  1.43           C  
ATOM    769  O   ILE A  48      20.921  11.125   6.008  1.00  1.43           O  
ATOM    770  CB  ILE A  48      22.687   9.745   3.933  1.00  1.43           C  
ATOM    771  CG1 ILE A  48      21.819   8.600   3.421  1.00  1.43           C  
ATOM    772  CG2 ILE A  48      23.061   9.499   5.371  1.00  1.43           C  
ATOM    773  CD1 ILE A  48      22.595   7.330   3.174  1.00  1.43           C  
ATOM    774  H   ILE A  48      22.891  12.602   5.109  1.00  1.43           H  
ATOM    775  HA  ILE A  48      21.578  11.241   2.843  1.00  1.43           H  
ATOM    776  HB  ILE A  48      23.591   9.785   3.322  1.00  1.43           H  
ATOM    777 1HG1 ILE A  48      21.047   8.385   4.153  1.00  1.43           H  
ATOM    778 2HG1 ILE A  48      21.342   8.904   2.491  1.00  1.43           H  
ATOM    779 1HG2 ILE A  48      23.606   8.562   5.463  1.00  1.43           H  
ATOM    780 2HG2 ILE A  48      23.679  10.310   5.706  1.00  1.43           H  
ATOM    781 3HG2 ILE A  48      22.158   9.455   5.979  1.00  1.43           H  
ATOM    782 1HD1 ILE A  48      21.918   6.556   2.814  1.00  1.43           H  
ATOM    783 2HD1 ILE A  48      23.368   7.517   2.426  1.00  1.43           H  
ATOM    784 3HD1 ILE A  48      23.058   7.005   4.104  1.00  1.43           H  
ATOM    785  N   THR A  49      19.557  10.797   4.261  1.00  1.43           N  
ATOM    786  CA  THR A  49      18.366  10.615   5.096  1.00  1.43           C  
ATOM    787  C   THR A  49      18.502   9.356   5.945  1.00  1.43           C  
ATOM    788  O   THR A  49      18.869   8.303   5.420  1.00  1.43           O  
ATOM    789  CB  THR A  49      17.091  10.542   4.242  1.00  1.43           C  
ATOM    790  OG1 THR A  49      16.957  11.757   3.494  1.00  1.43           O  
ATOM    791  CG2 THR A  49      15.861  10.355   5.130  1.00  1.43           C  
ATOM    792  H   THR A  49      19.474  10.735   3.257  1.00  1.43           H  
ATOM    793  HA  THR A  49      18.277  11.467   5.770  1.00  1.43           H  
ATOM    794  HB  THR A  49      17.165   9.705   3.549  1.00  1.43           H  
ATOM    795  HG1 THR A  49      16.860  12.494   4.110  1.00  1.43           H  
ATOM    796 1HG2 THR A  49      14.968  10.313   4.511  1.00  1.43           H  
ATOM    797 2HG2 THR A  49      15.948   9.428   5.696  1.00  1.43           H  
ATOM    798 3HG2 THR A  49      15.786  11.195   5.824  1.00  1.43           H  
ATOM    799  N   LEU A  50      18.204   9.438   7.238  1.00  1.34           N  
ATOM    800  CA  LEU A  50      18.348   8.244   8.069  1.00  1.34           C  
ATOM    801  C   LEU A  50      17.074   7.402   8.110  1.00  1.34           C  
ATOM    802  O   LEU A  50      15.969   7.934   8.219  1.00  1.34           O  
ATOM    803  CB  LEU A  50      18.722   8.652   9.483  1.00  1.34           C  
ATOM    804  CG  LEU A  50      20.026   9.422   9.634  1.00  1.34           C  
ATOM    805  CD1 LEU A  50      20.219   9.746  11.083  1.00  1.34           C  
ATOM    806  CD2 LEU A  50      21.200   8.665   9.031  1.00  1.34           C  
ATOM    807  H   LEU A  50      17.886  10.334   7.632  1.00  1.34           H  
ATOM    808  HA  LEU A  50      19.151   7.631   7.659  1.00  1.34           H  
ATOM    809 1HB  LEU A  50      17.957   9.331   9.805  1.00  1.34           H  
ATOM    810 2HB  LEU A  50      18.717   7.798  10.134  1.00  1.34           H  
ATOM    811  HG  LEU A  50      19.941  10.325   9.121  1.00  1.34           H  
ATOM    812 1HD1 LEU A  50      21.100  10.327  11.169  1.00  1.34           H  
ATOM    813 2HD1 LEU A  50      19.381  10.316  11.443  1.00  1.34           H  
ATOM    814 3HD1 LEU A  50      20.312   8.828  11.661  1.00  1.34           H  
ATOM    815 1HD2 LEU A  50      22.112   9.259   9.132  1.00  1.34           H  
ATOM    816 2HD2 LEU A  50      21.342   7.721   9.524  1.00  1.34           H  
ATOM    817 3HD2 LEU A  50      21.006   8.486   7.971  1.00  1.34           H  
ATOM    818  N   ASN A  51      17.235   6.077   8.071  1.00  1.20           N  
ATOM    819  CA  ASN A  51      16.097   5.165   8.183  1.00  1.20           C  
ATOM    820  C   ASN A  51      15.832   4.827   9.644  1.00  1.20           C  
ATOM    821  O   ASN A  51      16.590   5.250  10.512  1.00  1.20           O  
ATOM    822  CB  ASN A  51      16.355   3.909   7.377  1.00  1.20           C  
ATOM    823  CG  ASN A  51      17.495   3.087   7.927  1.00  1.20           C  
ATOM    824  OD1 ASN A  51      17.903   3.241   9.090  1.00  1.20           O  
ATOM    825  ND2 ASN A  51      18.024   2.214   7.102  1.00  1.20           N  
ATOM    826  H   ASN A  51      18.170   5.700   7.963  1.00  1.20           H  
ATOM    827  HA  ASN A  51      15.206   5.662   7.793  1.00  1.20           H  
ATOM    828 1HB  ASN A  51      15.455   3.295   7.353  1.00  1.20           H  
ATOM    829 2HB  ASN A  51      16.588   4.185   6.347  1.00  1.20           H  
ATOM    830 1HD2 ASN A  51      18.789   1.642   7.406  1.00  1.20           H  
ATOM    831 2HD2 ASN A  51      17.669   2.124   6.171  1.00  1.20           H  
ATOM    832  N   ASP A  52      14.835   3.989   9.924  1.00  1.06           N  
ATOM    833  CA  ASP A  52      14.527   3.673  11.319  1.00  1.06           C  
ATOM    834  C   ASP A  52      15.674   3.040  12.115  1.00  1.06           C  
ATOM    835  O   ASP A  52      15.852   3.368  13.286  1.00  1.06           O  
ATOM    836  CB  ASP A  52      13.295   2.775  11.401  1.00  1.06           C  
ATOM    837  CG  ASP A  52      11.950   3.504  11.148  1.00  1.06           C  
ATOM    838  OD1 ASP A  52      11.896   4.729  11.191  1.00  1.06           O  
ATOM    839  OD2 ASP A  52      10.990   2.825  10.915  1.00  1.06           O  
ATOM    840  H   ASP A  52      14.256   3.621   9.183  1.00  1.06           H  
ATOM    841  HA  ASP A  52      14.273   4.612  11.812  1.00  1.06           H  
ATOM    842 1HB  ASP A  52      13.393   1.966  10.676  1.00  1.06           H  
ATOM    843 2HB  ASP A  52      13.258   2.312  12.390  1.00  1.06           H  
ATOM    844  N   ASP A  53      16.485   2.161  11.516  1.00  0.96           N  
ATOM    845  CA  ASP A  53      17.568   1.582  12.316  1.00  0.96           C  
ATOM    846  C   ASP A  53      18.566   2.656  12.749  1.00  0.96           C  
ATOM    847  O   ASP A  53      19.033   2.663  13.893  1.00  0.96           O  
ATOM    848  CB  ASP A  53      18.315   0.486  11.554  1.00  0.96           C  
ATOM    849  CG  ASP A  53      17.521  -0.816  11.395  1.00  0.96           C  
ATOM    850  OD1 ASP A  53      16.514  -0.971  12.048  1.00  0.96           O  
ATOM    851  OD2 ASP A  53      17.950  -1.656  10.638  1.00  0.96           O  
ATOM    852  H   ASP A  53      16.361   1.911  10.546  1.00  0.96           H  
ATOM    853  HA  ASP A  53      17.135   1.141  13.213  1.00  0.96           H  
ATOM    854 1HB  ASP A  53      18.576   0.861  10.561  1.00  0.96           H  
ATOM    855 2HB  ASP A  53      19.248   0.264  12.068  1.00  0.96           H  
ATOM    856  N   ASP A  54      18.855   3.593  11.846  1.00  0.89           N  
ATOM    857  CA  ASP A  54      19.780   4.676  12.150  1.00  0.89           C  
ATOM    858  C   ASP A  54      19.204   5.618  13.198  1.00  0.89           C  
ATOM    859  O   ASP A  54      19.920   6.084  14.087  1.00  0.89           O  
ATOM    860  CB  ASP A  54      20.148   5.438  10.890  1.00  0.89           C  
ATOM    861  CG  ASP A  54      21.097   4.669   9.968  1.00  0.89           C  
ATOM    862  OD1 ASP A  54      21.656   3.688  10.403  1.00  0.89           O  
ATOM    863  OD2 ASP A  54      21.275   5.081   8.845  1.00  0.89           O  
ATOM    864  H   ASP A  54      18.426   3.542  10.922  1.00  0.89           H  
ATOM    865  HA  ASP A  54      20.691   4.238  12.554  1.00  0.89           H  
ATOM    866 1HB  ASP A  54      19.235   5.638  10.336  1.00  0.89           H  
ATOM    867 2HB  ASP A  54      20.590   6.383  11.168  1.00  0.89           H  
ATOM    868  N   ILE A  55      17.899   5.850  13.137  1.00  0.83           N  
ATOM    869  CA  ILE A  55      17.257   6.723  14.102  1.00  0.83           C  
ATOM    870  C   ILE A  55      17.266   6.063  15.464  1.00  0.83           C  
ATOM    871  O   ILE A  55      17.526   6.719  16.476  1.00  0.83           O  
ATOM    872  CB  ILE A  55      15.844   7.054  13.673  1.00  0.83           C  
ATOM    873  CG1 ILE A  55      15.914   7.774  12.391  1.00  0.83           C  
ATOM    874  CG2 ILE A  55      15.173   7.915  14.731  1.00  0.83           C  
ATOM    875  CD1 ILE A  55      16.652   8.986  12.484  1.00  0.83           C  
ATOM    876  H   ILE A  55      17.355   5.445  12.372  1.00  0.83           H  
ATOM    877  HA  ILE A  55      17.821   7.651  14.167  1.00  0.83           H  
ATOM    878  HB  ILE A  55      15.282   6.137  13.514  1.00  0.83           H  
ATOM    879 1HG1 ILE A  55      16.409   7.182  11.675  1.00  0.83           H  
ATOM    880 2HG1 ILE A  55      14.927   7.960  12.047  1.00  0.83           H  
ATOM    881 1HG2 ILE A  55      14.165   8.172  14.412  1.00  0.83           H  
ATOM    882 2HG2 ILE A  55      15.135   7.377  15.677  1.00  0.83           H  
ATOM    883 3HG2 ILE A  55      15.752   8.802  14.854  1.00  0.83           H  
ATOM    884 1HD1 ILE A  55      16.672   9.463  11.537  1.00  0.83           H  
ATOM    885 2HD1 ILE A  55      16.164   9.608  13.182  1.00  0.83           H  
ATOM    886 3HD1 ILE A  55      17.667   8.780  12.810  1.00  0.83           H  
ATOM    887  N   LEU A  56      17.011   4.759  15.499  1.00  0.78           N  
ATOM    888  CA  LEU A  56      17.086   4.046  16.751  1.00  0.78           C  
ATOM    889  C   LEU A  56      18.501   4.106  17.295  1.00  0.78           C  
ATOM    890  O   LEU A  56      18.685   4.233  18.504  1.00  0.78           O  
ATOM    891  CB  LEU A  56      16.620   2.605  16.582  1.00  0.78           C  
ATOM    892  CG  LEU A  56      15.132   2.456  16.377  1.00  0.78           C  
ATOM    893  CD1 LEU A  56      14.803   1.013  16.024  1.00  0.78           C  
ATOM    894  CD2 LEU A  56      14.434   2.897  17.661  1.00  0.78           C  
ATOM    895  H   LEU A  56      16.765   4.259  14.644  1.00  0.78           H  
ATOM    896  HA  LEU A  56      16.424   4.533  17.462  1.00  0.78           H  
ATOM    897 1HB  LEU A  56      17.118   2.181  15.709  1.00  0.78           H  
ATOM    898 2HB  LEU A  56      16.908   2.034  17.457  1.00  0.78           H  
ATOM    899  HG  LEU A  56      14.808   3.088  15.553  1.00  0.78           H  
ATOM    900 1HD1 LEU A  56      13.729   0.911  15.873  1.00  0.78           H  
ATOM    901 2HD1 LEU A  56      15.325   0.742  15.101  1.00  0.78           H  
ATOM    902 3HD1 LEU A  56      15.116   0.348  16.814  1.00  0.78           H  
ATOM    903 1HD2 LEU A  56      13.358   2.812  17.536  1.00  0.78           H  
ATOM    904 2HD2 LEU A  56      14.759   2.274  18.485  1.00  0.78           H  
ATOM    905 3HD2 LEU A  56      14.690   3.923  17.872  1.00  0.78           H  
ATOM    906  N   ALA A  57      19.519   4.030  16.427  1.00  0.74           N  
ATOM    907  CA  ALA A  57      20.890   4.149  16.908  1.00  0.74           C  
ATOM    908  C   ALA A  57      21.099   5.516  17.557  1.00  0.74           C  
ATOM    909  O   ALA A  57      21.740   5.618  18.605  1.00  0.74           O  
ATOM    910  CB  ALA A  57      21.880   3.936  15.779  1.00  0.74           C  
ATOM    911  H   ALA A  57      19.340   3.867  15.435  1.00  0.74           H  
ATOM    912  HA  ALA A  57      21.051   3.389  17.668  1.00  0.74           H  
ATOM    913 1HB  ALA A  57      22.893   4.010  16.166  1.00  0.74           H  
ATOM    914 2HB  ALA A  57      21.724   2.953  15.337  1.00  0.74           H  
ATOM    915 3HB  ALA A  57      21.727   4.690  15.026  1.00  0.74           H  
ATOM    916  N   VAL A  58      20.500   6.570  16.987  1.00  0.71           N  
ATOM    917  CA  VAL A  58      20.637   7.893  17.588  1.00  0.71           C  
ATOM    918  C   VAL A  58      19.987   7.912  18.962  1.00  0.71           C  
ATOM    919  O   VAL A  58      20.602   8.344  19.940  1.00  0.71           O  
ATOM    920  CB  VAL A  58      19.962   9.001  16.736  1.00  0.71           C  
ATOM    921  CG1 VAL A  58      19.962  10.316  17.520  1.00  0.71           C  
ATOM    922  CG2 VAL A  58      20.678   9.185  15.398  1.00  0.71           C  
ATOM    923  H   VAL A  58      19.989   6.448  16.111  1.00  0.71           H  
ATOM    924  HA  VAL A  58      21.697   8.120  17.694  1.00  0.71           H  
ATOM    925  HB  VAL A  58      18.927   8.729  16.554  1.00  0.71           H  
ATOM    926 1HG1 VAL A  58      19.473  11.085  16.939  1.00  0.71           H  
ATOM    927 2HG1 VAL A  58      19.427  10.179  18.460  1.00  0.71           H  
ATOM    928 3HG1 VAL A  58      20.986  10.617  17.725  1.00  0.71           H  
ATOM    929 1HG2 VAL A  58      20.177   9.962  14.820  1.00  0.71           H  
ATOM    930 2HG2 VAL A  58      21.711   9.473  15.576  1.00  0.71           H  
ATOM    931 3HG2 VAL A  58      20.650   8.258  14.848  1.00  0.71           H  
ATOM    932  N   LEU A  59      18.762   7.393  19.048  1.00  0.69           N  
ATOM    933  CA  LEU A  59      18.038   7.384  20.312  1.00  0.69           C  
ATOM    934  C   LEU A  59      18.742   6.517  21.351  1.00  0.69           C  
ATOM    935  O   LEU A  59      18.801   6.873  22.529  1.00  0.69           O  
ATOM    936  CB  LEU A  59      16.617   6.863  20.092  1.00  0.69           C  
ATOM    937  CG  LEU A  59      15.689   7.778  19.239  1.00  0.69           C  
ATOM    938  CD1 LEU A  59      14.397   7.051  18.990  1.00  0.69           C  
ATOM    939  CD2 LEU A  59      15.438   9.092  19.947  1.00  0.69           C  
ATOM    940  H   LEU A  59      18.320   7.030  18.202  1.00  0.69           H  
ATOM    941  HA  LEU A  59      17.987   8.404  20.687  1.00  0.69           H  
ATOM    942 1HB  LEU A  59      16.680   5.895  19.595  1.00  0.69           H  
ATOM    943 2HB  LEU A  59      16.146   6.720  21.063  1.00  0.69           H  
ATOM    944  HG  LEU A  59      16.164   7.973  18.275  1.00  0.69           H  
ATOM    945 1HD1 LEU A  59      13.737   7.663  18.371  1.00  0.69           H  
ATOM    946 2HD1 LEU A  59      14.628   6.133  18.486  1.00  0.69           H  
ATOM    947 3HD1 LEU A  59      13.911   6.834  19.938  1.00  0.69           H  
ATOM    948 1HD2 LEU A  59      14.788   9.709  19.331  1.00  0.69           H  
ATOM    949 2HD2 LEU A  59      14.955   8.896  20.900  1.00  0.69           H  
ATOM    950 3HD2 LEU A  59      16.386   9.606  20.112  1.00  0.69           H  
ATOM    951  N   THR A  60      19.315   5.398  20.912  1.00  0.67           N  
ATOM    952  CA  THR A  60      19.987   4.486  21.816  1.00  0.67           C  
ATOM    953  C   THR A  60      21.184   5.190  22.424  1.00  0.67           C  
ATOM    954  O   THR A  60      21.407   5.116  23.638  1.00  0.67           O  
ATOM    955  CB  THR A  60      20.472   3.218  21.089  1.00  0.67           C  
ATOM    956  OG1 THR A  60      19.357   2.547  20.484  1.00  0.67           O  
ATOM    957  CG2 THR A  60      21.083   2.304  22.084  1.00  0.67           C  
ATOM    958  H   THR A  60      19.244   5.149  19.933  1.00  0.67           H  
ATOM    959  HA  THR A  60      19.306   4.208  22.616  1.00  0.67           H  
ATOM    960  HB  THR A  60      21.196   3.480  20.319  1.00  0.67           H  
ATOM    961  HG1 THR A  60      18.922   3.178  19.868  1.00  0.67           H  
ATOM    962 1HG2 THR A  60      21.398   1.413  21.595  1.00  0.67           H  
ATOM    963 2HG2 THR A  60      21.936   2.789  22.562  1.00  0.67           H  
ATOM    964 3HG2 THR A  60      20.333   2.058  22.833  1.00  0.67           H  
ATOM    965  N   LYS A  61      21.956   5.888  21.582  1.00  0.66           N  
ATOM    966  CA  LYS A  61      23.116   6.615  22.063  1.00  0.66           C  
ATOM    967  C   LYS A  61      22.694   7.714  23.022  1.00  0.66           C  
ATOM    968  O   LYS A  61      23.349   7.913  24.045  1.00  0.66           O  
ATOM    969  CB  LYS A  61      23.921   7.183  20.897  1.00  0.66           C  
ATOM    970  CG  LYS A  61      24.668   6.117  20.090  1.00  0.66           C  
ATOM    971  CD  LYS A  61      25.425   6.720  18.920  1.00  0.66           C  
ATOM    972  CE  LYS A  61      26.152   5.645  18.125  1.00  0.66           C  
ATOM    973  NZ  LYS A  61      26.899   6.216  16.972  1.00  0.66           N  
ATOM    974  H   LYS A  61      21.739   5.901  20.583  1.00  0.66           H  
ATOM    975  HA  LYS A  61      23.753   5.921  22.610  1.00  0.66           H  
ATOM    976 1HB  LYS A  61      23.242   7.703  20.214  1.00  0.66           H  
ATOM    977 2HB  LYS A  61      24.641   7.911  21.265  1.00  0.66           H  
ATOM    978 1HG  LYS A  61      25.376   5.605  20.741  1.00  0.66           H  
ATOM    979 2HG  LYS A  61      23.959   5.383  19.715  1.00  0.66           H  
ATOM    980 1HD  LYS A  61      24.716   7.228  18.263  1.00  0.66           H  
ATOM    981 2HD  LYS A  61      26.147   7.448  19.284  1.00  0.66           H  
ATOM    982 1HE  LYS A  61      26.852   5.129  18.781  1.00  0.66           H  
ATOM    983 2HE  LYS A  61      25.421   4.926  17.752  1.00  0.66           H  
ATOM    984 1HZ  LYS A  61      27.365   5.473  16.470  1.00  0.66           H  
ATOM    985 2HZ  LYS A  61      26.255   6.686  16.355  1.00  0.66           H  
ATOM    986 3HZ  LYS A  61      27.585   6.876  17.308  1.00  0.66           H  
ATOM    987  N   MET A  62      21.572   8.390  22.738  1.00  0.65           N  
ATOM    988  CA  MET A  62      21.093   9.419  23.650  1.00  0.65           C  
ATOM    989  C   MET A  62      20.757   8.800  24.996  1.00  0.65           C  
ATOM    990  O   MET A  62      21.084   9.359  26.039  1.00  0.65           O  
ATOM    991  CB  MET A  62      19.879  10.129  23.090  1.00  0.65           C  
ATOM    992  CG  MET A  62      20.145  10.987  21.903  1.00  0.65           C  
ATOM    993  SD  MET A  62      18.645  11.617  21.238  1.00  0.65           S  
ATOM    994  CE  MET A  62      18.236  12.783  22.526  1.00  0.65           C  
ATOM    995  H   MET A  62      21.074   8.210  21.865  1.00  0.65           H  
ATOM    996  HA  MET A  62      21.887  10.148  23.801  1.00  0.65           H  
ATOM    997 1HB  MET A  62      19.126   9.398  22.810  1.00  0.65           H  
ATOM    998 2HB  MET A  62      19.453  10.762  23.857  1.00  0.65           H  
ATOM    999 1HG  MET A  62      20.776  11.826  22.196  1.00  0.65           H  
ATOM   1000 2HG  MET A  62      20.663  10.428  21.138  1.00  0.65           H  
ATOM   1001 1HE  MET A  62      17.308  13.299  22.290  1.00  0.65           H  
ATOM   1002 2HE  MET A  62      18.127  12.260  23.468  1.00  0.65           H  
ATOM   1003 3HE  MET A  62      19.037  13.499  22.614  1.00  0.65           H  
ATOM   1004  N   VAL A  63      20.136   7.622  24.995  1.00  0.65           N  
ATOM   1005  CA  VAL A  63      19.828   6.983  26.262  1.00  0.65           C  
ATOM   1006  C   VAL A  63      21.111   6.697  27.032  1.00  0.65           C  
ATOM   1007  O   VAL A  63      21.188   6.993  28.226  1.00  0.65           O  
ATOM   1008  CB  VAL A  63      18.984   5.711  26.076  1.00  0.65           C  
ATOM   1009  CG1 VAL A  63      18.914   4.979  27.355  1.00  0.65           C  
ATOM   1010  CG2 VAL A  63      17.576   6.105  25.680  1.00  0.65           C  
ATOM   1011  H   VAL A  63      19.857   7.187  24.115  1.00  0.65           H  
ATOM   1012  HA  VAL A  63      19.227   7.676  26.850  1.00  0.65           H  
ATOM   1013  HB  VAL A  63      19.434   5.067  25.319  1.00  0.65           H  
ATOM   1014 1HG1 VAL A  63      18.304   4.086  27.227  1.00  0.65           H  
ATOM   1015 2HG1 VAL A  63      19.921   4.696  27.651  1.00  0.65           H  
ATOM   1016 3HG1 VAL A  63      18.480   5.612  28.109  1.00  0.65           H  
ATOM   1017 1HG2 VAL A  63      16.967   5.218  25.575  1.00  0.65           H  
ATOM   1018 2HG2 VAL A  63      17.153   6.739  26.458  1.00  0.65           H  
ATOM   1019 3HG2 VAL A  63      17.604   6.645  24.739  1.00  0.65           H  
ATOM   1020  N   LYS A  64      22.145   6.191  26.358  1.00  0.64           N  
ATOM   1021  CA  LYS A  64      23.411   5.950  27.047  1.00  0.64           C  
ATOM   1022  C   LYS A  64      23.978   7.248  27.626  1.00  0.64           C  
ATOM   1023  O   LYS A  64      24.385   7.294  28.788  1.00  0.64           O  
ATOM   1024  CB  LYS A  64      24.448   5.355  26.092  1.00  0.64           C  
ATOM   1025  CG  LYS A  64      25.875   5.101  26.723  1.00  0.64           C  
ATOM   1026  CD  LYS A  64      25.870   3.974  27.760  1.00  0.64           C  
ATOM   1027  CE  LYS A  64      27.293   3.490  28.139  1.00  0.64           C  
ATOM   1028  NZ  LYS A  64      28.049   4.454  29.007  1.00  0.64           N  
ATOM   1029  H   LYS A  64      22.037   5.950  25.370  1.00  0.64           H  
ATOM   1030  HA  LYS A  64      23.235   5.249  27.864  1.00  0.64           H  
ATOM   1031 1HB  LYS A  64      24.075   4.399  25.710  1.00  0.64           H  
ATOM   1032 2HB  LYS A  64      24.575   6.015  25.240  1.00  0.64           H  
ATOM   1033 1HG  LYS A  64      26.576   4.847  25.931  1.00  0.64           H  
ATOM   1034 2HG  LYS A  64      26.221   6.016  27.211  1.00  0.64           H  
ATOM   1035 1HD  LYS A  64      25.357   4.312  28.662  1.00  0.64           H  
ATOM   1036 2HD  LYS A  64      25.338   3.131  27.355  1.00  0.64           H  
ATOM   1037 1HE  LYS A  64      27.207   2.540  28.664  1.00  0.64           H  
ATOM   1038 2HE  LYS A  64      27.856   3.333  27.221  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  64      28.952   4.092  29.221  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  64      28.168   5.381  28.592  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  64      27.554   4.631  29.887  1.00  0.64           H  
ATOM   1042  N   GLN A  65      23.941   8.333  26.845  1.00  0.64           N  
ATOM   1043  CA  GLN A  65      24.493   9.607  27.302  1.00  0.64           C  
ATOM   1044  C   GLN A  65      23.759  10.119  28.529  1.00  0.64           C  
ATOM   1045  O   GLN A  65      24.377  10.636  29.475  1.00  0.64           O  
ATOM   1046  CB  GLN A  65      24.365  10.663  26.201  1.00  0.64           C  
ATOM   1047  CG  GLN A  65      25.250  10.466  24.997  1.00  0.64           C  
ATOM   1048  CD  GLN A  65      24.917  11.462  23.890  1.00  0.64           C  
ATOM   1049  OE1 GLN A  65      23.839  12.080  23.875  1.00  0.64           O  
ATOM   1050  NE2 GLN A  65      25.842  11.623  22.952  1.00  0.64           N  
ATOM   1051  H   GLN A  65      23.570   8.255  25.897  1.00  0.64           H  
ATOM   1052  HA  GLN A  65      25.542   9.461  27.558  1.00  0.64           H  
ATOM   1053 1HB  GLN A  65      23.336  10.681  25.849  1.00  0.64           H  
ATOM   1054 2HB  GLN A  65      24.578  11.644  26.618  1.00  0.64           H  
ATOM   1055 1HG  GLN A  65      26.285  10.622  25.297  1.00  0.64           H  
ATOM   1056 2HG  GLN A  65      25.125   9.461  24.616  1.00  0.64           H  
ATOM   1057 1HE2 GLN A  65      25.687  12.260  22.196  1.00  0.64           H  
ATOM   1058 2HE2 GLN A  65      26.696  11.104  23.000  1.00  0.64           H  
ATOM   1059  N   ARG A  66      22.439   9.950  28.530  1.00  0.64           N  
ATOM   1060  CA  ARG A  66      21.630  10.426  29.630  1.00  0.64           C  
ATOM   1061  C   ARG A  66      21.855   9.532  30.851  1.00  0.64           C  
ATOM   1062  O   ARG A  66      21.957  10.032  31.965  1.00  0.64           O  
ATOM   1063  CB  ARG A  66      20.165  10.438  29.242  1.00  0.64           C  
ATOM   1064  CG  ARG A  66      19.730  11.346  28.044  1.00  0.64           C  
ATOM   1065  CD  ARG A  66      19.670  12.801  28.309  1.00  0.64           C  
ATOM   1066  NE  ARG A  66      20.974  13.437  28.285  1.00  0.64           N  
ATOM   1067  CZ  ARG A  66      21.698  13.704  27.164  1.00  0.64           C  
ATOM   1068  NH1 ARG A  66      21.239  13.351  25.977  1.00  0.64           N  
ATOM   1069  NH2 ARG A  66      22.868  14.319  27.256  1.00  0.64           N  
ATOM   1070  H   ARG A  66      21.985   9.521  27.721  1.00  0.64           H  
ATOM   1071  HA  ARG A  66      21.929  11.446  29.875  1.00  0.64           H  
ATOM   1072 1HB  ARG A  66      19.883   9.429  28.974  1.00  0.64           H  
ATOM   1073 2HB  ARG A  66      19.578  10.744  30.105  1.00  0.64           H  
ATOM   1074 1HG  ARG A  66      20.441  11.243  27.249  1.00  0.64           H  
ATOM   1075 2HG  ARG A  66      18.749  11.027  27.699  1.00  0.64           H  
ATOM   1076 1HD  ARG A  66      19.052  13.272  27.549  1.00  0.64           H  
ATOM   1077 2HD  ARG A  66      19.225  12.978  29.293  1.00  0.64           H  
ATOM   1078  HE  ARG A  66      21.337  13.731  29.199  1.00  0.64           H  
ATOM   1079 1HH1 ARG A  66      20.348  12.882  25.907  1.00  0.64           H  
ATOM   1080 2HH1 ARG A  66      21.782  13.547  25.143  1.00  0.64           H  
ATOM   1081 1HH2 ARG A  66      23.219  14.597  28.166  1.00  0.64           H  
ATOM   1082 2HH2 ARG A  66      23.404  14.513  26.423  1.00  0.64           H  
ATOM   1083  N   ARG A  67      21.986   8.210  30.655  1.00  0.64           N  
ATOM   1084  CA  ARG A  67      22.222   7.307  31.787  1.00  0.64           C  
ATOM   1085  C   ARG A  67      23.565   7.595  32.444  1.00  0.64           C  
ATOM   1086  O   ARG A  67      23.682   7.591  33.681  1.00  0.64           O  
ATOM   1087  CB  ARG A  67      22.157   5.846  31.350  1.00  0.64           C  
ATOM   1088  CG  ARG A  67      20.758   5.318  31.021  1.00  0.64           C  
ATOM   1089  CD  ARG A  67      20.789   3.931  30.510  1.00  0.64           C  
ATOM   1090  NE  ARG A  67      19.449   3.426  30.193  1.00  0.64           N  
ATOM   1091  CZ  ARG A  67      19.213   2.243  29.592  1.00  0.64           C  
ATOM   1092  NH1 ARG A  67      20.224   1.468  29.272  1.00  0.64           N  
ATOM   1093  NH2 ARG A  67      17.974   1.852  29.314  1.00  0.64           N  
ATOM   1094  H   ARG A  67      21.892   7.820  29.718  1.00  0.64           H  
ATOM   1095  HA  ARG A  67      21.448   7.468  32.531  1.00  0.64           H  
ATOM   1096 1HB  ARG A  67      22.767   5.719  30.453  1.00  0.64           H  
ATOM   1097 2HB  ARG A  67      22.585   5.214  32.126  1.00  0.64           H  
ATOM   1098 1HG  ARG A  67      20.173   5.305  31.934  1.00  0.64           H  
ATOM   1099 2HG  ARG A  67      20.275   5.956  30.286  1.00  0.64           H  
ATOM   1100 1HD  ARG A  67      21.391   3.899  29.597  1.00  0.64           H  
ATOM   1101 2HD  ARG A  67      21.234   3.276  31.256  1.00  0.64           H  
ATOM   1102  HE  ARG A  67      18.650   4.004  30.427  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  67      21.174   1.761  29.479  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  67      20.054   0.581  28.827  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  67      17.156   2.439  29.547  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  67      17.816   0.966  28.866  1.00  0.64           H  
ATOM   1107  N   ASP A  68      24.584   7.893  31.631  1.00  0.64           N  
ATOM   1108  CA  ASP A  68      25.880   8.221  32.202  1.00  0.64           C  
ATOM   1109  C   ASP A  68      25.772   9.528  32.974  1.00  0.64           C  
ATOM   1110  O   ASP A  68      26.288   9.643  34.089  1.00  0.64           O  
ATOM   1111  CB  ASP A  68      26.951   8.351  31.112  1.00  0.64           C  
ATOM   1112  CG  ASP A  68      27.375   7.018  30.474  1.00  0.64           C  
ATOM   1113  OD1 ASP A  68      27.057   5.962  30.990  1.00  0.64           O  
ATOM   1114  OD2 ASP A  68      28.044   7.031  29.446  1.00  0.64           O  
ATOM   1115  H   ASP A  68      24.459   7.868  30.617  1.00  0.64           H  
ATOM   1116  HA  ASP A  68      26.171   7.431  32.894  1.00  0.64           H  
ATOM   1117 1HB  ASP A  68      26.563   8.998  30.319  1.00  0.64           H  
ATOM   1118 2HB  ASP A  68      27.830   8.841  31.528  1.00  0.64           H  
ATOM   1119  N   SER A  69      25.028  10.490  32.415  1.00  0.64           N  
ATOM   1120  CA  SER A  69      24.849  11.783  33.052  1.00  0.64           C  
ATOM   1121  C   SER A  69      24.108  11.630  34.380  1.00  0.64           C  
ATOM   1122  O   SER A  69      24.512  12.230  35.377  1.00  0.64           O  
ATOM   1123  CB  SER A  69      24.112  12.714  32.118  1.00  0.64           C  
ATOM   1124  OG  SER A  69      24.876  12.964  30.957  1.00  0.64           O  
ATOM   1125  H   SER A  69      24.620  10.350  31.490  1.00  0.64           H  
ATOM   1126  HA  SER A  69      25.834  12.206  33.253  1.00  0.64           H  
ATOM   1127 1HB  SER A  69      23.154  12.284  31.844  1.00  0.64           H  
ATOM   1128 2HB  SER A  69      23.908  13.652  32.630  1.00  0.64           H  
ATOM   1129  HG  SER A  69      24.893  12.107  30.463  1.00  0.64           H  
ATOM   1130  N   VAL A  70      23.087  10.755  34.432  1.00  0.66           N  
ATOM   1131  CA  VAL A  70      22.364  10.529  35.682  1.00  0.66           C  
ATOM   1132  C   VAL A  70      23.315  10.014  36.735  1.00  0.66           C  
ATOM   1133  O   VAL A  70      23.355  10.540  37.845  1.00  0.66           O  
ATOM   1134  CB  VAL A  70      21.243   9.463  35.543  1.00  0.66           C  
ATOM   1135  CG1 VAL A  70      20.709   9.111  36.918  1.00  0.66           C  
ATOM   1136  CG2 VAL A  70      20.110   9.978  34.741  1.00  0.66           C  
ATOM   1137  H   VAL A  70      22.787  10.289  33.579  1.00  0.66           H  
ATOM   1138  HA  VAL A  70      21.930  11.472  36.014  1.00  0.66           H  
ATOM   1139  HB  VAL A  70      21.659   8.569  35.079  1.00  0.66           H  
ATOM   1140 1HG1 VAL A  70      19.936   8.358  36.822  1.00  0.66           H  
ATOM   1141 2HG1 VAL A  70      21.516   8.721  37.541  1.00  0.66           H  
ATOM   1142 3HG1 VAL A  70      20.292   9.999  37.384  1.00  0.66           H  
ATOM   1143 1HG2 VAL A  70      19.346   9.216  34.664  1.00  0.66           H  
ATOM   1144 2HG2 VAL A  70      19.706  10.843  35.242  1.00  0.66           H  
ATOM   1145 3HG2 VAL A  70      20.441  10.242  33.761  1.00  0.66           H  
ATOM   1146  N   THR A  71      24.133   9.026  36.369  1.00  0.76           N  
ATOM   1147  CA  THR A  71      25.066   8.449  37.320  1.00  0.76           C  
ATOM   1148  C   THR A  71      26.028   9.499  37.858  1.00  0.76           C  
ATOM   1149  O   THR A  71      26.269   9.575  39.068  1.00  0.76           O  
ATOM   1150  CB  THR A  71      25.876   7.311  36.673  1.00  0.76           C  
ATOM   1151  OG1 THR A  71      24.988   6.263  36.249  1.00  0.76           O  
ATOM   1152  CG2 THR A  71      26.883   6.764  37.671  1.00  0.76           C  
ATOM   1153  H   THR A  71      24.075   8.643  35.422  1.00  0.76           H  
ATOM   1154  HA  THR A  71      24.496   8.046  38.158  1.00  0.76           H  
ATOM   1155  HB  THR A  71      26.407   7.694  35.801  1.00  0.76           H  
ATOM   1156  HG1 THR A  71      24.441   6.592  35.508  1.00  0.76           H  
ATOM   1157 1HG2 THR A  71      27.456   5.964  37.206  1.00  0.76           H  
ATOM   1158 2HG2 THR A  71      27.557   7.565  37.978  1.00  0.76           H  
ATOM   1159 3HG2 THR A  71      26.356   6.377  38.543  1.00  0.76           H  
ATOM   1160  N   GLN A  72      26.573  10.321  36.963  1.00  1.02           N  
ATOM   1161  CA  GLN A  72      27.520  11.351  37.362  1.00  1.02           C  
ATOM   1162  C   GLN A  72      26.863  12.390  38.269  1.00  1.02           C  
ATOM   1163  O   GLN A  72      27.442  12.808  39.279  1.00  1.02           O  
ATOM   1164  CB  GLN A  72      28.073  12.023  36.107  1.00  1.02           C  
ATOM   1165  CG  GLN A  72      28.977  11.119  35.279  1.00  1.02           C  
ATOM   1166  CD  GLN A  72      29.351  11.729  33.943  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72      28.749  12.707  33.488  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72      30.354  11.146  33.294  1.00  1.02           N  
ATOM   1169  H   GLN A  72      26.340  10.208  35.974  1.00  1.02           H  
ATOM   1170  HA  GLN A  72      28.334  10.879  37.910  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72      27.240  12.335  35.473  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72      28.629  12.916  36.382  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72      29.894  10.943  35.839  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72      28.470  10.176  35.101  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72      30.648  11.497  32.405  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72      30.813  10.353  33.695  1.00  1.02           H  
ATOM   1177  N   TYR A  73      25.636  12.779  37.938  1.00  1.60           N  
ATOM   1178  CA  TYR A  73      24.930  13.748  38.747  1.00  1.60           C  
ATOM   1179  C   TYR A  73      24.631  13.190  40.124  1.00  1.60           C  
ATOM   1180  O   TYR A  73      24.799  13.884  41.132  1.00  1.60           O  
ATOM   1181  CB  TYR A  73      23.658  14.177  38.044  1.00  1.60           C  
ATOM   1182  CG  TYR A  73      23.905  15.075  36.874  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73      23.024  15.092  35.812  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73      25.027  15.883  36.858  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73      23.270  15.922  34.732  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73      25.269  16.707  35.784  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73      24.393  16.725  34.722  1.00  1.60           C  
ATOM   1188  OH  TYR A  73      24.633  17.541  33.639  1.00  1.60           O  
ATOM   1189  H   TYR A  73      25.195  12.415  37.095  1.00  1.60           H  
ATOM   1190  HA  TYR A  73      25.568  14.619  38.876  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73      23.127  13.291  37.687  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73      23.003  14.691  38.740  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73      22.140  14.454  35.827  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73      25.719  15.863  37.693  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73      22.584  15.945  33.890  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73      26.155  17.341  35.770  1.00  1.60           H  
ATOM   1197  HH  TYR A  73      23.909  17.456  33.010  1.00  1.60           H  
ATOM   1198  N   GLU A  74      24.225  11.918  40.192  1.00  2.72           N  
ATOM   1199  CA  GLU A  74      23.946  11.327  41.488  1.00  2.72           C  
ATOM   1200  C   GLU A  74      25.223  11.271  42.320  1.00  2.72           C  
ATOM   1201  O   GLU A  74      25.217  11.626  43.498  1.00  2.72           O  
ATOM   1202  CB  GLU A  74      23.338   9.926  41.332  1.00  2.72           C  
ATOM   1203  CG  GLU A  74      21.903   9.913  40.791  1.00  2.72           C  
ATOM   1204  CD  GLU A  74      21.342   8.524  40.565  1.00  2.72           C  
ATOM   1205  OE1 GLU A  74      22.066   7.564  40.688  1.00  2.72           O  
ATOM   1206  OE2 GLU A  74      20.169   8.436  40.280  1.00  2.72           O  
ATOM   1207  H   GLU A  74      24.088  11.373  39.340  1.00  2.72           H  
ATOM   1208  HA  GLU A  74      23.225  11.959  42.007  1.00  2.72           H  
ATOM   1209 1HB  GLU A  74      23.953   9.344  40.641  1.00  2.72           H  
ATOM   1210 2HB  GLU A  74      23.346   9.414  42.292  1.00  2.72           H  
ATOM   1211 1HG  GLU A  74      21.258  10.443  41.493  1.00  2.72           H  
ATOM   1212 2HG  GLU A  74      21.886  10.454  39.857  1.00  2.72           H  
ATOM   1213  N   ALA A  75      26.346  10.918  41.684  1.00  4.39           N  
ATOM   1214  CA  ALA A  75      27.633  10.842  42.370  1.00  4.39           C  
ATOM   1215  C   ALA A  75      28.024  12.199  42.951  1.00  4.39           C  
ATOM   1216  O   ALA A  75      28.593  12.285  44.041  1.00  4.39           O  
ATOM   1217  CB  ALA A  75      28.706  10.359  41.409  1.00  4.39           C  
ATOM   1218  H   ALA A  75      26.298  10.639  40.703  1.00  4.39           H  
ATOM   1219  HA  ALA A  75      27.538  10.134  43.190  1.00  4.39           H  
ATOM   1220 1HB  ALA A  75      29.656  10.282  41.932  1.00  4.39           H  
ATOM   1221 2HB  ALA A  75      28.423   9.384  41.013  1.00  4.39           H  
ATOM   1222 3HB  ALA A  75      28.799  11.066  40.589  1.00  4.39           H  
ATOM   1223  N   ALA A  76      27.688  13.262  42.222  1.00  5.92           N  
ATOM   1224  CA  ALA A  76      27.976  14.635  42.608  1.00  5.92           C  
ATOM   1225  C   ALA A  76      26.958  15.216  43.597  1.00  5.92           C  
ATOM   1226  O   ALA A  76      27.106  16.362  44.026  1.00  5.92           O  
ATOM   1227  CB  ALA A  76      28.010  15.511  41.366  1.00  5.92           C  
ATOM   1228  H   ALA A  76      27.247  13.104  41.314  1.00  5.92           H  
ATOM   1229  HA  ALA A  76      28.954  14.648  43.087  1.00  5.92           H  
ATOM   1230 1HB  ALA A  76      28.261  16.533  41.643  1.00  5.92           H  
ATOM   1231 2HB  ALA A  76      28.755  15.126  40.671  1.00  5.92           H  
ATOM   1232 3HB  ALA A  76      27.031  15.489  40.893  1.00  5.92           H  
ATOM   1233  N   GLY A  77      25.892  14.473  43.914  1.00  6.17           N  
ATOM   1234  CA  GLY A  77      24.841  14.971  44.796  1.00  6.17           C  
ATOM   1235  C   GLY A  77      23.824  15.864  44.070  1.00  6.17           C  
ATOM   1236  O   GLY A  77      22.917  16.435  44.684  1.00  6.17           O  
ATOM   1237  H   GLY A  77      25.807  13.518  43.567  1.00  6.17           H  
ATOM   1238 1HA  GLY A  77      24.323  14.118  45.237  1.00  6.17           H  
ATOM   1239 2HA  GLY A  77      25.294  15.524  45.616  1.00  6.17           H  
ATOM   1240  N   ARG A  78      23.946  15.980  42.751  1.00  4.91           N  
ATOM   1241  CA  ARG A  78      23.088  16.861  41.969  1.00  4.91           C  
ATOM   1242  C   ARG A  78      21.789  16.159  41.600  1.00  4.91           C  
ATOM   1243  O   ARG A  78      21.503  15.885  40.429  1.00  4.91           O  
ATOM   1244  CB  ARG A  78      23.838  17.308  40.730  1.00  4.91           C  
ATOM   1245  CG  ARG A  78      25.075  18.143  41.019  1.00  4.91           C  
ATOM   1246  CD  ARG A  78      25.863  18.427  39.790  1.00  4.91           C  
ATOM   1247  NE  ARG A  78      27.054  19.204  40.081  1.00  4.91           N  
ATOM   1248  CZ  ARG A  78      27.966  19.588  39.166  1.00  4.91           C  
ATOM   1249  NH1 ARG A  78      27.819  19.254  37.903  1.00  4.91           N  
ATOM   1250  NH2 ARG A  78      29.013  20.302  39.541  1.00  4.91           N  
ATOM   1251  H   ARG A  78      24.646  15.424  42.265  1.00  4.91           H  
ATOM   1252  HA  ARG A  78      22.855  17.741  42.569  1.00  4.91           H  
ATOM   1253 1HB  ARG A  78      24.160  16.436  40.171  1.00  4.91           H  
ATOM   1254 2HB  ARG A  78      23.177  17.887  40.087  1.00  4.91           H  
ATOM   1255 1HG  ARG A  78      24.773  19.093  41.457  1.00  4.91           H  
ATOM   1256 2HG  ARG A  78      25.714  17.609  41.725  1.00  4.91           H  
ATOM   1257 1HD  ARG A  78      26.174  17.488  39.340  1.00  4.91           H  
ATOM   1258 2HD  ARG A  78      25.261  18.985  39.086  1.00  4.91           H  
ATOM   1259  HE  ARG A  78      27.208  19.484  41.042  1.00  4.91           H  
ATOM   1260 1HH1 ARG A  78      27.023  18.705  37.615  1.00  4.91           H  
ATOM   1261 2HH1 ARG A  78      28.506  19.545  37.222  1.00  4.91           H  
ATOM   1262 1HH2 ARG A  78      29.128  20.560  40.512  1.00  4.91           H  
ATOM   1263 2HH2 ARG A  78      29.697  20.592  38.858  1.00  4.91           H  
ATOM   1264  N   GLN A  79      20.975  15.927  42.622  1.00  3.18           N  
ATOM   1265  CA  GLN A  79      19.730  15.181  42.477  1.00  3.18           C  
ATOM   1266  C   GLN A  79      18.757  15.864  41.525  1.00  3.18           C  
ATOM   1267  O   GLN A  79      18.080  15.197  40.750  1.00  3.18           O  
ATOM   1268  CB  GLN A  79      19.052  15.024  43.839  1.00  3.18           C  
ATOM   1269  CG  GLN A  79      17.830  14.094  43.867  1.00  3.18           C  
ATOM   1270  CD  GLN A  79      18.190  12.628  43.618  1.00  3.18           C  
ATOM   1271  OE1 GLN A  79      19.092  12.105  44.290  1.00  3.18           O  
ATOM   1272  NE2 GLN A  79      17.498  11.951  42.704  1.00  3.18           N  
ATOM   1273  H   GLN A  79      21.309  16.222  43.542  1.00  3.18           H  
ATOM   1274  HA  GLN A  79      19.966  14.194  42.081  1.00  3.18           H  
ATOM   1275 1HB  GLN A  79      19.779  14.651  44.562  1.00  3.18           H  
ATOM   1276 2HB  GLN A  79      18.721  16.003  44.187  1.00  3.18           H  
ATOM   1277 1HG  GLN A  79      17.348  14.169  44.839  1.00  3.18           H  
ATOM   1278 2HG  GLN A  79      17.131  14.407  43.079  1.00  3.18           H  
ATOM   1279 1HE2 GLN A  79      17.703  10.992  42.527  1.00  3.18           H  
ATOM   1280 2HE2 GLN A  79      16.736  12.389  42.158  1.00  3.18           H  
ATOM   1281  N   ASP A  80      18.713  17.198  41.530  1.00  1.88           N  
ATOM   1282  CA  ASP A  80      17.763  17.881  40.654  1.00  1.88           C  
ATOM   1283  C   ASP A  80      18.039  17.572  39.187  1.00  1.88           C  
ATOM   1284  O   ASP A  80      17.113  17.372  38.397  1.00  1.88           O  
ATOM   1285  CB  ASP A  80      17.833  19.398  40.844  1.00  1.88           C  
ATOM   1286  CG  ASP A  80      17.261  19.895  42.177  1.00  1.88           C  
ATOM   1287  OD1 ASP A  80      16.590  19.148  42.849  1.00  1.88           O  
ATOM   1288  OD2 ASP A  80      17.514  21.028  42.508  1.00  1.88           O  
ATOM   1289  H   ASP A  80      19.307  17.720  42.158  1.00  1.88           H  
ATOM   1290  HA  ASP A  80      16.757  17.533  40.896  1.00  1.88           H  
ATOM   1291 1HB  ASP A  80      18.871  19.721  40.769  1.00  1.88           H  
ATOM   1292 2HB  ASP A  80      17.289  19.883  40.033  1.00  1.88           H  
ATOM   1293  N   LEU A  81      19.317  17.511  38.822  1.00  1.17           N  
ATOM   1294  CA  LEU A  81      19.646  17.257  37.436  1.00  1.17           C  
ATOM   1295  C   LEU A  81      19.479  15.787  37.150  1.00  1.17           C  
ATOM   1296  O   LEU A  81      19.062  15.405  36.058  1.00  1.17           O  
ATOM   1297  CB  LEU A  81      21.062  17.699  37.122  1.00  1.17           C  
ATOM   1298  CG  LEU A  81      21.327  19.168  37.218  1.00  1.17           C  
ATOM   1299  CD1 LEU A  81      22.804  19.406  36.990  1.00  1.17           C  
ATOM   1300  CD2 LEU A  81      20.479  19.891  36.190  1.00  1.17           C  
ATOM   1301  H   LEU A  81      20.049  17.640  39.507  1.00  1.17           H  
ATOM   1302  HA  LEU A  81      18.958  17.814  36.803  1.00  1.17           H  
ATOM   1303 1HB  LEU A  81      21.747  17.183  37.797  1.00  1.17           H  
ATOM   1304 2HB  LEU A  81      21.284  17.403  36.108  1.00  1.17           H  
ATOM   1305  HG  LEU A  81      21.075  19.524  38.216  1.00  1.17           H  
ATOM   1306 1HD1 LEU A  81      23.022  20.470  37.066  1.00  1.17           H  
ATOM   1307 2HD1 LEU A  81      23.369  18.865  37.736  1.00  1.17           H  
ATOM   1308 3HD1 LEU A  81      23.079  19.051  36.000  1.00  1.17           H  
ATOM   1309 1HD2 LEU A  81      20.667  20.964  36.249  1.00  1.17           H  
ATOM   1310 2HD2 LEU A  81      20.735  19.531  35.192  1.00  1.17           H  
ATOM   1311 3HD2 LEU A  81      19.423  19.695  36.386  1.00  1.17           H  
ATOM   1312  N   ALA A  82      19.782  14.940  38.138  1.00  0.83           N  
ATOM   1313  CA  ALA A  82      19.626  13.515  37.920  1.00  0.83           C  
ATOM   1314  C   ALA A  82      18.175  13.207  37.596  1.00  0.83           C  
ATOM   1315  O   ALA A  82      17.889  12.481  36.647  1.00  0.83           O  
ATOM   1316  CB  ALA A  82      20.042  12.738  39.155  1.00  0.83           C  
ATOM   1317  H   ALA A  82      20.142  15.288  39.028  1.00  0.83           H  
ATOM   1318  HA  ALA A  82      20.244  13.222  37.072  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82      19.921  11.675  38.978  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82      21.085  12.952  39.390  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82      19.415  13.032  39.992  1.00  0.83           H  
ATOM   1322  N   ASP A  83      17.245  13.844  38.322  1.00  0.68           N  
ATOM   1323  CA  ASP A  83      15.828  13.602  38.088  1.00  0.68           C  
ATOM   1324  C   ASP A  83      15.420  14.046  36.687  1.00  0.68           C  
ATOM   1325  O   ASP A  83      14.668  13.346  35.998  1.00  0.68           O  
ATOM   1326  CB  ASP A  83      14.966  14.335  39.120  1.00  0.68           C  
ATOM   1327  CG  ASP A  83      15.038  13.745  40.555  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83      15.568  12.674  40.726  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83      14.523  14.365  41.456  1.00  0.68           O  
ATOM   1330  H   ASP A  83      17.535  14.458  39.083  1.00  0.68           H  
ATOM   1331  HA  ASP A  83      15.642  12.531  38.178  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83      15.293  15.380  39.168  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83      13.929  14.334  38.792  1.00  0.68           H  
ATOM   1334  N   VAL A  84      15.957  15.182  36.231  1.00  0.62           N  
ATOM   1335  CA  VAL A  84      15.633  15.643  34.891  1.00  0.62           C  
ATOM   1336  C   VAL A  84      16.153  14.677  33.848  1.00  0.62           C  
ATOM   1337  O   VAL A  84      15.419  14.302  32.933  1.00  0.62           O  
ATOM   1338  CB  VAL A  84      16.227  17.030  34.610  1.00  0.62           C  
ATOM   1339  CG1 VAL A  84      16.039  17.374  33.129  1.00  0.62           C  
ATOM   1340  CG2 VAL A  84      15.535  18.058  35.473  1.00  0.62           C  
ATOM   1341  H   VAL A  84      16.560  15.744  36.836  1.00  0.62           H  
ATOM   1342  HA  VAL A  84      14.549  15.706  34.802  1.00  0.62           H  
ATOM   1343  HB  VAL A  84      17.297  17.017  34.828  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  84      16.467  18.353  32.926  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  84      16.544  16.626  32.509  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  84      14.981  17.387  32.887  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  84      15.958  19.041  35.278  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  84      14.471  18.065  35.242  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  84      15.673  17.806  36.515  1.00  0.62           H  
ATOM   1350  N   GLU A  85      17.401  14.240  34.003  1.00  0.60           N  
ATOM   1351  CA  GLU A  85      17.984  13.324  33.037  1.00  0.60           C  
ATOM   1352  C   GLU A  85      17.215  11.998  33.034  1.00  0.60           C  
ATOM   1353  O   GLU A  85      16.985  11.423  31.970  1.00  0.60           O  
ATOM   1354  CB  GLU A  85      19.450  13.082  33.372  1.00  0.60           C  
ATOM   1355  CG  GLU A  85      20.437  14.239  33.181  1.00  0.60           C  
ATOM   1356  CD  GLU A  85      20.723  14.625  31.779  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85      21.049  13.750  31.021  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85      20.656  15.787  31.463  1.00  0.60           O  
ATOM   1359  H   GLU A  85      17.957  14.570  34.793  1.00  0.60           H  
ATOM   1360  HA  GLU A  85      17.913  13.772  32.045  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85      19.519  12.840  34.420  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85      19.820  12.237  32.796  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85      20.070  15.111  33.718  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85      21.364  13.925  33.643  1.00  0.60           H  
ATOM   1365  N   GLN A  86      16.762  11.533  34.209  1.00  0.59           N  
ATOM   1366  CA  GLN A  86      15.995  10.291  34.273  1.00  0.59           C  
ATOM   1367  C   GLN A  86      14.688  10.445  33.505  1.00  0.59           C  
ATOM   1368  O   GLN A  86      14.240   9.522  32.807  1.00  0.59           O  
ATOM   1369  CB  GLN A  86      15.723   9.888  35.727  1.00  0.59           C  
ATOM   1370  CG  GLN A  86      16.944   9.404  36.498  1.00  0.59           C  
ATOM   1371  CD  GLN A  86      16.644   9.186  37.959  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86      15.612   9.640  38.461  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86      17.537   8.498  38.662  1.00  0.59           N  
ATOM   1374  H   GLN A  86      16.988  12.029  35.071  1.00  0.59           H  
ATOM   1375  HA  GLN A  86      16.568   9.506  33.807  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86      15.319  10.748  36.262  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86      14.970   9.104  35.753  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86      17.273   8.458  36.074  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86      17.727  10.127  36.422  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86      17.400   8.340  39.642  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86      18.373   8.151  38.232  1.00  0.59           H  
ATOM   1382  N   ALA A  87      14.059  11.615  33.626  1.00  0.58           N  
ATOM   1383  CA  ALA A  87      12.838  11.872  32.885  1.00  0.58           C  
ATOM   1384  C   ALA A  87      13.114  11.841  31.383  1.00  0.58           C  
ATOM   1385  O   ALA A  87      12.326  11.276  30.617  1.00  0.58           O  
ATOM   1386  CB  ALA A  87      12.258  13.199  33.292  1.00  0.58           C  
ATOM   1387  H   ALA A  87      14.432  12.335  34.250  1.00  0.58           H  
ATOM   1388  HA  ALA A  87      12.124  11.083  33.116  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87      11.337  13.386  32.748  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87      12.060  13.199  34.363  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87      12.978  13.948  33.064  1.00  0.58           H  
ATOM   1392  N   GLU A  88      14.264  12.395  30.961  1.00  0.58           N  
ATOM   1393  CA  GLU A  88      14.603  12.399  29.538  1.00  0.58           C  
ATOM   1394  C   GLU A  88      14.809  10.967  29.049  1.00  0.58           C  
ATOM   1395  O   GLU A  88      14.369  10.609  27.954  1.00  0.58           O  
ATOM   1396  CB  GLU A  88      15.853  13.248  29.245  1.00  0.58           C  
ATOM   1397  CG  GLU A  88      15.645  14.776  29.479  1.00  0.58           C  
ATOM   1398  CD  GLU A  88      16.784  15.655  29.000  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88      17.750  15.138  28.506  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88      16.667  16.856  29.112  1.00  0.58           O  
ATOM   1401  H   GLU A  88      14.875  12.859  31.636  1.00  0.58           H  
ATOM   1402  HA  GLU A  88      13.768  12.829  28.985  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88      16.676  12.918  29.874  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88      16.153  13.105  28.206  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88      14.732  15.097  29.010  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88      15.522  14.933  30.542  1.00  0.58           H  
ATOM   1407  N   ILE A  89      15.404  10.118  29.898  1.00  0.58           N  
ATOM   1408  CA  ILE A  89      15.607   8.719  29.540  1.00  0.58           C  
ATOM   1409  C   ILE A  89      14.272   8.062  29.323  1.00  0.58           C  
ATOM   1410  O   ILE A  89      14.083   7.369  28.327  1.00  0.58           O  
ATOM   1411  CB  ILE A  89      16.363   7.933  30.620  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89      17.760   8.413  30.694  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89      16.309   6.455  30.300  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89      18.496   7.947  31.896  1.00  0.58           C  
ATOM   1415  H   ILE A  89      15.759  10.476  30.786  1.00  0.58           H  
ATOM   1416  HA  ILE A  89      16.174   8.671  28.613  1.00  0.58           H  
ATOM   1417  HB  ILE A  89      15.908   8.107  31.588  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89      18.290   8.063  29.812  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89      17.748   9.489  30.691  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89      16.841   5.891  31.062  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89      15.269   6.128  30.273  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89      16.757   6.277  29.340  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89      19.485   8.344  31.875  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89      18.005   8.287  32.780  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89      18.520   6.875  31.900  1.00  0.58           H  
ATOM   1426  N   THR A  90      13.327   8.307  30.231  1.00  0.58           N  
ATOM   1427  CA  THR A  90      12.013   7.705  30.096  1.00  0.58           C  
ATOM   1428  C   THR A  90      11.386   8.091  28.764  1.00  0.58           C  
ATOM   1429  O   THR A  90      10.897   7.228  28.032  1.00  0.58           O  
ATOM   1430  CB  THR A  90      11.077   8.141  31.239  1.00  0.58           C  
ATOM   1431  OG1 THR A  90      11.614   7.704  32.500  1.00  0.58           O  
ATOM   1432  CG2 THR A  90       9.692   7.548  31.026  1.00  0.58           C  
ATOM   1433  H   THR A  90      13.544   8.891  31.041  1.00  0.58           H  
ATOM   1434  HA  THR A  90      12.124   6.620  30.123  1.00  0.58           H  
ATOM   1435  HB  THR A  90      11.000   9.224  31.250  1.00  0.58           H  
ATOM   1436  HG1 THR A  90      12.496   8.105  32.627  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90       9.033   7.864  31.832  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90       9.288   7.895  30.069  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90       9.759   6.461  31.017  1.00  0.58           H  
ATOM   1440  N   VAL A  91      11.448   9.377  28.420  1.00  0.59           N  
ATOM   1441  CA  VAL A  91      10.858   9.830  27.170  1.00  0.59           C  
ATOM   1442  C   VAL A  91      11.537   9.161  25.976  1.00  0.59           C  
ATOM   1443  O   VAL A  91      10.872   8.732  25.038  1.00  0.59           O  
ATOM   1444  CB  VAL A  91      10.935  11.361  27.057  1.00  0.59           C  
ATOM   1445  CG1 VAL A  91      10.500  11.819  25.645  1.00  0.59           C  
ATOM   1446  CG2 VAL A  91      10.039  11.989  28.109  1.00  0.59           C  
ATOM   1447  H   VAL A  91      11.879  10.048  29.061  1.00  0.59           H  
ATOM   1448  HA  VAL A  91       9.804   9.545  27.168  1.00  0.59           H  
ATOM   1449  HB  VAL A  91      11.957  11.677  27.233  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  91      10.558  12.901  25.575  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  91      11.160  11.372  24.902  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  91       9.476  11.501  25.459  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  91      10.109  13.072  28.044  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  91       9.009  11.675  27.944  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  91      10.363  11.666  29.096  1.00  0.59           H  
ATOM   1456  N   LEU A  92      12.862   9.054  25.992  1.00  0.61           N  
ATOM   1457  CA  LEU A  92      13.546   8.384  24.893  1.00  0.61           C  
ATOM   1458  C   LEU A  92      13.155   6.897  24.813  1.00  0.61           C  
ATOM   1459  O   LEU A  92      12.872   6.370  23.725  1.00  0.61           O  
ATOM   1460  CB  LEU A  92      15.053   8.506  25.100  1.00  0.61           C  
ATOM   1461  CG  LEU A  92      15.630   9.895  24.946  1.00  0.61           C  
ATOM   1462  CD1 LEU A  92      17.069   9.885  25.413  1.00  0.61           C  
ATOM   1463  CD2 LEU A  92      15.529  10.320  23.490  1.00  0.61           C  
ATOM   1464  H   LEU A  92      13.396   9.440  26.772  1.00  0.61           H  
ATOM   1465  HA  LEU A  92      13.268   8.873  23.963  1.00  0.61           H  
ATOM   1466 1HB  LEU A  92      15.283   8.165  26.106  1.00  0.61           H  
ATOM   1467 2HB  LEU A  92      15.551   7.855  24.386  1.00  0.61           H  
ATOM   1468  HG  LEU A  92      15.078  10.583  25.567  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  92      17.489  10.879  25.321  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  92      17.104   9.572  26.454  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  92      17.633   9.188  24.806  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  92      15.930  11.316  23.374  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  92      16.099   9.623  22.875  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  92      14.484  10.316  23.180  1.00  0.61           H  
ATOM   1475  N   GLU A  93      13.045   6.236  25.971  1.00  0.63           N  
ATOM   1476  CA  GLU A  93      12.680   4.824  26.011  1.00  0.63           C  
ATOM   1477  C   GLU A  93      11.293   4.597  25.419  1.00  0.63           C  
ATOM   1478  O   GLU A  93      11.052   3.561  24.813  1.00  0.63           O  
ATOM   1479  CB  GLU A  93      12.775   4.235  27.429  1.00  0.63           C  
ATOM   1480  CG  GLU A  93      14.224   4.031  27.965  1.00  0.63           C  
ATOM   1481  CD  GLU A  93      14.255   3.483  29.394  1.00  0.63           C  
ATOM   1482  OE1 GLU A  93      13.211   3.397  29.995  1.00  0.63           O  
ATOM   1483  OE2 GLU A  93      15.321   3.133  29.874  1.00  0.63           O  
ATOM   1484  H   GLU A  93      13.261   6.714  26.843  1.00  0.63           H  
ATOM   1485  HA  GLU A  93      13.394   4.279  25.395  1.00  0.63           H  
ATOM   1486 1HB  GLU A  93      12.259   4.898  28.124  1.00  0.63           H  
ATOM   1487 2HB  GLU A  93      12.267   3.273  27.457  1.00  0.63           H  
ATOM   1488 1HG  GLU A  93      14.742   3.332  27.309  1.00  0.63           H  
ATOM   1489 2HG  GLU A  93      14.758   4.976  27.924  1.00  0.63           H  
ATOM   1490  N   GLU A  94      10.384   5.564  25.567  1.00  0.65           N  
ATOM   1491  CA  GLU A  94       9.039   5.449  24.995  1.00  0.65           C  
ATOM   1492  C   GLU A  94       9.037   5.365  23.453  1.00  0.65           C  
ATOM   1493  O   GLU A  94       8.071   4.871  22.866  1.00  0.65           O  
ATOM   1494  CB  GLU A  94       8.145   6.607  25.453  1.00  0.65           C  
ATOM   1495  CG  GLU A  94       7.738   6.564  26.935  1.00  0.65           C  
ATOM   1496  CD  GLU A  94       6.956   7.777  27.348  1.00  0.65           C  
ATOM   1497  OE1 GLU A  94       6.809   8.654  26.527  1.00  0.65           O  
ATOM   1498  OE2 GLU A  94       6.501   7.836  28.466  1.00  0.65           O  
ATOM   1499  H   GLU A  94      10.628   6.385  26.124  1.00  0.65           H  
ATOM   1500  HA  GLU A  94       8.601   4.526  25.372  1.00  0.65           H  
ATOM   1501 1HB  GLU A  94       8.659   7.549  25.279  1.00  0.65           H  
ATOM   1502 2HB  GLU A  94       7.237   6.621  24.854  1.00  0.65           H  
ATOM   1503 1HG  GLU A  94       7.129   5.678  27.105  1.00  0.65           H  
ATOM   1504 2HG  GLU A  94       8.622   6.477  27.548  1.00  0.65           H  
ATOM   1505  N   PHE A  95      10.076   5.896  22.795  1.00  0.67           N  
ATOM   1506  CA  PHE A  95      10.180   5.847  21.333  1.00  0.67           C  
ATOM   1507  C   PHE A  95      10.848   4.556  20.882  1.00  0.67           C  
ATOM   1508  O   PHE A  95      10.532   3.999  19.828  1.00  0.67           O  
ATOM   1509  CB  PHE A  95      10.942   7.056  20.809  1.00  0.67           C  
ATOM   1510  CG  PHE A  95      10.151   8.284  20.913  1.00  0.67           C  
ATOM   1511  CD1 PHE A  95      10.351   9.165  21.949  1.00  0.67           C  
ATOM   1512  CD2 PHE A  95       9.179   8.559  19.967  1.00  0.67           C  
ATOM   1513  CE1 PHE A  95       9.588  10.302  22.060  1.00  0.67           C  
ATOM   1514  CE2 PHE A  95       8.419   9.689  20.063  1.00  0.67           C  
ATOM   1515  CZ  PHE A  95       8.619  10.567  21.121  1.00  0.67           C  
ATOM   1516  H   PHE A  95      10.856   6.286  23.321  1.00  0.67           H  
ATOM   1517  HA  PHE A  95       9.173   5.870  20.916  1.00  0.67           H  
ATOM   1518 1HB  PHE A  95      11.857   7.187  21.391  1.00  0.67           H  
ATOM   1519 2HB  PHE A  95      11.224   6.906  19.780  1.00  0.67           H  
ATOM   1520  HD1 PHE A  95      11.118   8.942  22.685  1.00  0.67           H  
ATOM   1521  HD2 PHE A  95       9.020   7.863  19.140  1.00  0.67           H  
ATOM   1522  HE1 PHE A  95       9.750  10.987  22.888  1.00  0.67           H  
ATOM   1523  HE2 PHE A  95       7.660   9.895  19.307  1.00  0.67           H  
ATOM   1524  HZ  PHE A  95       8.021  11.460  21.204  1.00  0.67           H  
ATOM   1525  N   MET A  96      11.777   4.085  21.695  1.00  0.69           N  
ATOM   1526  CA  MET A  96      12.512   2.871  21.394  1.00  0.69           C  
ATOM   1527  C   MET A  96      11.609   1.629  21.626  1.00  0.69           C  
ATOM   1528  O   MET A  96      10.715   1.669  22.467  1.00  0.69           O  
ATOM   1529  CB  MET A  96      13.763   2.839  22.274  1.00  0.69           C  
ATOM   1530  CG  MET A  96      14.802   3.907  21.916  1.00  0.69           C  
ATOM   1531  SD  MET A  96      16.177   3.966  23.080  1.00  0.69           S  
ATOM   1532  CE  MET A  96      16.955   2.379  22.852  1.00  0.69           C  
ATOM   1533  H   MET A  96      11.995   4.611  22.544  1.00  0.69           H  
ATOM   1534  HA  MET A  96      12.826   2.934  20.363  1.00  0.69           H  
ATOM   1535 1HB  MET A  96      13.471   2.985  23.313  1.00  0.69           H  
ATOM   1536 2HB  MET A  96      14.233   1.861  22.205  1.00  0.69           H  
ATOM   1537 1HG  MET A  96      15.199   3.714  20.920  1.00  0.69           H  
ATOM   1538 2HG  MET A  96      14.318   4.887  21.909  1.00  0.69           H  
ATOM   1539 1HE  MET A  96      17.818   2.290  23.513  1.00  0.69           H  
ATOM   1540 2HE  MET A  96      16.239   1.584  23.077  1.00  0.69           H  
ATOM   1541 3HE  MET A  96      17.276   2.286  21.830  1.00  0.69           H  
ATOM   1542  N   PRO A  97      11.780   0.532  20.874  1.00  0.69           N  
ATOM   1543  CA  PRO A  97      11.144  -0.758  21.098  1.00  0.69           C  
ATOM   1544  C   PRO A  97      11.450  -1.292  22.491  1.00  0.69           C  
ATOM   1545  O   PRO A  97      12.529  -1.049  23.025  1.00  0.69           O  
ATOM   1546  CB  PRO A  97      11.781  -1.624  20.017  1.00  0.69           C  
ATOM   1547  CG  PRO A  97      12.158  -0.658  18.921  1.00  0.69           C  
ATOM   1548  CD  PRO A  97      12.541   0.613  19.628  1.00  0.69           C  
ATOM   1549  HA  PRO A  97      10.059  -0.658  20.947  1.00  0.69           H  
ATOM   1550 1HB  PRO A  97      12.656  -2.106  20.435  1.00  0.69           H  
ATOM   1551 2HB  PRO A  97      11.090  -2.416  19.699  1.00  0.69           H  
ATOM   1552 1HG  PRO A  97      12.993  -1.072  18.327  1.00  0.69           H  
ATOM   1553 2HG  PRO A  97      11.315  -0.516  18.230  1.00  0.69           H  
ATOM   1554 1HD  PRO A  97      13.608   0.671  19.816  1.00  0.69           H  
ATOM   1555 2HD  PRO A  97      12.166   1.436  19.009  1.00  0.69           H  
ATOM   1556  N   GLN A  98      10.512  -2.041  23.073  1.00  0.69           N  
ATOM   1557  CA  GLN A  98      10.717  -2.600  24.410  1.00  0.69           C  
ATOM   1558  C   GLN A  98      12.095  -3.245  24.573  1.00  0.69           C  
ATOM   1559  O   GLN A  98      12.419  -4.178  23.833  1.00  0.69           O  
ATOM   1560  CB  GLN A  98       9.657  -3.663  24.702  1.00  0.69           C  
ATOM   1561  CG  GLN A  98       9.890  -4.465  25.986  1.00  0.69           C  
ATOM   1562  CD  GLN A  98       9.770  -3.685  27.273  1.00  0.69           C  
ATOM   1563  OE1 GLN A  98       8.759  -3.028  27.555  1.00  0.69           O  
ATOM   1564  NE2 GLN A  98      10.823  -3.770  28.083  1.00  0.69           N  
ATOM   1565  H   GLN A  98       9.641  -2.213  22.590  1.00  0.69           H  
ATOM   1566  HA  GLN A  98      10.563  -1.804  25.124  1.00  0.69           H  
ATOM   1567 1HB  GLN A  98       8.679  -3.189  24.778  1.00  0.69           H  
ATOM   1568 2HB  GLN A  98       9.615  -4.369  23.874  1.00  0.69           H  
ATOM   1569 1HG  GLN A  98       9.167  -5.276  26.021  1.00  0.69           H  
ATOM   1570 2HG  GLN A  98      10.901  -4.878  25.948  1.00  0.69           H  
ATOM   1571 1HE2 GLN A  98      10.827  -3.292  28.959  1.00  0.69           H  
ATOM   1572 2HE2 GLN A  98      11.645  -4.318  27.789  1.00  0.69           H  
ATOM   1573  N   PRO A  99      12.936  -2.750  25.506  1.00  0.68           N  
ATOM   1574  CA  PRO A  99      14.238  -3.281  25.821  1.00  0.68           C  
ATOM   1575  C   PRO A  99      14.250  -4.720  26.301  1.00  0.68           C  
ATOM   1576  O   PRO A  99      13.344  -5.174  27.017  1.00  0.68           O  
ATOM   1577  CB  PRO A  99      14.750  -2.347  26.921  1.00  0.68           C  
ATOM   1578  CG  PRO A  99      14.006  -1.047  26.697  1.00  0.68           C  
ATOM   1579  CD  PRO A  99      12.644  -1.453  26.193  1.00  0.68           C  
ATOM   1580  HA  PRO A  99      14.845  -3.176  24.928  1.00  0.68           H  
ATOM   1581 1HB  PRO A  99      14.561  -2.796  27.908  1.00  0.68           H  
ATOM   1582 2HB  PRO A  99      15.841  -2.238  26.829  1.00  0.68           H  
ATOM   1583 1HG  PRO A  99      13.962  -0.457  27.628  1.00  0.68           H  
ATOM   1584 2HG  PRO A  99      14.547  -0.432  25.957  1.00  0.68           H  
ATOM   1585 1HD  PRO A  99      11.944  -1.569  27.020  1.00  0.68           H  
ATOM   1586 2HD  PRO A  99      12.334  -0.673  25.478  1.00  0.68           H  
ATOM   1587  N   LEU A 100      15.340  -5.383  25.950  1.00  0.67           N  
ATOM   1588  CA  LEU A 100      15.702  -6.740  26.336  1.00  0.67           C  
ATOM   1589  C   LEU A 100      16.329  -6.751  27.718  1.00  0.67           C  
ATOM   1590  O   LEU A 100      17.014  -5.798  28.102  1.00  0.67           O  
ATOM   1591  CB  LEU A 100      16.748  -7.266  25.358  1.00  0.67           C  
ATOM   1592  CG  LEU A 100      16.332  -7.389  23.921  1.00  0.67           C  
ATOM   1593  CD1 LEU A 100      17.538  -7.705  23.088  1.00  0.67           C  
ATOM   1594  CD2 LEU A 100      15.309  -8.490  23.794  1.00  0.67           C  
ATOM   1595  H   LEU A 100      15.980  -4.894  25.330  1.00  0.67           H  
ATOM   1596  HA  LEU A 100      14.812  -7.372  26.336  1.00  0.67           H  
ATOM   1597 1HB  LEU A 100      17.590  -6.580  25.381  1.00  0.67           H  
ATOM   1598 2HB  LEU A 100      17.090  -8.244  25.703  1.00  0.67           H  
ATOM   1599  HG  LEU A 100      15.914  -6.468  23.590  1.00  0.67           H  
ATOM   1600 1HD1 LEU A 100      17.249  -7.800  22.038  1.00  0.67           H  
ATOM   1601 2HD1 LEU A 100      18.267  -6.905  23.188  1.00  0.67           H  
ATOM   1602 3HD1 LEU A 100      17.963  -8.634  23.445  1.00  0.67           H  
ATOM   1603 1HD2 LEU A 100      15.006  -8.584  22.752  1.00  0.67           H  
ATOM   1604 2HD2 LEU A 100      15.743  -9.429  24.135  1.00  0.67           H  
ATOM   1605 3HD2 LEU A 100      14.439  -8.249  24.409  1.00  0.67           H  
ATOM   1606  N   THR A 101      16.150  -7.838  28.450  1.00  0.67           N  
ATOM   1607  CA  THR A 101      16.827  -7.975  29.726  1.00  0.67           C  
ATOM   1608  C   THR A 101      18.260  -8.389  29.481  1.00  0.67           C  
ATOM   1609  O   THR A 101      18.587  -8.851  28.389  1.00  0.67           O  
ATOM   1610  CB  THR A 101      16.141  -9.040  30.579  1.00  0.67           C  
ATOM   1611  OG1 THR A 101      16.209 -10.296  29.871  1.00  0.67           O  
ATOM   1612  CG2 THR A 101      14.687  -8.673  30.825  1.00  0.67           C  
ATOM   1613  H   THR A 101      15.553  -8.601  28.110  1.00  0.67           H  
ATOM   1614  HA  THR A 101      16.816  -7.017  30.246  1.00  0.67           H  
ATOM   1615  HB  THR A 101      16.661  -9.137  31.529  1.00  0.67           H  
ATOM   1616  HG1 THR A 101      15.587 -10.239  29.093  1.00  0.67           H  
ATOM   1617 1HG2 THR A 101      14.209  -9.449  31.423  1.00  0.67           H  
ATOM   1618 2HG2 THR A 101      14.635  -7.722  31.353  1.00  0.67           H  
ATOM   1619 3HG2 THR A 101      14.171  -8.585  29.866  1.00  0.67           H  
ATOM   1620  N   GLU A 102      19.117  -8.283  30.492  1.00  0.67           N  
ATOM   1621  CA  GLU A 102      20.499  -8.698  30.287  1.00  0.67           C  
ATOM   1622  C   GLU A 102      20.602 -10.156  29.876  1.00  0.67           C  
ATOM   1623  O   GLU A 102      21.414 -10.503  29.019  1.00  0.67           O  
ATOM   1624  CB  GLU A 102      21.346  -8.451  31.530  1.00  0.67           C  
ATOM   1625  CG  GLU A 102      22.823  -8.819  31.337  1.00  0.67           C  
ATOM   1626  CD  GLU A 102      23.701  -8.431  32.500  1.00  0.67           C  
ATOM   1627  OE1 GLU A 102      23.448  -7.395  33.094  1.00  0.67           O  
ATOM   1628  OE2 GLU A 102      24.626  -9.148  32.788  1.00  0.67           O  
ATOM   1629  H   GLU A 102      18.817  -7.905  31.379  1.00  0.67           H  
ATOM   1630  HA  GLU A 102      20.912  -8.098  29.475  1.00  0.67           H  
ATOM   1631 1HB  GLU A 102      21.284  -7.404  31.813  1.00  0.67           H  
ATOM   1632 2HB  GLU A 102      20.957  -9.042  32.359  1.00  0.67           H  
ATOM   1633 1HG  GLU A 102      22.893  -9.897  31.190  1.00  0.67           H  
ATOM   1634 2HG  GLU A 102      23.190  -8.338  30.432  1.00  0.67           H  
ATOM   1635  N   GLU A 103      19.781 -11.017  30.483  1.00  0.67           N  
ATOM   1636  CA  GLU A 103      19.831 -12.428  30.143  1.00  0.67           C  
ATOM   1637  C   GLU A 103      19.429 -12.649  28.689  1.00  0.67           C  
ATOM   1638  O   GLU A 103      20.063 -13.439  27.984  1.00  0.67           O  
ATOM   1639  CB  GLU A 103      18.927 -13.238  31.074  1.00  0.67           C  
ATOM   1640  CG  GLU A 103      19.430 -13.321  32.518  1.00  0.67           C  
ATOM   1641  CD  GLU A 103      18.501 -14.084  33.441  1.00  0.67           C  
ATOM   1642  OE1 GLU A 103      17.431 -14.449  33.015  1.00  0.67           O  
ATOM   1643  OE2 GLU A 103      18.870 -14.299  34.572  1.00  0.67           O  
ATOM   1644  H   GLU A 103      19.126 -10.682  31.172  1.00  0.67           H  
ATOM   1645  HA  GLU A 103      20.857 -12.776  30.269  1.00  0.67           H  
ATOM   1646 1HB  GLU A 103      17.931 -12.790  31.087  1.00  0.67           H  
ATOM   1647 2HB  GLU A 103      18.824 -14.253  30.690  1.00  0.67           H  
ATOM   1648 1HG  GLU A 103      20.405 -13.807  32.520  1.00  0.67           H  
ATOM   1649 2HG  GLU A 103      19.561 -12.307  32.897  1.00  0.67           H  
ATOM   1650  N   GLU A 104      18.409 -11.919  28.215  1.00  0.67           N  
ATOM   1651  CA  GLU A 104      18.009 -12.058  26.816  1.00  0.67           C  
ATOM   1652  C   GLU A 104      19.103 -11.558  25.881  1.00  0.67           C  
ATOM   1653  O   GLU A 104      19.384 -12.186  24.856  1.00  0.67           O  
ATOM   1654  CB  GLU A 104      16.697 -11.329  26.569  1.00  0.67           C  
ATOM   1655  CG  GLU A 104      15.488 -12.009  27.197  1.00  0.67           C  
ATOM   1656  CD  GLU A 104      14.284 -11.140  27.222  1.00  0.67           C  
ATOM   1657  OE1 GLU A 104      14.437 -10.002  27.618  1.00  0.67           O  
ATOM   1658  OE2 GLU A 104      13.221 -11.581  26.853  1.00  0.67           O  
ATOM   1659  H   GLU A 104      17.892 -11.280  28.828  1.00  0.67           H  
ATOM   1660  HA  GLU A 104      17.850 -13.116  26.611  1.00  0.67           H  
ATOM   1661 1HB  GLU A 104      16.766 -10.319  26.967  1.00  0.67           H  
ATOM   1662 2HB  GLU A 104      16.526 -11.250  25.498  1.00  0.67           H  
ATOM   1663 1HG  GLU A 104      15.260 -12.909  26.629  1.00  0.67           H  
ATOM   1664 2HG  GLU A 104      15.742 -12.311  28.213  1.00  0.67           H  
ATOM   1665  N   VAL A 105      19.771 -10.465  26.255  1.00  0.66           N  
ATOM   1666  CA  VAL A 105      20.845  -9.964  25.416  1.00  0.66           C  
ATOM   1667  C   VAL A 105      21.966 -10.979  25.369  1.00  0.66           C  
ATOM   1668  O   VAL A 105      22.492 -11.278  24.296  1.00  0.66           O  
ATOM   1669  CB  VAL A 105      21.409  -8.630  25.926  1.00  0.66           C  
ATOM   1670  CG1 VAL A 105      22.638  -8.287  25.134  1.00  0.66           C  
ATOM   1671  CG2 VAL A 105      20.374  -7.533  25.761  1.00  0.66           C  
ATOM   1672  H   VAL A 105      19.504  -9.971  27.108  1.00  0.66           H  
ATOM   1673  HA  VAL A 105      20.458  -9.815  24.409  1.00  0.66           H  
ATOM   1674  HB  VAL A 105      21.689  -8.731  26.977  1.00  0.66           H  
ATOM   1675 1HG1 VAL A 105      23.044  -7.356  25.501  1.00  0.66           H  
ATOM   1676 2HG1 VAL A 105      23.369  -9.075  25.260  1.00  0.66           H  
ATOM   1677 3HG1 VAL A 105      22.383  -8.191  24.079  1.00  0.66           H  
ATOM   1678 1HG2 VAL A 105      20.779  -6.590  26.120  1.00  0.66           H  
ATOM   1679 2HG2 VAL A 105      20.110  -7.438  24.712  1.00  0.66           H  
ATOM   1680 3HG2 VAL A 105      19.493  -7.788  26.338  1.00  0.66           H  
ATOM   1681  N   ALA A 106      22.337 -11.522  26.529  1.00  0.65           N  
ATOM   1682  CA  ALA A 106      23.402 -12.501  26.572  1.00  0.65           C  
ATOM   1683  C   ALA A 106      23.056 -13.712  25.720  1.00  0.65           C  
ATOM   1684  O   ALA A 106      23.912 -14.219  24.992  1.00  0.65           O  
ATOM   1685  CB  ALA A 106      23.651 -12.934  28.003  1.00  0.65           C  
ATOM   1686  H   ALA A 106      21.879 -11.240  27.395  1.00  0.65           H  
ATOM   1687  HA  ALA A 106      24.302 -12.045  26.171  1.00  0.65           H  
ATOM   1688 1HB  ALA A 106      24.462 -13.655  28.031  1.00  0.65           H  
ATOM   1689 2HB  ALA A 106      23.911 -12.059  28.605  1.00  0.65           H  
ATOM   1690 3HB  ALA A 106      22.743 -13.388  28.402  1.00  0.65           H  
ATOM   1691  N   ALA A 107      21.791 -14.156  25.771  1.00  0.63           N  
ATOM   1692  CA  ALA A 107      21.363 -15.297  24.976  1.00  0.63           C  
ATOM   1693  C   ALA A 107      21.502 -15.004  23.489  1.00  0.63           C  
ATOM   1694  O   ALA A 107      21.973 -15.853  22.722  1.00  0.63           O  
ATOM   1695  CB  ALA A 107      19.924 -15.652  25.302  1.00  0.63           C  
ATOM   1696  H   ALA A 107      21.122 -13.715  26.403  1.00  0.63           H  
ATOM   1697  HA  ALA A 107      22.009 -16.141  25.219  1.00  0.63           H  
ATOM   1698 1HB  ALA A 107      19.619 -16.518  24.721  1.00  0.63           H  
ATOM   1699 2HB  ALA A 107      19.840 -15.874  26.366  1.00  0.63           H  
ATOM   1700 3HB  ALA A 107      19.282 -14.806  25.059  1.00  0.63           H  
ATOM   1701  N   LEU A 108      21.141 -13.782  23.078  1.00  0.61           N  
ATOM   1702  CA  LEU A 108      21.272 -13.416  21.678  1.00  0.61           C  
ATOM   1703  C   LEU A 108      22.727 -13.401  21.264  1.00  0.61           C  
ATOM   1704  O   LEU A 108      23.062 -13.839  20.159  1.00  0.61           O  
ATOM   1705  CB  LEU A 108      20.648 -12.045  21.393  1.00  0.61           C  
ATOM   1706  CG  LEU A 108      19.144 -11.958  21.450  1.00  0.61           C  
ATOM   1707  CD1 LEU A 108      18.742 -10.515  21.299  1.00  0.61           C  
ATOM   1708  CD2 LEU A 108      18.558 -12.801  20.338  1.00  0.61           C  
ATOM   1709  H   LEU A 108      20.743 -13.115  23.742  1.00  0.61           H  
ATOM   1710  HA  LEU A 108      20.753 -14.161  21.079  1.00  0.61           H  
ATOM   1711 1HB  LEU A 108      21.045 -11.333  22.117  1.00  0.61           H  
ATOM   1712 2HB  LEU A 108      20.952 -11.728  20.402  1.00  0.61           H  
ATOM   1713  HG  LEU A 108      18.788 -12.318  22.414  1.00  0.61           H  
ATOM   1714 1HD1 LEU A 108      17.656 -10.423  21.345  1.00  0.61           H  
ATOM   1715 2HD1 LEU A 108      19.196  -9.951  22.102  1.00  0.61           H  
ATOM   1716 3HD1 LEU A 108      19.096 -10.137  20.341  1.00  0.61           H  
ATOM   1717 1HD2 LEU A 108      17.471 -12.737  20.368  1.00  0.61           H  
ATOM   1718 2HD2 LEU A 108      18.918 -12.431  19.379  1.00  0.61           H  
ATOM   1719 3HD2 LEU A 108      18.867 -13.837  20.470  1.00  0.61           H  
ATOM   1720  N   ILE A 109      23.599 -12.932  22.157  1.00  0.59           N  
ATOM   1721  CA  ILE A 109      25.017 -12.875  21.857  1.00  0.59           C  
ATOM   1722  C   ILE A 109      25.594 -14.261  21.691  1.00  0.59           C  
ATOM   1723  O   ILE A 109      26.301 -14.517  20.717  1.00  0.59           O  
ATOM   1724  CB  ILE A 109      25.791 -12.119  22.935  1.00  0.59           C  
ATOM   1725  CG1 ILE A 109      25.398 -10.650  22.920  1.00  0.59           C  
ATOM   1726  CG2 ILE A 109      27.276 -12.266  22.682  1.00  0.59           C  
ATOM   1727  CD1 ILE A 109      25.875  -9.922  24.089  1.00  0.59           C  
ATOM   1728  H   ILE A 109      23.257 -12.574  23.050  1.00  0.59           H  
ATOM   1729  HA  ILE A 109      25.156 -12.348  20.923  1.00  0.59           H  
ATOM   1730  HB  ILE A 109      25.544 -12.518  23.916  1.00  0.59           H  
ATOM   1731 1HG1 ILE A 109      25.825 -10.183  22.072  1.00  0.59           H  
ATOM   1732 2HG1 ILE A 109      24.320 -10.564  22.858  1.00  0.59           H  
ATOM   1733 1HG2 ILE A 109      27.821 -11.725  23.448  1.00  0.59           H  
ATOM   1734 2HG2 ILE A 109      27.540 -13.315  22.720  1.00  0.59           H  
ATOM   1735 3HG2 ILE A 109      27.524 -11.869  21.705  1.00  0.59           H  
ATOM   1736 1HD1 ILE A 109      25.586  -8.879  24.022  1.00  0.59           H  
ATOM   1737 2HD1 ILE A 109      25.451 -10.358  24.985  1.00  0.59           H  
ATOM   1738 3HD1 ILE A 109      26.953  -9.997  24.121  1.00  0.59           H  
ATOM   1739  N   GLU A 110      25.290 -15.178  22.612  1.00  0.58           N  
ATOM   1740  CA  GLU A 110      25.848 -16.514  22.468  1.00  0.58           C  
ATOM   1741  C   GLU A 110      25.349 -17.166  21.185  1.00  0.58           C  
ATOM   1742  O   GLU A 110      26.121 -17.826  20.477  1.00  0.58           O  
ATOM   1743  CB  GLU A 110      25.530 -17.393  23.686  1.00  0.58           C  
ATOM   1744  CG  GLU A 110      26.295 -16.977  24.967  1.00  0.58           C  
ATOM   1745  CD  GLU A 110      26.048 -17.893  26.162  1.00  0.58           C  
ATOM   1746  OE1 GLU A 110      25.248 -18.794  26.050  1.00  0.58           O  
ATOM   1747  OE2 GLU A 110      26.666 -17.675  27.199  1.00  0.58           O  
ATOM   1748  H   GLU A 110      24.695 -14.931  23.406  1.00  0.58           H  
ATOM   1749  HA  GLU A 110      26.930 -16.426  22.399  1.00  0.58           H  
ATOM   1750 1HB  GLU A 110      24.459 -17.333  23.900  1.00  0.58           H  
ATOM   1751 2HB  GLU A 110      25.767 -18.432  23.462  1.00  0.58           H  
ATOM   1752 1HG  GLU A 110      27.362 -16.962  24.747  1.00  0.58           H  
ATOM   1753 2HG  GLU A 110      25.997 -15.960  25.228  1.00  0.58           H  
ATOM   1754  N   LYS A 111      24.072 -16.945  20.851  1.00  0.58           N  
ATOM   1755  CA  LYS A 111      23.528 -17.479  19.616  1.00  0.58           C  
ATOM   1756  C   LYS A 111      24.298 -16.920  18.425  1.00  0.58           C  
ATOM   1757  O   LYS A 111      24.743 -17.677  17.568  1.00  0.58           O  
ATOM   1758  CB  LYS A 111      22.043 -17.158  19.469  1.00  0.58           C  
ATOM   1759  CG  LYS A 111      21.429 -17.731  18.210  1.00  0.58           C  
ATOM   1760  CD  LYS A 111      19.993 -17.309  18.043  1.00  0.58           C  
ATOM   1761  CE  LYS A 111      19.926 -15.840  17.694  1.00  0.58           C  
ATOM   1762  NZ  LYS A 111      18.572 -15.422  17.320  1.00  0.58           N  
ATOM   1763  H   LYS A 111      23.461 -16.413  21.473  1.00  0.58           H  
ATOM   1764  HA  LYS A 111      23.652 -18.561  19.620  1.00  0.58           H  
ATOM   1765 1HB  LYS A 111      21.498 -17.540  20.333  1.00  0.58           H  
ATOM   1766 2HB  LYS A 111      21.905 -16.078  19.451  1.00  0.58           H  
ATOM   1767 1HG  LYS A 111      21.994 -17.375  17.347  1.00  0.58           H  
ATOM   1768 2HG  LYS A 111      21.485 -18.817  18.233  1.00  0.58           H  
ATOM   1769 1HD  LYS A 111      19.537 -17.885  17.233  1.00  0.58           H  
ATOM   1770 2HD  LYS A 111      19.440 -17.489  18.964  1.00  0.58           H  
ATOM   1771 1HE  LYS A 111      20.251 -15.254  18.555  1.00  0.58           H  
ATOM   1772 2HE  LYS A 111      20.600 -15.641  16.857  1.00  0.58           H  
ATOM   1773 1HZ  LYS A 111      18.599 -14.422  17.097  1.00  0.58           H  
ATOM   1774 2HZ  LYS A 111      18.273 -15.943  16.509  1.00  0.58           H  
ATOM   1775 3HZ  LYS A 111      17.935 -15.580  18.079  1.00  0.58           H  
ATOM   1776  N   ALA A 112      24.471 -15.592  18.382  1.00  0.59           N  
ATOM   1777  CA  ALA A 112      25.172 -14.927  17.287  1.00  0.59           C  
ATOM   1778  C   ALA A 112      26.605 -15.424  17.154  1.00  0.59           C  
ATOM   1779  O   ALA A 112      27.115 -15.604  16.043  1.00  0.59           O  
ATOM   1780  CB  ALA A 112      25.163 -13.437  17.511  1.00  0.59           C  
ATOM   1781  H   ALA A 112      24.083 -15.016  19.129  1.00  0.59           H  
ATOM   1782  HA  ALA A 112      24.647 -15.154  16.359  1.00  0.59           H  
ATOM   1783 1HB  ALA A 112      25.664 -12.928  16.687  1.00  0.59           H  
ATOM   1784 2HB  ALA A 112      24.133 -13.101  17.573  1.00  0.59           H  
ATOM   1785 3HB  ALA A 112      25.674 -13.210  18.443  1.00  0.59           H  
ATOM   1786  N   ILE A 113      27.260 -15.704  18.275  1.00  0.61           N  
ATOM   1787  CA  ILE A 113      28.605 -16.238  18.199  1.00  0.61           C  
ATOM   1788  C   ILE A 113      28.564 -17.587  17.502  1.00  0.61           C  
ATOM   1789  O   ILE A 113      29.335 -17.832  16.561  1.00  0.61           O  
ATOM   1790  CB  ILE A 113      29.230 -16.328  19.606  1.00  0.61           C  
ATOM   1791  CG1 ILE A 113      29.472 -14.901  20.108  1.00  0.61           C  
ATOM   1792  CG2 ILE A 113      30.501 -17.156  19.622  1.00  0.61           C  
ATOM   1793  CD1 ILE A 113      29.821 -14.785  21.547  1.00  0.61           C  
ATOM   1794  H   ILE A 113      26.829 -15.522  19.182  1.00  0.61           H  
ATOM   1795  HA  ILE A 113      29.214 -15.567  17.607  1.00  0.61           H  
ATOM   1796  HB  ILE A 113      28.504 -16.786  20.278  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 113      30.269 -14.484  19.542  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 113      28.583 -14.317  19.923  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 113      30.890 -17.197  20.636  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 113      30.283 -18.166  19.278  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 113      31.239 -16.722  18.986  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 113      29.977 -13.734  21.790  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 113      29.010 -15.185  22.151  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 113      30.735 -15.342  21.748  1.00  0.61           H  
ATOM   1805  N   ALA A 114      27.634 -18.450  17.920  1.00  0.65           N  
ATOM   1806  CA  ALA A 114      27.501 -19.759  17.303  1.00  0.65           C  
ATOM   1807  C   ALA A 114      27.136 -19.675  15.815  1.00  0.65           C  
ATOM   1808  O   ALA A 114      27.711 -20.395  14.996  1.00  0.65           O  
ATOM   1809  CB  ALA A 114      26.441 -20.560  18.040  1.00  0.65           C  
ATOM   1810  H   ALA A 114      27.017 -18.195  18.696  1.00  0.65           H  
ATOM   1811  HA  ALA A 114      28.461 -20.267  17.388  1.00  0.65           H  
ATOM   1812 1HB  ALA A 114      26.364 -21.552  17.603  1.00  0.65           H  
ATOM   1813 2HB  ALA A 114      26.716 -20.640  19.091  1.00  0.65           H  
ATOM   1814 3HB  ALA A 114      25.482 -20.053  17.958  1.00  0.65           H  
ATOM   1815  N   GLU A 115      26.217 -18.766  15.454  1.00  0.69           N  
ATOM   1816  CA  GLU A 115      25.786 -18.624  14.059  1.00  0.69           C  
ATOM   1817  C   GLU A 115      26.899 -18.114  13.158  1.00  0.69           C  
ATOM   1818  O   GLU A 115      27.039 -18.556  12.016  1.00  0.69           O  
ATOM   1819  CB  GLU A 115      24.587 -17.667  13.921  1.00  0.69           C  
ATOM   1820  CG  GLU A 115      23.242 -18.171  14.481  1.00  0.69           C  
ATOM   1821  CD  GLU A 115      22.124 -17.155  14.271  1.00  0.69           C  
ATOM   1822  OE1 GLU A 115      22.416 -16.117  13.734  1.00  0.69           O  
ATOM   1823  OE2 GLU A 115      20.993 -17.424  14.622  1.00  0.69           O  
ATOM   1824  H   GLU A 115      25.785 -18.194  16.174  1.00  0.69           H  
ATOM   1825  HA  GLU A 115      25.486 -19.606  13.698  1.00  0.69           H  
ATOM   1826 1HB  GLU A 115      24.823 -16.734  14.436  1.00  0.69           H  
ATOM   1827 2HB  GLU A 115      24.440 -17.425  12.870  1.00  0.69           H  
ATOM   1828 1HG  GLU A 115      22.975 -19.100  13.981  1.00  0.69           H  
ATOM   1829 2HG  GLU A 115      23.353 -18.380  15.539  1.00  0.69           H  
ATOM   1830  N   SER A 116      27.692 -17.176  13.677  1.00  0.74           N  
ATOM   1831  CA  SER A 116      28.783 -16.589  12.924  1.00  0.74           C  
ATOM   1832  C   SER A 116      30.057 -17.435  12.973  1.00  0.74           C  
ATOM   1833  O   SER A 116      30.943 -17.272  12.131  1.00  0.74           O  
ATOM   1834  CB  SER A 116      29.044 -15.182  13.443  1.00  0.74           C  
ATOM   1835  OG  SER A 116      29.483 -15.213  14.764  1.00  0.74           O  
ATOM   1836  H   SER A 116      27.509 -16.831  14.619  1.00  0.74           H  
ATOM   1837  HA  SER A 116      28.470 -16.514  11.883  1.00  0.74           H  
ATOM   1838 1HB  SER A 116      29.793 -14.698  12.821  1.00  0.74           H  
ATOM   1839 2HB  SER A 116      28.135 -14.594  13.381  1.00  0.74           H  
ATOM   1840  HG  SER A 116      28.690 -15.476  15.288  1.00  0.74           H  
ATOM   1841  N   GLY A 117      30.148 -18.351  13.946  1.00  0.79           N  
ATOM   1842  CA  GLY A 117      31.322 -19.203  14.107  1.00  0.79           C  
ATOM   1843  C   GLY A 117      32.471 -18.431  14.747  1.00  0.79           C  
ATOM   1844  O   GLY A 117      33.642 -18.777  14.576  1.00  0.79           O  
ATOM   1845  H   GLY A 117      29.404 -18.432  14.634  1.00  0.79           H  
ATOM   1846 1HA  GLY A 117      31.057 -20.054  14.735  1.00  0.79           H  
ATOM   1847 2HA  GLY A 117      31.627 -19.593  13.138  1.00  0.79           H  
ATOM   1848  N   ALA A 118      32.126 -17.335  15.413  1.00  0.85           N  
ATOM   1849  CA  ALA A 118      33.088 -16.443  16.041  1.00  0.85           C  
ATOM   1850  C   ALA A 118      33.823 -17.131  17.169  1.00  0.85           C  
ATOM   1851  O   ALA A 118      33.245 -17.955  17.880  1.00  0.85           O  
ATOM   1852  CB  ALA A 118      32.381 -15.212  16.542  1.00  0.85           C  
ATOM   1853  H   ALA A 118      31.128 -17.157  15.538  1.00  0.85           H  
ATOM   1854  HA  ALA A 118      33.828 -16.156  15.295  1.00  0.85           H  
ATOM   1855 1HB  ALA A 118      33.085 -14.539  17.001  1.00  0.85           H  
ATOM   1856 2HB  ALA A 118      31.896 -14.726  15.700  1.00  0.85           H  
ATOM   1857 3HB  ALA A 118      31.644 -15.484  17.260  1.00  0.85           H  
ATOM   1858  N   ALA A 119      35.096 -16.779  17.355  1.00  0.89           N  
ATOM   1859  CA  ALA A 119      35.863 -17.354  18.443  1.00  0.89           C  
ATOM   1860  C   ALA A 119      36.701 -16.328  19.208  1.00  0.89           C  
ATOM   1861  O   ALA A 119      36.948 -16.521  20.397  1.00  0.89           O  
ATOM   1862  CB  ALA A 119      36.772 -18.434  17.894  1.00  0.89           C  
ATOM   1863  H   ALA A 119      35.546 -16.111  16.727  1.00  0.89           H  
ATOM   1864  HA  ALA A 119      35.164 -17.799  19.149  1.00  0.89           H  
ATOM   1865 1HB  ALA A 119      37.322 -18.897  18.711  1.00  0.89           H  
ATOM   1866 2HB  ALA A 119      36.169 -19.187  17.384  1.00  0.89           H  
ATOM   1867 3HB  ALA A 119      37.472 -17.987  17.188  1.00  0.89           H  
ATOM   1868  N   GLY A 120      37.176 -15.268  18.542  1.00  0.91           N  
ATOM   1869  CA  GLY A 120      38.065 -14.319  19.238  1.00  0.91           C  
ATOM   1870  C   GLY A 120      37.629 -12.861  19.118  1.00  0.91           C  
ATOM   1871  O   GLY A 120      36.606 -12.546  18.520  1.00  0.91           O  
ATOM   1872  H   GLY A 120      36.945 -15.136  17.551  1.00  0.91           H  
ATOM   1873 1HA  GLY A 120      38.119 -14.584  20.295  1.00  0.91           H  
ATOM   1874 2HA  GLY A 120      39.072 -14.425  18.840  1.00  0.91           H  
ATOM   1875  N   MET A 121      38.447 -11.930  19.603  1.00  0.91           N  
ATOM   1876  CA  MET A 121      38.049 -10.521  19.529  1.00  0.91           C  
ATOM   1877  C   MET A 121      37.931 -10.029  18.094  1.00  0.91           C  
ATOM   1878  O   MET A 121      37.112  -9.162  17.786  1.00  0.91           O  
ATOM   1879  CB  MET A 121      39.009  -9.614  20.267  1.00  0.91           C  
ATOM   1880  CG  MET A 121      38.459  -8.216  20.424  1.00  0.91           C  
ATOM   1881  SD  MET A 121      36.929  -8.231  21.380  1.00  0.91           S  
ATOM   1882  CE  MET A 121      37.587  -8.439  23.023  1.00  0.91           C  
ATOM   1883  H   MET A 121      39.311 -12.198  20.053  1.00  0.91           H  
ATOM   1884  HA  MET A 121      37.065 -10.425  19.990  1.00  0.91           H  
ATOM   1885 1HB  MET A 121      39.226 -10.010  21.247  1.00  0.91           H  
ATOM   1886 2HB  MET A 121      39.950  -9.550  19.718  1.00  0.91           H  
ATOM   1887 1HG  MET A 121      39.185  -7.585  20.932  1.00  0.91           H  
ATOM   1888 2HG  MET A 121      38.252  -7.789  19.442  1.00  0.91           H  
ATOM   1889 1HE  MET A 121      36.789  -8.505  23.743  1.00  0.91           H  
ATOM   1890 2HE  MET A 121      38.160  -9.344  23.070  1.00  0.91           H  
ATOM   1891 3HE  MET A 121      38.233  -7.600  23.270  1.00  0.91           H  
ATOM   1892  N   GLN A 122      38.735 -10.603  17.204  1.00  0.89           N  
ATOM   1893  CA  GLN A 122      38.746 -10.229  15.793  1.00  0.89           C  
ATOM   1894  C   GLN A 122      37.417 -10.540  15.103  1.00  0.89           C  
ATOM   1895  O   GLN A 122      37.144 -10.043  14.008  1.00  0.89           O  
ATOM   1896  CB  GLN A 122      39.898 -10.940  15.063  1.00  0.89           C  
ATOM   1897  CG  GLN A 122      39.753 -12.469  14.965  1.00  0.89           C  
ATOM   1898  CD  GLN A 122      40.345 -13.190  16.170  1.00  0.89           C  
ATOM   1899  OE1 GLN A 122      40.395 -12.639  17.279  1.00  0.89           O  
ATOM   1900  NE2 GLN A 122      40.798 -14.425  15.959  1.00  0.89           N  
ATOM   1901  H   GLN A 122      39.367 -11.320  17.522  1.00  0.89           H  
ATOM   1902  HA  GLN A 122      38.913  -9.154  15.729  1.00  0.89           H  
ATOM   1903 1HB  GLN A 122      39.974 -10.551  14.048  1.00  0.89           H  
ATOM   1904 2HB  GLN A 122      40.838 -10.723  15.567  1.00  0.89           H  
ATOM   1905 1HG  GLN A 122      38.707 -12.744  14.883  1.00  0.89           H  
ATOM   1906 2HG  GLN A 122      40.285 -12.808  14.078  1.00  0.89           H  
ATOM   1907 1HE2 GLN A 122      41.201 -14.951  16.708  1.00  0.89           H  
ATOM   1908 2HE2 GLN A 122      40.730 -14.831  15.046  1.00  0.89           H  
ATOM   1909  N   ASP A 123      36.591 -11.368  15.741  1.00  0.84           N  
ATOM   1910  CA  ASP A 123      35.317 -11.758  15.201  1.00  0.84           C  
ATOM   1911  C   ASP A 123      34.181 -10.901  15.773  1.00  0.84           C  
ATOM   1912  O   ASP A 123      33.015 -11.079  15.408  1.00  0.84           O  
ATOM   1913  CB  ASP A 123      35.071 -13.218  15.549  1.00  0.84           C  
ATOM   1914  CG  ASP A 123      36.075 -14.231  14.920  1.00  0.84           C  
ATOM   1915  OD1 ASP A 123      36.342 -14.165  13.722  1.00  0.84           O  
ATOM   1916  OD2 ASP A 123      36.563 -15.086  15.661  1.00  0.84           O  
ATOM   1917  H   ASP A 123      36.840 -11.734  16.660  1.00  0.84           H  
ATOM   1918  HA  ASP A 123      35.344 -11.627  14.124  1.00  0.84           H  
ATOM   1919 1HB  ASP A 123      35.089 -13.329  16.637  1.00  0.84           H  
ATOM   1920 2HB  ASP A 123      34.080 -13.469  15.207  1.00  0.84           H  
ATOM   1921  N   MET A 124      34.519  -9.931  16.627  1.00  0.79           N  
ATOM   1922  CA  MET A 124      33.518  -9.099  17.287  1.00  0.79           C  
ATOM   1923  C   MET A 124      32.607  -8.404  16.303  1.00  0.79           C  
ATOM   1924  O   MET A 124      31.390  -8.391  16.487  1.00  0.79           O  
ATOM   1925  CB  MET A 124      34.218  -8.089  18.190  1.00  0.79           C  
ATOM   1926  CG  MET A 124      33.307  -7.146  18.963  1.00  0.79           C  
ATOM   1927  SD  MET A 124      32.776  -5.719  18.021  1.00  0.79           S  
ATOM   1928  CE  MET A 124      34.335  -4.878  17.887  1.00  0.79           C  
ATOM   1929  H   MET A 124      35.497  -9.777  16.876  1.00  0.79           H  
ATOM   1930  HA  MET A 124      32.884  -9.730  17.894  1.00  0.79           H  
ATOM   1931 1HB  MET A 124      34.817  -8.629  18.925  1.00  0.79           H  
ATOM   1932 2HB  MET A 124      34.909  -7.488  17.599  1.00  0.79           H  
ATOM   1933 1HG  MET A 124      32.435  -7.675  19.282  1.00  0.79           H  
ATOM   1934 2HG  MET A 124      33.830  -6.797  19.847  1.00  0.79           H  
ATOM   1935 1HE  MET A 124      34.204  -3.948  17.336  1.00  0.79           H  
ATOM   1936 2HE  MET A 124      34.708  -4.670  18.874  1.00  0.79           H  
ATOM   1937 3HE  MET A 124      35.047  -5.518  17.362  1.00  0.79           H  
ATOM   1938  N   GLY A 125      33.185  -7.837  15.244  1.00  0.75           N  
ATOM   1939  CA  GLY A 125      32.408  -7.137  14.232  1.00  0.75           C  
ATOM   1940  C   GLY A 125      31.382  -8.044  13.549  1.00  0.75           C  
ATOM   1941  O   GLY A 125      30.321  -7.584  13.121  1.00  0.75           O  
ATOM   1942  H   GLY A 125      34.188  -7.892  15.149  1.00  0.75           H  
ATOM   1943 1HA  GLY A 125      31.897  -6.294  14.697  1.00  0.75           H  
ATOM   1944 2HA  GLY A 125      33.085  -6.726  13.485  1.00  0.75           H  
ATOM   1945  N   LYS A 126      31.695  -9.337  13.424  1.00  0.72           N  
ATOM   1946  CA  LYS A 126      30.793 -10.265  12.764  1.00  0.72           C  
ATOM   1947  C   LYS A 126      29.659 -10.603  13.710  1.00  0.72           C  
ATOM   1948  O   LYS A 126      28.487 -10.622  13.325  1.00  0.72           O  
ATOM   1949  CB  LYS A 126      31.560 -11.513  12.320  1.00  0.72           C  
ATOM   1950  CG  LYS A 126      32.532 -11.261  11.166  1.00  0.72           C  
ATOM   1951  CD  LYS A 126      33.192 -12.548  10.695  1.00  0.72           C  
ATOM   1952  CE  LYS A 126      34.247 -12.960  11.699  1.00  0.72           C  
ATOM   1953  NZ  LYS A 126      35.043 -14.121  11.277  1.00  0.72           N  
ATOM   1954  H   LYS A 126      32.541  -9.704  13.845  1.00  0.72           H  
ATOM   1955  HA  LYS A 126      30.369  -9.784  11.884  1.00  0.72           H  
ATOM   1956 1HB  LYS A 126      32.127 -11.913  13.162  1.00  0.72           H  
ATOM   1957 2HB  LYS A 126      30.854 -12.283  12.010  1.00  0.72           H  
ATOM   1958 1HG  LYS A 126      31.998 -10.804  10.333  1.00  0.72           H  
ATOM   1959 2HG  LYS A 126      33.309 -10.571  11.502  1.00  0.72           H  
ATOM   1960 1HD  LYS A 126      32.446 -13.341  10.612  1.00  0.72           H  
ATOM   1961 2HD  LYS A 126      33.658 -12.397   9.722  1.00  0.72           H  
ATOM   1962 1HE  LYS A 126      34.921 -12.121  11.851  1.00  0.72           H  
ATOM   1963 2HE  LYS A 126      33.759 -13.198  12.645  1.00  0.72           H  
ATOM   1964 1HZ  LYS A 126      35.716 -14.287  12.037  1.00  0.72           H  
ATOM   1965 2HZ  LYS A 126      34.453 -14.929  11.159  1.00  0.72           H  
ATOM   1966 3HZ  LYS A 126      35.530 -13.925  10.421  1.00  0.72           H  
ATOM   1967  N   VAL A 127      29.996 -10.793  14.981  1.00  0.70           N  
ATOM   1968  CA  VAL A 127      28.977 -11.132  15.956  1.00  0.70           C  
ATOM   1969  C   VAL A 127      28.018  -9.969  16.101  1.00  0.70           C  
ATOM   1970  O   VAL A 127      26.798 -10.152  16.078  1.00  0.70           O  
ATOM   1971  CB  VAL A 127      29.614 -11.449  17.311  1.00  0.70           C  
ATOM   1972  CG1 VAL A 127      28.531 -11.640  18.379  1.00  0.70           C  
ATOM   1973  CG2 VAL A 127      30.417 -12.666  17.174  1.00  0.70           C  
ATOM   1974  H   VAL A 127      30.979 -10.746  15.254  1.00  0.70           H  
ATOM   1975  HA  VAL A 127      28.430 -12.008  15.605  1.00  0.70           H  
ATOM   1976  HB  VAL A 127      30.252 -10.618  17.616  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 127      28.987 -11.871  19.331  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 127      27.946 -10.730  18.468  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 127      27.890 -12.460  18.087  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 127      30.881 -12.896  18.109  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 127      29.774 -13.482  16.868  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 127      31.180 -12.499  16.420  1.00  0.70           H  
ATOM   1983  N   MET A 128      28.569  -8.760  16.210  1.00  0.70           N  
ATOM   1984  CA  MET A 128      27.741  -7.584  16.359  1.00  0.70           C  
ATOM   1985  C   MET A 128      26.923  -7.336  15.091  1.00  0.70           C  
ATOM   1986  O   MET A 128      25.768  -6.916  15.177  1.00  0.70           O  
ATOM   1987  CB  MET A 128      28.596  -6.379  16.720  1.00  0.70           C  
ATOM   1988  CG  MET A 128      27.791  -5.189  17.264  1.00  0.70           C  
ATOM   1989  SD  MET A 128      26.979  -5.561  18.876  1.00  0.70           S  
ATOM   1990  CE  MET A 128      26.063  -4.040  19.164  1.00  0.70           C  
ATOM   1991  H   MET A 128      29.584  -8.661  16.212  1.00  0.70           H  
ATOM   1992  HA  MET A 128      27.046  -7.756  17.171  1.00  0.70           H  
ATOM   1993 1HB  MET A 128      29.335  -6.670  17.471  1.00  0.70           H  
ATOM   1994 2HB  MET A 128      29.149  -6.051  15.836  1.00  0.70           H  
ATOM   1995 1HG  MET A 128      28.456  -4.336  17.401  1.00  0.70           H  
ATOM   1996 2HG  MET A 128      27.020  -4.912  16.544  1.00  0.70           H  
ATOM   1997 1HE  MET A 128      25.522  -4.106  20.092  1.00  0.70           H  
ATOM   1998 2HE  MET A 128      26.756  -3.201  19.213  1.00  0.70           H  
ATOM   1999 3HE  MET A 128      25.363  -3.877  18.348  1.00  0.70           H  
ATOM   2000  N   GLY A 129      27.497  -7.618  13.909  1.00  0.70           N  
ATOM   2001  CA  GLY A 129      26.775  -7.456  12.649  1.00  0.70           C  
ATOM   2002  C   GLY A 129      25.536  -8.353  12.598  1.00  0.70           C  
ATOM   2003  O   GLY A 129      24.485  -7.956  12.092  1.00  0.70           O  
ATOM   2004  H   GLY A 129      28.467  -7.925  13.858  1.00  0.70           H  
ATOM   2005 1HA  GLY A 129      26.484  -6.413  12.528  1.00  0.70           H  
ATOM   2006 2HA  GLY A 129      27.444  -7.706  11.825  1.00  0.70           H  
ATOM   2007  N   VAL A 130      25.656  -9.566  13.144  1.00  0.71           N  
ATOM   2008  CA  VAL A 130      24.533 -10.496  13.220  1.00  0.71           C  
ATOM   2009  C   VAL A 130      23.496 -10.036  14.237  1.00  0.71           C  
ATOM   2010  O   VAL A 130      22.285 -10.112  13.991  1.00  0.71           O  
ATOM   2011  CB  VAL A 130      25.006 -11.914  13.575  1.00  0.71           C  
ATOM   2012  CG1 VAL A 130      23.809 -12.807  13.850  1.00  0.71           C  
ATOM   2013  CG2 VAL A 130      25.810 -12.489  12.421  1.00  0.71           C  
ATOM   2014  H   VAL A 130      26.569  -9.856  13.498  1.00  0.71           H  
ATOM   2015  HA  VAL A 130      24.059 -10.535  12.240  1.00  0.71           H  
ATOM   2016  HB  VAL A 130      25.625 -11.874  14.472  1.00  0.71           H  
ATOM   2017 1HG1 VAL A 130      24.150 -13.814  14.107  1.00  0.71           H  
ATOM   2018 2HG1 VAL A 130      23.242 -12.398  14.682  1.00  0.71           H  
ATOM   2019 3HG1 VAL A 130      23.176 -12.858  12.965  1.00  0.71           H  
ATOM   2020 1HG2 VAL A 130      26.142 -13.491  12.680  1.00  0.71           H  
ATOM   2021 2HG2 VAL A 130      25.184 -12.532  11.532  1.00  0.71           H  
ATOM   2022 3HG2 VAL A 130      26.671 -11.860  12.225  1.00  0.71           H  
ATOM   2023  N   LEU A 131      23.967  -9.590  15.398  1.00  0.73           N  
ATOM   2024  CA  LEU A 131      23.078  -9.122  16.443  1.00  0.73           C  
ATOM   2025  C   LEU A 131      22.302  -7.875  16.107  1.00  0.73           C  
ATOM   2026  O   LEU A 131      21.108  -7.817  16.390  1.00  0.73           O  
ATOM   2027  CB  LEU A 131      23.886  -8.794  17.679  1.00  0.73           C  
ATOM   2028  CG  LEU A 131      24.439  -9.927  18.368  1.00  0.73           C  
ATOM   2029  CD1 LEU A 131      25.408  -9.462  19.397  1.00  0.73           C  
ATOM   2030  CD2 LEU A 131      23.301 -10.669  18.997  1.00  0.73           C  
ATOM   2031  H   LEU A 131      24.976  -9.582  15.558  1.00  0.73           H  
ATOM   2032  HA  LEU A 131      22.372  -9.919  16.666  1.00  0.73           H  
ATOM   2033 1HB  LEU A 131      24.691  -8.115  17.413  1.00  0.73           H  
ATOM   2034 2HB  LEU A 131      23.231  -8.306  18.363  1.00  0.73           H  
ATOM   2035  HG  LEU A 131      24.961 -10.564  17.669  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 131      25.815 -10.326  19.890  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 131      26.206  -8.918  18.918  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 131      24.909  -8.816  20.116  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 131      23.687 -11.510  19.505  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 131      22.782 -10.020  19.702  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 131      22.604 -11.000  18.226  1.00  0.73           H  
ATOM   2042  N   LYS A 132      22.966  -6.896  15.494  1.00  0.74           N  
ATOM   2043  CA  LYS A 132      22.392  -5.591  15.183  1.00  0.74           C  
ATOM   2044  C   LYS A 132      20.857  -5.572  15.025  1.00  0.74           C  
ATOM   2045  O   LYS A 132      20.194  -5.096  15.937  1.00  0.74           O  
ATOM   2046  CB  LYS A 132      23.145  -4.932  14.024  1.00  0.74           C  
ATOM   2047  CG  LYS A 132      22.617  -3.554  13.634  1.00  0.74           C  
ATOM   2048  CD  LYS A 132      23.444  -2.952  12.517  1.00  0.74           C  
ATOM   2049  CE  LYS A 132      22.898  -1.600  12.061  1.00  0.74           C  
ATOM   2050  NZ  LYS A 132      23.069  -0.537  13.104  1.00  0.74           N  
ATOM   2051  H   LYS A 132      23.951  -7.041  15.276  1.00  0.74           H  
ATOM   2052  HA  LYS A 132      22.606  -4.949  16.038  1.00  0.74           H  
ATOM   2053 1HB  LYS A 132      24.170  -4.764  14.362  1.00  0.74           H  
ATOM   2054 2HB  LYS A 132      23.239  -5.575  13.165  1.00  0.74           H  
ATOM   2055 1HG  LYS A 132      21.578  -3.630  13.310  1.00  0.74           H  
ATOM   2056 2HG  LYS A 132      22.659  -2.898  14.501  1.00  0.74           H  
ATOM   2057 1HD  LYS A 132      24.470  -2.824  12.862  1.00  0.74           H  
ATOM   2058 2HD  LYS A 132      23.448  -3.637  11.669  1.00  0.74           H  
ATOM   2059 1HE  LYS A 132      23.429  -1.296  11.161  1.00  0.74           H  
ATOM   2060 2HE  LYS A 132      21.834  -1.697  11.830  1.00  0.74           H  
ATOM   2061 1HZ  LYS A 132      22.704   0.337  12.753  1.00  0.74           H  
ATOM   2062 2HZ  LYS A 132      22.557  -0.779  13.974  1.00  0.74           H  
ATOM   2063 3HZ  LYS A 132      24.048  -0.429  13.318  1.00  0.74           H  
ATOM   2064  N   PRO A 133      20.229  -6.142  13.977  1.00  0.74           N  
ATOM   2065  CA  PRO A 133      18.788  -6.082  13.732  1.00  0.74           C  
ATOM   2066  C   PRO A 133      17.920  -6.730  14.825  1.00  0.74           C  
ATOM   2067  O   PRO A 133      16.712  -6.499  14.882  1.00  0.74           O  
ATOM   2068  CB  PRO A 133      18.647  -6.847  12.408  1.00  0.74           C  
ATOM   2069  CG  PRO A 133      19.864  -7.737  12.337  1.00  0.74           C  
ATOM   2070  CD  PRO A 133      20.960  -6.929  12.952  1.00  0.74           C  
ATOM   2071  HA  PRO A 133      18.501  -5.027  13.597  1.00  0.74           H  
ATOM   2072 1HB  PRO A 133      17.709  -7.421  12.414  1.00  0.74           H  
ATOM   2073 2HB  PRO A 133      18.584  -6.136  11.570  1.00  0.74           H  
ATOM   2074 1HG  PRO A 133      19.689  -8.676  12.884  1.00  0.74           H  
ATOM   2075 2HG  PRO A 133      20.080  -8.013  11.296  1.00  0.74           H  
ATOM   2076 1HD  PRO A 133      21.702  -7.606  13.367  1.00  0.74           H  
ATOM   2077 2HD  PRO A 133      21.374  -6.273  12.182  1.00  0.74           H  
ATOM   2078  N   GLN A 134      18.521  -7.572  15.662  1.00  0.75           N  
ATOM   2079  CA  GLN A 134      17.823  -8.274  16.730  1.00  0.75           C  
ATOM   2080  C   GLN A 134      17.854  -7.459  18.025  1.00  0.75           C  
ATOM   2081  O   GLN A 134      17.052  -7.676  18.938  1.00  0.75           O  
ATOM   2082  CB  GLN A 134      18.511  -9.617  16.988  1.00  0.75           C  
ATOM   2083  CG  GLN A 134      18.558 -10.514  15.777  1.00  0.75           C  
ATOM   2084  CD  GLN A 134      19.228 -11.842  16.051  1.00  0.75           C  
ATOM   2085  OE1 GLN A 134      18.655 -12.687  16.769  1.00  0.75           O  
ATOM   2086  NE2 GLN A 134      20.430 -12.043  15.505  1.00  0.75           N  
ATOM   2087  H   GLN A 134      19.518  -7.722  15.598  1.00  0.75           H  
ATOM   2088  HA  GLN A 134      16.785  -8.430  16.436  1.00  0.75           H  
ATOM   2089 1HB  GLN A 134      19.529  -9.450  17.334  1.00  0.75           H  
ATOM   2090 2HB  GLN A 134      17.985 -10.146  17.782  1.00  0.75           H  
ATOM   2091 1HG  GLN A 134      17.545 -10.695  15.426  1.00  0.75           H  
ATOM   2092 2HG  GLN A 134      19.139  -9.999  15.005  1.00  0.75           H  
ATOM   2093 1HE2 GLN A 134      20.912 -12.905  15.660  1.00  0.75           H  
ATOM   2094 2HE2 GLN A 134      20.866 -11.315  14.918  1.00  0.75           H  
ATOM   2095  N   ILE A 135      18.804  -6.526  18.104  1.00  0.74           N  
ATOM   2096  CA  ILE A 135      18.990  -5.706  19.297  1.00  0.74           C  
ATOM   2097  C   ILE A 135      18.868  -4.204  19.043  1.00  0.74           C  
ATOM   2098  O   ILE A 135      18.795  -3.421  19.992  1.00  0.74           O  
ATOM   2099  CB  ILE A 135      20.388  -5.964  19.883  1.00  0.74           C  
ATOM   2100  CG1 ILE A 135      21.412  -5.556  18.848  1.00  0.74           C  
ATOM   2101  CG2 ILE A 135      20.590  -7.429  20.283  1.00  0.74           C  
ATOM   2102  CD1 ILE A 135      22.780  -5.566  19.290  1.00  0.74           C  
ATOM   2103  H   ILE A 135      19.438  -6.398  17.310  1.00  0.74           H  
ATOM   2104  HA  ILE A 135      18.240  -5.991  20.030  1.00  0.74           H  
ATOM   2105  HB  ILE A 135      20.524  -5.346  20.755  1.00  0.74           H  
ATOM   2106 1HG1 ILE A 135      21.317  -6.208  18.045  1.00  0.74           H  
ATOM   2107 2HG1 ILE A 135      21.201  -4.561  18.500  1.00  0.74           H  
ATOM   2108 1HG2 ILE A 135      21.591  -7.563  20.694  1.00  0.74           H  
ATOM   2109 2HG2 ILE A 135      19.853  -7.700  21.032  1.00  0.74           H  
ATOM   2110 3HG2 ILE A 135      20.472  -8.068  19.405  1.00  0.74           H  
ATOM   2111 1HD1 ILE A 135      23.423  -5.281  18.465  1.00  0.74           H  
ATOM   2112 2HD1 ILE A 135      22.911  -4.879  20.105  1.00  0.74           H  
ATOM   2113 3HD1 ILE A 135      23.017  -6.554  19.609  1.00  0.74           H  
ATOM   2114  N   GLN A 136      18.841  -3.777  17.783  1.00  0.73           N  
ATOM   2115  CA  GLN A 136      18.856  -2.349  17.527  1.00  0.73           C  
ATOM   2116  C   GLN A 136      17.604  -1.711  18.098  1.00  0.73           C  
ATOM   2117  O   GLN A 136      16.483  -2.076  17.745  1.00  0.73           O  
ATOM   2118  CB  GLN A 136      18.924  -2.058  16.020  1.00  0.73           C  
ATOM   2119  CG  GLN A 136      19.164  -0.609  15.702  1.00  0.73           C  
ATOM   2120  CD  GLN A 136      20.597  -0.222  16.061  1.00  0.73           C  
ATOM   2121  OE1 GLN A 136      21.568  -0.809  15.534  1.00  0.73           O  
ATOM   2122  NE2 GLN A 136      20.743   0.725  16.967  1.00  0.73           N  
ATOM   2123  H   GLN A 136      18.901  -4.433  17.015  1.00  0.73           H  
ATOM   2124  HA  GLN A 136      19.725  -1.912  18.019  1.00  0.73           H  
ATOM   2125 1HB  GLN A 136      19.729  -2.637  15.573  1.00  0.73           H  
ATOM   2126 2HB  GLN A 136      17.994  -2.367  15.541  1.00  0.73           H  
ATOM   2127 1HG  GLN A 136      19.008  -0.440  14.635  1.00  0.73           H  
ATOM   2128 2HG  GLN A 136      18.480   0.013  16.280  1.00  0.73           H  
ATOM   2129 1HE2 GLN A 136      21.655   1.007  17.260  1.00  0.73           H  
ATOM   2130 2HE2 GLN A 136      19.932   1.150  17.369  1.00  0.73           H  
ATOM   2131  N   GLY A 137      17.796  -0.766  19.001  1.00  0.73           N  
ATOM   2132  CA  GLY A 137      16.694  -0.058  19.634  1.00  0.73           C  
ATOM   2133  C   GLY A 137      16.051  -0.836  20.782  1.00  0.73           C  
ATOM   2134  O   GLY A 137      15.145  -0.329  21.428  1.00  0.73           O  
ATOM   2135  H   GLY A 137      18.742  -0.526  19.262  1.00  0.73           H  
ATOM   2136 1HA  GLY A 137      17.057   0.901  20.000  1.00  0.73           H  
ATOM   2137 2HA  GLY A 137      15.938   0.157  18.890  1.00  0.73           H  
ATOM   2138  N   ARG A 138      16.517  -2.065  21.040  1.00  0.74           N  
ATOM   2139  CA  ARG A 138      15.952  -2.917  22.087  1.00  0.74           C  
ATOM   2140  C   ARG A 138      17.005  -3.145  23.148  1.00  0.74           C  
ATOM   2141  O   ARG A 138      16.854  -3.939  24.078  1.00  0.74           O  
ATOM   2142  CB  ARG A 138      15.562  -4.278  21.543  1.00  0.74           C  
ATOM   2143  CG  ARG A 138      14.462  -4.304  20.532  1.00  0.74           C  
ATOM   2144  CD  ARG A 138      14.328  -5.655  19.926  1.00  0.74           C  
ATOM   2145  NE  ARG A 138      13.224  -5.733  18.978  1.00  0.74           N  
ATOM   2146  CZ  ARG A 138      13.309  -5.349  17.686  1.00  0.74           C  
ATOM   2147  NH1 ARG A 138      14.441  -4.872  17.229  1.00  0.74           N  
ATOM   2148  NH2 ARG A 138      12.260  -5.459  16.886  1.00  0.74           N  
ATOM   2149  H   ARG A 138      17.287  -2.439  20.488  1.00  0.74           H  
ATOM   2150  HA  ARG A 138      15.081  -2.427  22.528  1.00  0.74           H  
ATOM   2151 1HB  ARG A 138      16.430  -4.786  21.135  1.00  0.74           H  
ATOM   2152 2HB  ARG A 138      15.189  -4.860  22.364  1.00  0.74           H  
ATOM   2153 1HG  ARG A 138      13.528  -4.076  21.040  1.00  0.74           H  
ATOM   2154 2HG  ARG A 138      14.656  -3.571  19.744  1.00  0.74           H  
ATOM   2155 1HD  ARG A 138      15.249  -5.898  19.395  1.00  0.74           H  
ATOM   2156 2HD  ARG A 138      14.160  -6.391  20.712  1.00  0.74           H  
ATOM   2157  HE  ARG A 138      12.344  -6.100  19.309  1.00  0.74           H  
ATOM   2158 1HH1 ARG A 138      15.232  -4.795  17.856  1.00  0.74           H  
ATOM   2159 2HH1 ARG A 138      14.529  -4.588  16.264  1.00  0.74           H  
ATOM   2160 1HH2 ARG A 138      11.389  -5.830  17.241  1.00  0.74           H  
ATOM   2161 2HH2 ARG A 138      12.335  -5.176  15.920  1.00  0.74           H  
ATOM   2162  N   ALA A 139      18.107  -2.468  22.994  1.00  0.75           N  
ATOM   2163  CA  ALA A 139      19.187  -2.613  23.931  1.00  0.75           C  
ATOM   2164  C   ALA A 139      20.110  -1.439  23.794  1.00  0.75           C  
ATOM   2165  O   ALA A 139      20.113  -0.742  22.782  1.00  0.75           O  
ATOM   2166  CB  ALA A 139      19.930  -3.921  23.709  1.00  0.75           C  
ATOM   2167  H   ALA A 139      18.193  -1.836  22.211  1.00  0.75           H  
ATOM   2168  HA  ALA A 139      18.776  -2.606  24.941  1.00  0.75           H  
ATOM   2169 1HB  ALA A 139      20.733  -4.004  24.435  1.00  0.75           H  
ATOM   2170 2HB  ALA A 139      19.253  -4.763  23.828  1.00  0.75           H  
ATOM   2171 3HB  ALA A 139      20.342  -3.930  22.708  1.00  0.75           H  
ATOM   2172  N   ASP A 140      20.886  -1.206  24.822  1.00  0.77           N  
ATOM   2173  CA  ASP A 140      21.914  -0.202  24.748  1.00  0.77           C  
ATOM   2174  C   ASP A 140      23.089  -0.822  24.030  1.00  0.77           C  
ATOM   2175  O   ASP A 140      23.704  -1.761  24.536  1.00  0.77           O  
ATOM   2176  CB  ASP A 140      22.251   0.329  26.133  1.00  0.77           C  
ATOM   2177  CG  ASP A 140      23.273   1.446  26.158  1.00  0.77           C  
ATOM   2178  OD1 ASP A 140      24.114   1.549  25.256  1.00  0.77           O  
ATOM   2179  OD2 ASP A 140      23.203   2.212  27.097  1.00  0.77           O  
ATOM   2180  H   ASP A 140      20.797  -1.774  25.652  1.00  0.77           H  
ATOM   2181  HA  ASP A 140      21.552   0.630  24.161  1.00  0.77           H  
ATOM   2182 1HB  ASP A 140      21.338   0.701  26.597  1.00  0.77           H  
ATOM   2183 2HB  ASP A 140      22.618  -0.489  26.753  1.00  0.77           H  
ATOM   2184  N   MET A 141      23.391  -0.321  22.834  1.00  0.78           N  
ATOM   2185  CA  MET A 141      24.428  -0.907  21.999  1.00  0.78           C  
ATOM   2186  C   MET A 141      25.777  -0.878  22.706  1.00  0.78           C  
ATOM   2187  O   MET A 141      26.660  -1.680  22.384  1.00  0.78           O  
ATOM   2188  CB  MET A 141      24.533  -0.177  20.655  1.00  0.78           C  
ATOM   2189  CG  MET A 141      23.320  -0.300  19.750  1.00  0.78           C  
ATOM   2190  SD  MET A 141      22.924  -1.969  19.336  1.00  0.78           S  
ATOM   2191  CE  MET A 141      21.685  -2.209  20.576  1.00  0.78           C  
ATOM   2192  H   MET A 141      22.862   0.469  22.496  1.00  0.78           H  
ATOM   2193  HA  MET A 141      24.171  -1.948  21.812  1.00  0.78           H  
ATOM   2194 1HB  MET A 141      24.704   0.883  20.838  1.00  0.78           H  
ATOM   2195 2HB  MET A 141      25.398  -0.556  20.107  1.00  0.78           H  
ATOM   2196 1HG  MET A 141      22.462   0.128  20.225  1.00  0.78           H  
ATOM   2197 2HG  MET A 141      23.502   0.247  18.826  1.00  0.78           H  
ATOM   2198 1HE  MET A 141      21.287  -3.190  20.512  1.00  0.78           H  
ATOM   2199 2HE  MET A 141      22.124  -2.071  21.557  1.00  0.78           H  
ATOM   2200 3HE  MET A 141      20.880  -1.489  20.434  1.00  0.78           H  
ATOM   2201  N   GLY A 142      25.964   0.071  23.639  1.00  0.80           N  
ATOM   2202  CA  GLY A 142      27.208   0.159  24.384  1.00  0.80           C  
ATOM   2203  C   GLY A 142      27.376  -1.123  25.192  1.00  0.80           C  
ATOM   2204  O   GLY A 142      28.389  -1.823  25.084  1.00  0.80           O  
ATOM   2205  H   GLY A 142      25.196   0.698  23.911  1.00  0.80           H  
ATOM   2206 1HA  GLY A 142      28.046   0.291  23.701  1.00  0.80           H  
ATOM   2207 2HA  GLY A 142      27.172   1.022  25.050  1.00  0.80           H  
ATOM   2208  N   LYS A 143      26.359  -1.425  26.005  1.00  0.80           N  
ATOM   2209  CA  LYS A 143      26.352  -2.619  26.841  1.00  0.80           C  
ATOM   2210  C   LYS A 143      26.402  -3.886  26.012  1.00  0.80           C  
ATOM   2211  O   LYS A 143      27.121  -4.826  26.362  1.00  0.80           O  
ATOM   2212  CB  LYS A 143      25.137  -2.657  27.764  1.00  0.80           C  
ATOM   2213  CG  LYS A 143      25.135  -3.867  28.703  1.00  0.80           C  
ATOM   2214  CD  LYS A 143      24.009  -3.799  29.719  1.00  0.80           C  
ATOM   2215  CE  LYS A 143      24.026  -5.017  30.629  1.00  0.80           C  
ATOM   2216  NZ  LYS A 143      22.982  -4.944  31.685  1.00  0.80           N  
ATOM   2217  H   LYS A 143      25.556  -0.804  26.020  1.00  0.80           H  
ATOM   2218  HA  LYS A 143      27.245  -2.601  27.465  1.00  0.80           H  
ATOM   2219 1HB  LYS A 143      25.106  -1.750  28.367  1.00  0.80           H  
ATOM   2220 2HB  LYS A 143      24.226  -2.684  27.161  1.00  0.80           H  
ATOM   2221 1HG  LYS A 143      25.018  -4.776  28.107  1.00  0.80           H  
ATOM   2222 2HG  LYS A 143      26.087  -3.924  29.228  1.00  0.80           H  
ATOM   2223 1HD  LYS A 143      24.115  -2.898  30.325  1.00  0.80           H  
ATOM   2224 2HD  LYS A 143      23.053  -3.757  29.199  1.00  0.80           H  
ATOM   2225 1HE  LYS A 143      23.850  -5.907  30.031  1.00  0.80           H  
ATOM   2226 2HE  LYS A 143      25.003  -5.101  31.105  1.00  0.80           H  
ATOM   2227 1HZ  LYS A 143      23.046  -5.805  32.257  1.00  0.80           H  
ATOM   2228 2HZ  LYS A 143      23.134  -4.140  32.268  1.00  0.80           H  
ATOM   2229 3HZ  LYS A 143      22.070  -4.890  31.266  1.00  0.80           H  
ATOM   2230  N   VAL A 144      25.662  -3.918  24.900  1.00  0.79           N  
ATOM   2231  CA  VAL A 144      25.666  -5.130  24.098  1.00  0.79           C  
ATOM   2232  C   VAL A 144      27.059  -5.373  23.553  1.00  0.79           C  
ATOM   2233  O   VAL A 144      27.554  -6.496  23.612  1.00  0.79           O  
ATOM   2234  CB  VAL A 144      24.732  -5.072  22.890  1.00  0.79           C  
ATOM   2235  CG1 VAL A 144      24.990  -6.334  22.084  1.00  0.79           C  
ATOM   2236  CG2 VAL A 144      23.281  -4.944  23.302  1.00  0.79           C  
ATOM   2237  H   VAL A 144      25.083  -3.116  24.645  1.00  0.79           H  
ATOM   2238  HA  VAL A 144      25.378  -5.970  24.729  1.00  0.79           H  
ATOM   2239  HB  VAL A 144      24.998  -4.218  22.281  1.00  0.79           H  
ATOM   2240 1HG1 VAL A 144      24.411  -6.342  21.224  1.00  0.79           H  
ATOM   2241 2HG1 VAL A 144      26.040  -6.374  21.802  1.00  0.79           H  
ATOM   2242 3HG1 VAL A 144      24.743  -7.203  22.683  1.00  0.79           H  
ATOM   2243 1HG2 VAL A 144      22.653  -4.907  22.420  1.00  0.79           H  
ATOM   2244 2HG2 VAL A 144      22.997  -5.779  23.900  1.00  0.79           H  
ATOM   2245 3HG2 VAL A 144      23.151  -4.036  23.871  1.00  0.79           H  
ATOM   2246  N   SER A 145      27.706  -4.318  23.035  1.00  0.76           N  
ATOM   2247  CA  SER A 145      29.045  -4.447  22.483  1.00  0.76           C  
ATOM   2248  C   SER A 145      29.994  -4.931  23.572  1.00  0.76           C  
ATOM   2249  O   SER A 145      30.844  -5.793  23.333  1.00  0.76           O  
ATOM   2250  CB  SER A 145      29.519  -3.107  21.955  1.00  0.76           C  
ATOM   2251  OG  SER A 145      28.733  -2.676  20.886  1.00  0.76           O  
ATOM   2252  H   SER A 145      27.261  -3.401  22.999  1.00  0.76           H  
ATOM   2253  HA  SER A 145      29.025  -5.176  21.672  1.00  0.76           H  
ATOM   2254 1HB  SER A 145      29.482  -2.367  22.754  1.00  0.76           H  
ATOM   2255 2HB  SER A 145      30.554  -3.195  21.635  1.00  0.76           H  
ATOM   2256  HG  SER A 145      27.881  -2.392  21.293  1.00  0.76           H  
ATOM   2257  N   GLY A 146      29.824  -4.398  24.786  1.00  0.74           N  
ATOM   2258  CA  GLY A 146      30.622  -4.789  25.939  1.00  0.74           C  
ATOM   2259  C   GLY A 146      30.498  -6.289  26.172  1.00  0.74           C  
ATOM   2260  O   GLY A 146      31.506  -6.993  26.304  1.00  0.74           O  
ATOM   2261  H   GLY A 146      29.123  -3.665  24.912  1.00  0.74           H  
ATOM   2262 1HA  GLY A 146      31.664  -4.517  25.777  1.00  0.74           H  
ATOM   2263 2HA  GLY A 146      30.269  -4.247  26.817  1.00  0.74           H  
ATOM   2264  N   LEU A 147      29.258  -6.775  26.222  1.00  0.72           N  
ATOM   2265  CA  LEU A 147      28.989  -8.188  26.427  1.00  0.72           C  
ATOM   2266  C   LEU A 147      29.551  -9.036  25.277  1.00  0.72           C  
ATOM   2267  O   LEU A 147      30.101 -10.113  25.514  1.00  0.72           O  
ATOM   2268  CB  LEU A 147      27.484  -8.405  26.561  1.00  0.72           C  
ATOM   2269  CG  LEU A 147      26.799  -7.865  27.824  1.00  0.72           C  
ATOM   2270  CD1 LEU A 147      25.283  -7.985  27.652  1.00  0.72           C  
ATOM   2271  CD2 LEU A 147      27.264  -8.657  29.025  1.00  0.72           C  
ATOM   2272  H   LEU A 147      28.474  -6.129  26.119  1.00  0.72           H  
ATOM   2273  HA  LEU A 147      29.470  -8.496  27.352  1.00  0.72           H  
ATOM   2274 1HB  LEU A 147      27.008  -7.916  25.719  1.00  0.72           H  
ATOM   2275 2HB  LEU A 147      27.287  -9.470  26.515  1.00  0.72           H  
ATOM   2276  HG  LEU A 147      27.049  -6.813  27.961  1.00  0.72           H  
ATOM   2277 1HD1 LEU A 147      24.783  -7.604  28.536  1.00  0.72           H  
ATOM   2278 2HD1 LEU A 147      24.989  -7.402  26.787  1.00  0.72           H  
ATOM   2279 3HD1 LEU A 147      25.009  -9.030  27.502  1.00  0.72           H  
ATOM   2280 1HD2 LEU A 147      26.772  -8.276  29.925  1.00  0.72           H  
ATOM   2281 2HD2 LEU A 147      27.007  -9.708  28.890  1.00  0.72           H  
ATOM   2282 3HD2 LEU A 147      28.344  -8.557  29.131  1.00  0.72           H  
ATOM   2283  N   VAL A 148      29.476  -8.546  24.034  1.00  0.71           N  
ATOM   2284  CA  VAL A 148      30.031  -9.319  22.924  1.00  0.71           C  
ATOM   2285  C   VAL A 148      31.529  -9.485  23.116  1.00  0.71           C  
ATOM   2286  O   VAL A 148      32.063 -10.593  22.993  1.00  0.71           O  
ATOM   2287  CB  VAL A 148      29.787  -8.644  21.553  1.00  0.71           C  
ATOM   2288  CG1 VAL A 148      30.573  -9.384  20.488  1.00  0.71           C  
ATOM   2289  CG2 VAL A 148      28.322  -8.681  21.189  1.00  0.71           C  
ATOM   2290  H   VAL A 148      29.002  -7.660  23.861  1.00  0.71           H  
ATOM   2291  HA  VAL A 148      29.571 -10.302  22.916  1.00  0.71           H  
ATOM   2292  HB  VAL A 148      30.133  -7.610  21.591  1.00  0.71           H  
ATOM   2293 1HG1 VAL A 148      30.411  -8.915  19.513  1.00  0.71           H  
ATOM   2294 2HG1 VAL A 148      31.626  -9.350  20.741  1.00  0.71           H  
ATOM   2295 3HG1 VAL A 148      30.249 -10.410  20.456  1.00  0.71           H  
ATOM   2296 1HG2 VAL A 148      28.183  -8.204  20.221  1.00  0.71           H  
ATOM   2297 2HG2 VAL A 148      28.000  -9.704  21.134  1.00  0.71           H  
ATOM   2298 3HG2 VAL A 148      27.743  -8.165  21.929  1.00  0.71           H  
ATOM   2299  N   ARG A 149      32.205  -8.391  23.466  1.00  0.72           N  
ATOM   2300  CA  ARG A 149      33.637  -8.447  23.675  1.00  0.72           C  
ATOM   2301  C   ARG A 149      33.974  -9.403  24.818  1.00  0.72           C  
ATOM   2302  O   ARG A 149      34.876 -10.232  24.692  1.00  0.72           O  
ATOM   2303  CB  ARG A 149      34.157  -7.050  24.013  1.00  0.72           C  
ATOM   2304  CG  ARG A 149      34.168  -6.042  22.857  1.00  0.72           C  
ATOM   2305  CD  ARG A 149      34.674  -4.732  23.321  1.00  0.72           C  
ATOM   2306  NE  ARG A 149      34.623  -3.704  22.292  1.00  0.72           N  
ATOM   2307  CZ  ARG A 149      35.575  -3.493  21.361  1.00  0.72           C  
ATOM   2308  NH1 ARG A 149      36.647  -4.253  21.325  1.00  0.72           N  
ATOM   2309  NH2 ARG A 149      35.431  -2.514  20.483  1.00  0.72           N  
ATOM   2310  H   ARG A 149      31.712  -7.501  23.564  1.00  0.72           H  
ATOM   2311  HA  ARG A 149      34.110  -8.800  22.761  1.00  0.72           H  
ATOM   2312 1HB  ARG A 149      33.521  -6.622  24.782  1.00  0.72           H  
ATOM   2313 2HB  ARG A 149      35.153  -7.107  24.425  1.00  0.72           H  
ATOM   2314 1HG  ARG A 149      34.810  -6.388  22.066  1.00  0.72           H  
ATOM   2315 2HG  ARG A 149      33.163  -5.913  22.469  1.00  0.72           H  
ATOM   2316 1HD  ARG A 149      34.065  -4.399  24.163  1.00  0.72           H  
ATOM   2317 2HD  ARG A 149      35.708  -4.842  23.643  1.00  0.72           H  
ATOM   2318  HE  ARG A 149      33.815  -3.095  22.282  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 149      36.759  -5.002  21.995  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 149      37.358  -4.091  20.628  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 149      34.608  -1.927  20.511  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 149      36.143  -2.351  19.786  1.00  0.72           H  
ATOM   2323  N   ALA A 150      33.199  -9.343  25.911  1.00  0.77           N  
ATOM   2324  CA  ALA A 150      33.422 -10.206  27.072  1.00  0.77           C  
ATOM   2325  C   ALA A 150      33.275 -11.689  26.732  1.00  0.77           C  
ATOM   2326  O   ALA A 150      34.010 -12.531  27.251  1.00  0.77           O  
ATOM   2327  CB  ALA A 150      32.452  -9.843  28.182  1.00  0.77           C  
ATOM   2328  H   ALA A 150      32.459  -8.642  25.958  1.00  0.77           H  
ATOM   2329  HA  ALA A 150      34.443 -10.042  27.417  1.00  0.77           H  
ATOM   2330 1HB  ALA A 150      32.646 -10.464  29.053  1.00  0.77           H  
ATOM   2331 2HB  ALA A 150      32.578  -8.792  28.444  1.00  0.77           H  
ATOM   2332 3HB  ALA A 150      31.435 -10.010  27.835  1.00  0.77           H  
ATOM   2333  N   LYS A 151      32.331 -12.010  25.849  1.00  0.87           N  
ATOM   2334  CA  LYS A 151      32.092 -13.391  25.449  1.00  0.87           C  
ATOM   2335  C   LYS A 151      33.178 -13.920  24.514  1.00  0.87           C  
ATOM   2336  O   LYS A 151      33.504 -15.109  24.546  1.00  0.87           O  
ATOM   2337  CB  LYS A 151      30.729 -13.508  24.776  1.00  0.87           C  
ATOM   2338  CG  LYS A 151      29.504 -13.307  25.695  1.00  0.87           C  
ATOM   2339  CD  LYS A 151      29.285 -14.470  26.643  1.00  0.87           C  
ATOM   2340  CE  LYS A 151      28.060 -14.222  27.528  1.00  0.87           C  
ATOM   2341  NZ  LYS A 151      27.775 -15.373  28.434  1.00  0.87           N  
ATOM   2342  H   LYS A 151      31.732 -11.275  25.472  1.00  0.87           H  
ATOM   2343  HA  LYS A 151      32.093 -14.009  26.346  1.00  0.87           H  
ATOM   2344 1HB  LYS A 151      30.664 -12.760  23.981  1.00  0.87           H  
ATOM   2345 2HB  LYS A 151      30.642 -14.486  24.317  1.00  0.87           H  
ATOM   2346 1HG  LYS A 151      29.644 -12.407  26.287  1.00  0.87           H  
ATOM   2347 2HG  LYS A 151      28.613 -13.187  25.096  1.00  0.87           H  
ATOM   2348 1HD  LYS A 151      29.124 -15.387  26.070  1.00  0.87           H  
ATOM   2349 2HD  LYS A 151      30.163 -14.601  27.273  1.00  0.87           H  
ATOM   2350 1HE  LYS A 151      28.251 -13.338  28.133  1.00  0.87           H  
ATOM   2351 2HE  LYS A 151      27.183 -14.038  26.900  1.00  0.87           H  
ATOM   2352 1HZ  LYS A 151      26.976 -15.167  29.007  1.00  0.87           H  
ATOM   2353 2HZ  LYS A 151      27.558 -16.216  27.876  1.00  0.87           H  
ATOM   2354 3HZ  LYS A 151      28.569 -15.554  29.025  1.00  0.87           H  
ATOM   2355  N   LEU A 152      33.743 -13.046  23.682  1.00  1.00           N  
ATOM   2356  CA  LEU A 152      34.771 -13.465  22.734  1.00  1.00           C  
ATOM   2357  C   LEU A 152      36.202 -13.505  23.283  1.00  1.00           C  
ATOM   2358  O   LEU A 152      36.949 -14.431  22.966  1.00  1.00           O  
ATOM   2359  CB  LEU A 152      34.716 -12.553  21.524  1.00  1.00           C  
ATOM   2360  CG  LEU A 152      33.445 -12.680  20.699  1.00  1.00           C  
ATOM   2361  CD1 LEU A 152      33.442 -11.636  19.675  1.00  1.00           C  
ATOM   2362  CD2 LEU A 152      33.405 -14.061  20.047  1.00  1.00           C  
ATOM   2363  H   LEU A 152      33.414 -12.079  23.677  1.00  1.00           H  
ATOM   2364  HA  LEU A 152      34.521 -14.471  22.404  1.00  1.00           H  
ATOM   2365 1HB  LEU A 152      34.797 -11.516  21.862  1.00  1.00           H  
ATOM   2366 2HB  LEU A 152      35.549 -12.774  20.893  1.00  1.00           H  
ATOM   2367  HG  LEU A 152      32.571 -12.542  21.338  1.00  1.00           H  
ATOM   2368 1HD1 LEU A 152      32.543 -11.711  19.086  1.00  1.00           H  
ATOM   2369 2HD1 LEU A 152      33.483 -10.665  20.161  1.00  1.00           H  
ATOM   2370 3HD1 LEU A 152      34.307 -11.753  19.031  1.00  1.00           H  
ATOM   2371 1HD2 LEU A 152      32.514 -14.155  19.451  1.00  1.00           H  
ATOM   2372 2HD2 LEU A 152      34.283 -14.184  19.407  1.00  1.00           H  
ATOM   2373 3HD2 LEU A 152      33.408 -14.832  20.819  1.00  1.00           H  
ATOM   2374  N   ALA A 153      36.596 -12.529  24.097  1.00  1.17           N  
ATOM   2375  CA  ALA A 153      37.968 -12.491  24.610  1.00  1.17           C  
ATOM   2376  C   ALA A 153      38.149 -11.351  25.611  1.00  1.17           C  
ATOM   2377  O   ALA A 153      37.893 -11.539  26.801  1.00  1.17           O  
ATOM   2378  OXT ALA A 153      38.936 -10.455  25.313  1.00  1.17           O  
ATOM   2379  CB  ALA A 153      38.977 -12.340  23.464  1.00  1.17           C  
ATOM   2380  H   ALA A 153      35.943 -11.786  24.349  1.00  1.17           H  
ATOM   2381  HA  ALA A 153      38.158 -13.427  25.133  1.00  1.17           H  
ATOM   2382 1HB  ALA A 153      39.984 -12.330  23.877  1.00  1.17           H  
ATOM   2383 2HB  ALA A 153      38.905 -13.154  22.754  1.00  1.17           H  
ATOM   2384 3HB  ALA A 153      38.794 -11.428  22.956  1.00  1.17           H  
ENDMDL

REMARK ID 617768 DOMAINID 611896 MODEL 4 2024-05-18_00000210_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.827  -0.745  -1.069  1.00  9.70           N  
ATOM      2  CA  GLY A   1       4.289   0.253  -0.113  1.00  9.70           C  
ATOM      3  C   GLY A   1       3.245   1.342   0.097  1.00  9.70           C  
ATOM      4  O   GLY A   1       2.558   1.745  -0.839  1.00  9.70           O  
ATOM      5  H   GLY A   1       2.835  -0.913  -1.160  1.00  9.70           H  
ATOM      6 1HA  GLY A   1       4.512  -0.230   0.838  1.00  9.70           H  
ATOM      7 2HA  GLY A   1       5.216   0.698  -0.472  1.00  9.70           H  
ATOM      8  N   SER A   2       3.136   1.820   1.336  1.00  8.68           N  
ATOM      9  CA  SER A   2       2.184   2.875   1.701  1.00  8.68           C  
ATOM     10  C   SER A   2       2.677   4.287   1.361  1.00  8.68           C  
ATOM     11  O   SER A   2       1.945   5.265   1.512  1.00  8.68           O  
ATOM     12  CB  SER A   2       1.882   2.793   3.182  1.00  8.68           C  
ATOM     13  OG  SER A   2       3.020   3.099   3.941  1.00  8.68           O  
ATOM     14  H   SER A   2       3.729   1.435   2.057  1.00  8.68           H  
ATOM     15  HA  SER A   2       1.260   2.702   1.149  1.00  8.68           H  
ATOM     16 1HB  SER A   2       1.081   3.490   3.426  1.00  8.68           H  
ATOM     17 2HB  SER A   2       1.533   1.793   3.430  1.00  8.68           H  
ATOM     18  HG  SER A   2       3.290   3.980   3.663  1.00  8.68           H  
ATOM     19  N   ALA A   3       3.938   4.393   0.961  1.00  7.17           N  
ATOM     20  CA  ALA A   3       4.550   5.679   0.650  1.00  7.17           C  
ATOM     21  C   ALA A   3       3.850   6.369  -0.511  1.00  7.17           C  
ATOM     22  O   ALA A   3       3.429   5.725  -1.471  1.00  7.17           O  
ATOM     23  CB  ALA A   3       6.016   5.489   0.308  1.00  7.17           C  
ATOM     24  H   ALA A   3       4.478   3.549   0.856  1.00  7.17           H  
ATOM     25  HA  ALA A   3       4.462   6.319   1.527  1.00  7.17           H  
ATOM     26 1HB  ALA A   3       6.465   6.462   0.098  1.00  7.17           H  
ATOM     27 2HB  ALA A   3       6.531   5.023   1.147  1.00  7.17           H  
ATOM     28 3HB  ALA A   3       6.103   4.854  -0.572  1.00  7.17           H  
ATOM     29  N   LYS A   4       3.756   7.691  -0.434  1.00  5.42           N  
ATOM     30  CA  LYS A   4       3.184   8.472  -1.520  1.00  5.42           C  
ATOM     31  C   LYS A   4       4.036   8.326  -2.768  1.00  5.42           C  
ATOM     32  O   LYS A   4       5.264   8.388  -2.693  1.00  5.42           O  
ATOM     33  CB  LYS A   4       3.051   9.948  -1.140  1.00  5.42           C  
ATOM     34  CG  LYS A   4       2.338  10.809  -2.195  1.00  5.42           C  
ATOM     35  CD  LYS A   4       2.148  12.243  -1.715  1.00  5.42           C  
ATOM     36  CE  LYS A   4       1.422  13.087  -2.757  1.00  5.42           C  
ATOM     37  NZ  LYS A   4       1.212  14.489  -2.287  1.00  5.42           N  
ATOM     38  H   LYS A   4       4.097   8.163   0.389  1.00  5.42           H  
ATOM     39  HA  LYS A   4       2.191   8.081  -1.744  1.00  5.42           H  
ATOM     40 1HB  LYS A   4       2.500  10.035  -0.203  1.00  5.42           H  
ATOM     41 2HB  LYS A   4       4.042  10.372  -0.981  1.00  5.42           H  
ATOM     42 1HG  LYS A   4       2.921  10.826  -3.110  1.00  5.42           H  
ATOM     43 2HG  LYS A   4       1.365  10.376  -2.419  1.00  5.42           H  
ATOM     44 1HD  LYS A   4       1.573  12.247  -0.789  1.00  5.42           H  
ATOM     45 2HD  LYS A   4       3.123  12.689  -1.519  1.00  5.42           H  
ATOM     46 1HE  LYS A   4       2.007  13.106  -3.674  1.00  5.42           H  
ATOM     47 2HE  LYS A   4       0.453  12.637  -2.968  1.00  5.42           H  
ATOM     48 1HZ  LYS A   4       0.728  15.017  -2.999  1.00  5.42           H  
ATOM     49 2HZ  LYS A   4       0.658  14.480  -1.441  1.00  5.42           H  
ATOM     50 3HZ  LYS A   4       2.106  14.919  -2.099  1.00  5.42           H  
ATOM     51  N   ASP A   5       3.383   8.150  -3.910  1.00  3.80           N  
ATOM     52  CA  ASP A   5       4.067   8.040  -5.192  1.00  3.80           C  
ATOM     53  C   ASP A   5       3.372   9.001  -6.174  1.00  3.80           C  
ATOM     54  O   ASP A   5       2.398   8.614  -6.818  1.00  3.80           O  
ATOM     55  CB  ASP A   5       3.985   6.590  -5.696  1.00  3.80           C  
ATOM     56  CG  ASP A   5       4.793   6.289  -6.977  1.00  3.80           C  
ATOM     57  OD1 ASP A   5       5.538   7.126  -7.417  1.00  3.80           O  
ATOM     58  OD2 ASP A   5       4.650   5.200  -7.490  1.00  3.80           O  
ATOM     59  H   ASP A   5       2.376   8.086  -3.885  1.00  3.80           H  
ATOM     60  HA  ASP A   5       5.117   8.293  -5.076  1.00  3.80           H  
ATOM     61 1HB  ASP A   5       4.337   5.922  -4.905  1.00  3.80           H  
ATOM     62 2HB  ASP A   5       2.943   6.337  -5.885  1.00  3.80           H  
ATOM     63  N   PRO A   6       3.799  10.280  -6.243  1.00  2.56           N  
ATOM     64  CA  PRO A   6       3.203  11.345  -7.039  1.00  2.56           C  
ATOM     65  C   PRO A   6       3.185  10.991  -8.517  1.00  2.56           C  
ATOM     66  O   PRO A   6       4.114  10.363  -9.021  1.00  2.56           O  
ATOM     67  CB  PRO A   6       4.152  12.526  -6.793  1.00  2.56           C  
ATOM     68  CG  PRO A   6       4.816  12.225  -5.472  1.00  2.56           C  
ATOM     69  CD  PRO A   6       4.973  10.724  -5.456  1.00  2.56           C  
ATOM     70  HA  PRO A   6       2.188  11.557  -6.671  1.00  2.56           H  
ATOM     71 1HB  PRO A   6       4.868  12.605  -7.627  1.00  2.56           H  
ATOM     72 2HB  PRO A   6       3.581  13.464  -6.778  1.00  2.56           H  
ATOM     73 1HG  PRO A   6       5.782  12.748  -5.407  1.00  2.56           H  
ATOM     74 2HG  PRO A   6       4.205  12.593  -4.642  1.00  2.56           H  
ATOM     75 1HD  PRO A   6       5.906  10.416  -5.953  1.00  2.56           H  
ATOM     76 2HD  PRO A   6       4.931  10.401  -4.418  1.00  2.56           H  
ATOM     77  N   MET A   7       2.163  11.440  -9.235  1.00  1.73           N  
ATOM     78  CA  MET A   7       2.117  11.169 -10.667  1.00  1.73           C  
ATOM     79  C   MET A   7       3.163  11.992 -11.415  1.00  1.73           C  
ATOM     80  O   MET A   7       3.213  13.217 -11.274  1.00  1.73           O  
ATOM     81  CB  MET A   7       0.722  11.468 -11.224  1.00  1.73           C  
ATOM     82  CG  MET A   7       0.564  11.117 -12.699  1.00  1.73           C  
ATOM     83  SD  MET A   7      -1.096  11.402 -13.362  1.00  1.73           S  
ATOM     84  CE  MET A   7      -1.976  10.001 -12.710  1.00  1.73           C  
ATOM     85  H   MET A   7       1.416  11.955  -8.793  1.00  1.73           H  
ATOM     86  HA  MET A   7       2.345  10.114 -10.830  1.00  1.73           H  
ATOM     87 1HB  MET A   7      -0.025  10.913 -10.660  1.00  1.73           H  
ATOM     88 2HB  MET A   7       0.504  12.531 -11.111  1.00  1.73           H  
ATOM     89 1HG  MET A   7       1.267  11.699 -13.282  1.00  1.73           H  
ATOM     90 2HG  MET A   7       0.808  10.065 -12.837  1.00  1.73           H  
ATOM     91 1HE  MET A   7      -3.015  10.040 -13.038  1.00  1.73           H  
ATOM     92 2HE  MET A   7      -1.514   9.082 -13.075  1.00  1.73           H  
ATOM     93 3HE  MET A   7      -1.938  10.020 -11.621  1.00  1.73           H  
ATOM     94  N   ALA A   8       3.974  11.309 -12.228  1.00  1.22           N  
ATOM     95  CA  ALA A   8       5.032  11.931 -13.039  1.00  1.22           C  
ATOM     96  C   ALA A   8       4.436  12.869 -14.066  1.00  1.22           C  
ATOM     97  O   ALA A   8       3.315  12.641 -14.528  1.00  1.22           O  
ATOM     98  CB  ALA A   8       5.867  10.877 -13.746  1.00  1.22           C  
ATOM     99  H   ALA A   8       3.866  10.304 -12.269  1.00  1.22           H  
ATOM    100  HA  ALA A   8       5.677  12.516 -12.376  1.00  1.22           H  
ATOM    101 1HB  ALA A   8       6.653  11.373 -14.322  1.00  1.22           H  
ATOM    102 2HB  ALA A   8       6.318  10.218 -13.006  1.00  1.22           H  
ATOM    103 3HB  ALA A   8       5.233  10.295 -14.415  1.00  1.22           H  
ATOM    104  N   LEU A   9       5.197  13.869 -14.495  1.00  0.92           N  
ATOM    105  CA  LEU A   9       4.672  14.806 -15.491  1.00  0.92           C  
ATOM    106  C   LEU A   9       4.266  14.125 -16.790  1.00  0.92           C  
ATOM    107  O   LEU A   9       3.293  14.529 -17.425  1.00  0.92           O  
ATOM    108  CB  LEU A   9       5.702  15.872 -15.809  1.00  0.92           C  
ATOM    109  CG  LEU A   9       5.973  16.881 -14.737  1.00  0.92           C  
ATOM    110  CD1 LEU A   9       7.165  17.709 -15.137  1.00  0.92           C  
ATOM    111  CD2 LEU A   9       4.743  17.773 -14.571  1.00  0.92           C  
ATOM    112  H   LEU A   9       6.145  13.998 -14.104  1.00  0.92           H  
ATOM    113  HA  LEU A   9       3.795  15.290 -15.065  1.00  0.92           H  
ATOM    114 1HB  LEU A   9       6.651  15.372 -16.020  1.00  0.92           H  
ATOM    115 2HB  LEU A   9       5.384  16.411 -16.700  1.00  0.92           H  
ATOM    116  HG  LEU A   9       6.200  16.371 -13.796  1.00  0.92           H  
ATOM    117 1HD1 LEU A   9       7.354  18.431 -14.352  1.00  0.92           H  
ATOM    118 2HD1 LEU A   9       8.036  17.065 -15.255  1.00  0.92           H  
ATOM    119 3HD1 LEU A   9       6.964  18.224 -16.076  1.00  0.92           H  
ATOM    120 1HD2 LEU A   9       4.932  18.518 -13.797  1.00  0.92           H  
ATOM    121 2HD2 LEU A   9       4.527  18.283 -15.514  1.00  0.92           H  
ATOM    122 3HD2 LEU A   9       3.889  17.164 -14.287  1.00  0.92           H  
ATOM    123  N   ILE A  10       4.968  13.072 -17.189  1.00  0.75           N  
ATOM    124  CA  ILE A  10       4.601  12.413 -18.433  1.00  0.75           C  
ATOM    125  C   ILE A  10       3.190  11.849 -18.311  1.00  0.75           C  
ATOM    126  O   ILE A  10       2.367  11.983 -19.220  1.00  0.75           O  
ATOM    127  CB  ILE A  10       5.547  11.259 -18.765  1.00  0.75           C  
ATOM    128  CG1 ILE A  10       6.922  11.784 -19.073  1.00  0.75           C  
ATOM    129  CG2 ILE A  10       5.003  10.513 -19.944  1.00  0.75           C  
ATOM    130  CD1 ILE A  10       7.994  10.701 -19.143  1.00  0.75           C  
ATOM    131  H   ILE A  10       5.752  12.750 -16.639  1.00  0.75           H  
ATOM    132  HA  ILE A  10       4.622  13.141 -19.243  1.00  0.75           H  
ATOM    133  HB  ILE A  10       5.624  10.585 -17.910  1.00  0.75           H  
ATOM    134 1HG1 ILE A  10       6.894  12.317 -20.015  1.00  0.75           H  
ATOM    135 2HG1 ILE A  10       7.191  12.473 -18.295  1.00  0.75           H  
ATOM    136 1HG2 ILE A  10       5.663   9.683 -20.188  1.00  0.75           H  
ATOM    137 2HG2 ILE A  10       4.016  10.136 -19.685  1.00  0.75           H  
ATOM    138 3HG2 ILE A  10       4.928  11.185 -20.799  1.00  0.75           H  
ATOM    139 1HD1 ILE A  10       8.967  11.137 -19.351  1.00  0.75           H  
ATOM    140 2HD1 ILE A  10       8.044  10.176 -18.190  1.00  0.75           H  
ATOM    141 3HD1 ILE A  10       7.752   9.992 -19.934  1.00  0.75           H  
ATOM    142  N   ASP A  11       2.915  11.197 -17.185  1.00  0.67           N  
ATOM    143  CA  ASP A  11       1.605  10.619 -16.952  1.00  0.67           C  
ATOM    144  C   ASP A  11       0.547  11.710 -16.778  1.00  0.67           C  
ATOM    145  O   ASP A  11      -0.592  11.542 -17.214  1.00  0.67           O  
ATOM    146  CB  ASP A  11       1.651   9.646 -15.777  1.00  0.67           C  
ATOM    147  CG  ASP A  11       2.405   8.349 -16.149  1.00  0.67           C  
ATOM    148  OD1 ASP A  11       2.650   8.136 -17.327  1.00  0.67           O  
ATOM    149  OD2 ASP A  11       2.717   7.588 -15.267  1.00  0.67           O  
ATOM    150  H   ASP A  11       3.622  11.133 -16.467  1.00  0.67           H  
ATOM    151  HA  ASP A  11       1.335  10.039 -17.829  1.00  0.67           H  
ATOM    152 1HB  ASP A  11       2.168  10.123 -14.945  1.00  0.67           H  
ATOM    153 2HB  ASP A  11       0.638   9.404 -15.453  1.00  0.67           H  
ATOM    154  N   GLN A  12       0.914  12.851 -16.175  1.00  0.62           N  
ATOM    155  CA  GLN A  12      -0.071  13.922 -16.029  1.00  0.62           C  
ATOM    156  C   GLN A  12      -0.477  14.406 -17.424  1.00  0.62           C  
ATOM    157  O   GLN A  12      -1.661  14.598 -17.703  1.00  0.62           O  
ATOM    158  CB  GLN A  12       0.487  15.104 -15.223  1.00  0.62           C  
ATOM    159  CG  GLN A  12       0.739  14.863 -13.737  1.00  0.62           C  
ATOM    160  CD  GLN A  12       1.360  16.094 -13.078  1.00  0.62           C  
ATOM    161  OE1 GLN A  12       1.020  17.229 -13.447  1.00  0.62           O  
ATOM    162  NE2 GLN A  12       2.261  15.899 -12.120  1.00  0.62           N  
ATOM    163  H   GLN A  12       1.855  12.953 -15.798  1.00  0.62           H  
ATOM    164  HA  GLN A  12      -0.955  13.531 -15.530  1.00  0.62           H  
ATOM    165 1HB  GLN A  12       1.429  15.414 -15.667  1.00  0.62           H  
ATOM    166 2HB  GLN A  12      -0.198  15.946 -15.310  1.00  0.62           H  
ATOM    167 1HG  GLN A  12      -0.200  14.630 -13.239  1.00  0.62           H  
ATOM    168 2HG  GLN A  12       1.436  14.040 -13.627  1.00  0.62           H  
ATOM    169 1HE2 GLN A  12       2.688  16.680 -11.669  1.00  0.62           H  
ATOM    170 2HE2 GLN A  12       2.527  14.950 -11.830  1.00  0.62           H  
ATOM    171  N   LEU A  13       0.501  14.523 -18.332  1.00  0.61           N  
ATOM    172  CA  LEU A  13       0.217  14.909 -19.710  1.00  0.61           C  
ATOM    173  C   LEU A  13      -0.674  13.875 -20.388  1.00  0.61           C  
ATOM    174  O   LEU A  13      -1.646  14.238 -21.051  1.00  0.61           O  
ATOM    175  CB  LEU A  13       1.534  15.074 -20.482  1.00  0.61           C  
ATOM    176  CG  LEU A  13       2.397  16.342 -20.209  1.00  0.61           C  
ATOM    177  CD1 LEU A  13       3.788  16.167 -20.787  1.00  0.61           C  
ATOM    178  CD2 LEU A  13       1.767  17.520 -20.935  1.00  0.61           C  
ATOM    179  H   LEU A  13       1.469  14.361 -18.051  1.00  0.61           H  
ATOM    180  HA  LEU A  13      -0.305  15.863 -19.703  1.00  0.61           H  
ATOM    181 1HB  LEU A  13       2.159  14.237 -20.224  1.00  0.61           H  
ATOM    182 2HB  LEU A  13       1.321  15.036 -21.542  1.00  0.61           H  
ATOM    183  HG  LEU A  13       2.457  16.525 -19.132  1.00  0.61           H  
ATOM    184 1HD1 LEU A  13       4.374  17.067 -20.607  1.00  0.61           H  
ATOM    185 2HD1 LEU A  13       4.271  15.317 -20.305  1.00  0.61           H  
ATOM    186 3HD1 LEU A  13       3.714  15.987 -21.861  1.00  0.61           H  
ATOM    187 1HD2 LEU A  13       2.359  18.419 -20.761  1.00  0.61           H  
ATOM    188 2HD2 LEU A  13       1.737  17.311 -22.005  1.00  0.61           H  
ATOM    189 3HD2 LEU A  13       0.769  17.668 -20.579  1.00  0.61           H  
ATOM    190  N   LYS A  14      -0.400  12.585 -20.176  1.00  0.60           N  
ATOM    191  CA  LYS A  14      -1.233  11.551 -20.784  1.00  0.60           C  
ATOM    192  C   LYS A  14      -2.668  11.593 -20.267  1.00  0.60           C  
ATOM    193  O   LYS A  14      -3.607  11.406 -21.031  1.00  0.60           O  
ATOM    194  CB  LYS A  14      -0.660  10.168 -20.511  1.00  0.60           C  
ATOM    195  CG  LYS A  14       0.624   9.834 -21.246  1.00  0.60           C  
ATOM    196  CD  LYS A  14       1.124   8.480 -20.784  1.00  0.60           C  
ATOM    197  CE  LYS A  14       2.398   8.062 -21.457  1.00  0.60           C  
ATOM    198  NZ  LYS A  14       2.932   6.824 -20.831  1.00  0.60           N  
ATOM    199  H   LYS A  14       0.421  12.323 -19.626  1.00  0.60           H  
ATOM    200  HA  LYS A  14      -1.259  11.717 -21.861  1.00  0.60           H  
ATOM    201 1HB  LYS A  14      -0.470  10.068 -19.445  1.00  0.60           H  
ATOM    202 2HB  LYS A  14      -1.401   9.416 -20.775  1.00  0.60           H  
ATOM    203 1HG  LYS A  14       0.443   9.815 -22.321  1.00  0.60           H  
ATOM    204 2HG  LYS A  14       1.377  10.589 -21.033  1.00  0.60           H  
ATOM    205 1HD  LYS A  14       1.308   8.517 -19.706  1.00  0.60           H  
ATOM    206 2HD  LYS A  14       0.361   7.728 -20.974  1.00  0.60           H  
ATOM    207 1HE  LYS A  14       2.210   7.876 -22.511  1.00  0.60           H  
ATOM    208 2HE  LYS A  14       3.128   8.851 -21.369  1.00  0.60           H  
ATOM    209 1HZ  LYS A  14       3.789   6.552 -21.282  1.00  0.60           H  
ATOM    210 2HZ  LYS A  14       3.108   7.014 -19.834  1.00  0.60           H  
ATOM    211 3HZ  LYS A  14       2.255   6.082 -20.916  1.00  0.60           H  
ATOM    212  N   GLU A  15      -2.873  11.852 -18.975  1.00  0.61           N  
ATOM    213  CA  GLU A  15      -4.254  11.913 -18.496  1.00  0.61           C  
ATOM    214  C   GLU A  15      -4.958  13.154 -19.057  1.00  0.61           C  
ATOM    215  O   GLU A  15      -6.117  13.086 -19.505  1.00  0.61           O  
ATOM    216  CB  GLU A  15      -4.296  11.886 -16.960  1.00  0.61           C  
ATOM    217  CG  GLU A  15      -3.901  10.530 -16.331  1.00  0.61           C  
ATOM    218  CD  GLU A  15      -4.853   9.400 -16.704  1.00  0.61           C  
ATOM    219  OE1 GLU A  15      -6.034   9.564 -16.522  1.00  0.61           O  
ATOM    220  OE2 GLU A  15      -4.401   8.375 -17.190  1.00  0.61           O  
ATOM    221  H   GLU A  15      -2.084  11.983 -18.339  1.00  0.61           H  
ATOM    222  HA  GLU A  15      -4.782  11.039 -18.860  1.00  0.61           H  
ATOM    223 1HB  GLU A  15      -3.605  12.642 -16.572  1.00  0.61           H  
ATOM    224 2HB  GLU A  15      -5.296  12.150 -16.616  1.00  0.61           H  
ATOM    225 1HG  GLU A  15      -2.893  10.271 -16.661  1.00  0.61           H  
ATOM    226 2HG  GLU A  15      -3.880  10.642 -15.252  1.00  0.61           H  
ATOM    227  N   GLU A  16      -4.232  14.269 -19.119  1.00  0.62           N  
ATOM    228  CA  GLU A  16      -4.806  15.498 -19.630  1.00  0.62           C  
ATOM    229  C   GLU A  16      -5.135  15.376 -21.111  1.00  0.62           C  
ATOM    230  O   GLU A  16      -6.120  15.958 -21.557  1.00  0.62           O  
ATOM    231  CB  GLU A  16      -3.931  16.693 -19.296  1.00  0.62           C  
ATOM    232  CG  GLU A  16      -3.954  17.067 -17.791  1.00  0.62           C  
ATOM    233  CD  GLU A  16      -5.314  17.511 -17.308  1.00  0.62           C  
ATOM    234  OE1 GLU A  16      -5.890  18.368 -17.938  1.00  0.62           O  
ATOM    235  OE2 GLU A  16      -5.769  17.010 -16.305  1.00  0.62           O  
ATOM    236  H   GLU A  16      -3.277  14.276 -18.756  1.00  0.62           H  
ATOM    237  HA  GLU A  16      -5.744  15.663 -19.108  1.00  0.62           H  
ATOM    238 1HB  GLU A  16      -2.899  16.478 -19.586  1.00  0.62           H  
ATOM    239 2HB  GLU A  16      -4.268  17.556 -19.856  1.00  0.62           H  
ATOM    240 1HG  GLU A  16      -3.640  16.202 -17.210  1.00  0.62           H  
ATOM    241 2HG  GLU A  16      -3.258  17.865 -17.603  1.00  0.62           H  
ATOM    242  N   GLN A  17      -4.365  14.566 -21.859  1.00  0.63           N  
ATOM    243  CA  GLN A  17      -4.623  14.286 -23.279  1.00  0.63           C  
ATOM    244  C   GLN A  17      -6.057  13.788 -23.462  1.00  0.63           C  
ATOM    245  O   GLN A  17      -6.861  14.664 -23.768  1.00  0.63           O  
ATOM    246  CB  GLN A  17      -3.658  13.234 -23.827  1.00  0.63           C  
ATOM    247  CG  GLN A  17      -3.852  12.930 -25.293  1.00  0.63           C  
ATOM    248  CD  GLN A  17      -2.904  11.892 -25.835  1.00  0.63           C  
ATOM    249  OE1 GLN A  17      -1.685  12.038 -25.771  1.00  0.63           O  
ATOM    250  NE2 GLN A  17      -3.460  10.820 -26.383  1.00  0.63           N  
ATOM    251  H   GLN A  17      -3.540  14.148 -21.430  1.00  0.63           H  
ATOM    252  HA  GLN A  17      -4.503  15.211 -23.843  1.00  0.63           H  
ATOM    253 1HB  GLN A  17      -2.630  13.551 -23.657  1.00  0.63           H  
ATOM    254 2HB  GLN A  17      -3.804  12.306 -23.289  1.00  0.63           H  
ATOM    255 1HG  GLN A  17      -4.869  12.581 -25.442  1.00  0.63           H  
ATOM    256 2HG  GLN A  17      -3.677  13.841 -25.843  1.00  0.63           H  
ATOM    257 1HE2 GLN A  17      -2.883  10.092 -26.761  1.00  0.63           H  
ATOM    258 2HE2 GLN A  17      -4.455  10.734 -26.412  1.00  0.63           H  
ATOM    259  N   LYS A  18      -6.387  12.914 -22.500  1.00  0.64           N  
ATOM    260  CA  LYS A  18      -7.506  12.045 -22.771  1.00  0.64           C  
ATOM    261  C   LYS A  18      -8.705  12.874 -22.344  1.00  0.64           C  
ATOM    262  O   LYS A  18      -9.770  12.833 -22.964  1.00  0.64           O  
ATOM    263  CB  LYS A  18      -7.409  10.730 -21.986  1.00  0.64           C  
ATOM    264  CG  LYS A  18      -6.301   9.790 -22.468  1.00  0.64           C  
ATOM    265  CD  LYS A  18      -6.333   8.457 -21.718  1.00  0.64           C  
ATOM    266  CE  LYS A  18      -5.785   8.636 -20.304  1.00  0.64           C  
ATOM    267  NZ  LYS A  18      -5.689   7.357 -19.543  1.00  0.64           N  
ATOM    268  H   LYS A  18      -6.513  13.316 -21.568  1.00  0.64           H  
ATOM    269  HA  LYS A  18      -7.573  11.840 -23.839  1.00  0.64           H  
ATOM    270 1HB  LYS A  18      -7.212  10.958 -20.933  1.00  0.64           H  
ATOM    271 2HB  LYS A  18      -8.358  10.200 -22.037  1.00  0.64           H  
ATOM    272 1HG  LYS A  18      -6.426   9.603 -23.534  1.00  0.64           H  
ATOM    273 2HG  LYS A  18      -5.339  10.262 -22.315  1.00  0.64           H  
ATOM    274 1HD  LYS A  18      -7.357   8.088 -21.663  1.00  0.64           H  
ATOM    275 2HD  LYS A  18      -5.724   7.724 -22.247  1.00  0.64           H  
ATOM    276 1HE  LYS A  18      -4.789   9.070 -20.373  1.00  0.64           H  
ATOM    277 2HE  LYS A  18      -6.430   9.322 -19.754  1.00  0.64           H  
ATOM    278 1HZ  LYS A  18      -5.295   7.593 -18.609  1.00  0.64           H  
ATOM    279 2HZ  LYS A  18      -6.598   6.941 -19.436  1.00  0.64           H  
ATOM    280 3HZ  LYS A  18      -5.076   6.719 -20.015  1.00  0.64           H  
ATOM    281  N   LEU A  19      -8.498  13.671 -21.291  1.00  0.65           N  
ATOM    282  CA  LEU A  19      -9.562  14.537 -20.789  1.00  0.65           C  
ATOM    283  C   LEU A  19      -9.875  15.655 -21.785  1.00  0.65           C  
ATOM    284  O   LEU A  19     -11.045  15.963 -22.041  1.00  0.65           O  
ATOM    285  CB  LEU A  19      -9.141  15.137 -19.451  1.00  0.65           C  
ATOM    286  CG  LEU A  19      -9.040  14.133 -18.304  1.00  0.65           C  
ATOM    287  CD1 LEU A  19      -8.399  14.804 -17.105  1.00  0.65           C  
ATOM    288  CD2 LEU A  19     -10.428  13.616 -17.977  1.00  0.65           C  
ATOM    289  H   LEU A  19      -7.587  13.646 -20.823  1.00  0.65           H  
ATOM    290  HA  LEU A  19     -10.458  13.937 -20.646  1.00  0.65           H  
ATOM    291 1HB  LEU A  19      -8.163  15.604 -19.573  1.00  0.65           H  
ATOM    292 2HB  LEU A  19      -9.856  15.906 -19.167  1.00  0.65           H  
ATOM    293  HG  LEU A  19      -8.409  13.299 -18.601  1.00  0.65           H  
ATOM    294 1HD1 LEU A  19      -8.314  14.089 -16.288  1.00  0.65           H  
ATOM    295 2HD1 LEU A  19      -7.402  15.159 -17.376  1.00  0.65           H  
ATOM    296 3HD1 LEU A  19      -9.006  15.649 -16.788  1.00  0.65           H  
ATOM    297 1HD2 LEU A  19     -10.362  12.894 -17.163  1.00  0.65           H  
ATOM    298 2HD2 LEU A  19     -11.064  14.449 -17.675  1.00  0.65           H  
ATOM    299 3HD2 LEU A  19     -10.852  13.135 -18.857  1.00  0.65           H  
ATOM    300  N   ALA A  20      -8.826  16.238 -22.379  1.00  0.66           N  
ATOM    301  CA  ALA A  20      -8.990  17.283 -23.374  1.00  0.66           C  
ATOM    302  C   ALA A  20      -9.744  16.724 -24.561  1.00  0.66           C  
ATOM    303  O   ALA A  20     -10.601  17.387 -25.152  1.00  0.66           O  
ATOM    304  CB  ALA A  20      -7.637  17.814 -23.808  1.00  0.66           C  
ATOM    305  H   ALA A  20      -7.875  15.954 -22.136  1.00  0.66           H  
ATOM    306  HA  ALA A  20      -9.575  18.090 -22.935  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      -7.775  18.605 -24.547  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      -7.110  18.206 -22.945  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      -7.050  17.021 -24.246  1.00  0.66           H  
ATOM    310  N   MET A  21      -9.440  15.470 -24.896  1.00  0.67           N  
ATOM    311  CA  MET A  21     -10.078  14.797 -26.012  1.00  0.67           C  
ATOM    312  C   MET A  21     -11.570  14.645 -25.740  1.00  0.67           C  
ATOM    313  O   MET A  21     -12.404  15.010 -26.569  1.00  0.67           O  
ATOM    314  CB  MET A  21      -9.404  13.447 -26.227  1.00  0.67           C  
ATOM    315  CG  MET A  21      -9.756  12.707 -27.465  1.00  0.67           C  
ATOM    316  SD  MET A  21      -8.837  11.162 -27.547  1.00  0.67           S  
ATOM    317  CE  MET A  21      -7.154  11.785 -27.516  1.00  0.67           C  
ATOM    318  H   MET A  21      -8.705  14.994 -24.369  1.00  0.67           H  
ATOM    319  HA  MET A  21      -9.965  15.408 -26.901  1.00  0.67           H  
ATOM    320 1HB  MET A  21      -8.326  13.578 -26.203  1.00  0.67           H  
ATOM    321 2HB  MET A  21      -9.660  12.792 -25.405  1.00  0.67           H  
ATOM    322 1HG  MET A  21     -10.822  12.483 -27.469  1.00  0.67           H  
ATOM    323 2HG  MET A  21      -9.518  13.306 -28.342  1.00  0.67           H  
ATOM    324 1HE  MET A  21      -6.457  10.950 -27.559  1.00  0.67           H  
ATOM    325 2HE  MET A  21      -6.992  12.438 -28.372  1.00  0.67           H  
ATOM    326 3HE  MET A  21      -6.998  12.344 -26.595  1.00  0.67           H  
ATOM    327  N   LYS A  22     -11.924  14.190 -24.536  1.00  0.68           N  
ATOM    328  CA  LYS A  22     -13.330  14.015 -24.169  1.00  0.68           C  
ATOM    329  C   LYS A  22     -14.088  15.341 -24.194  1.00  0.68           C  
ATOM    330  O   LYS A  22     -15.256  15.398 -24.586  1.00  0.68           O  
ATOM    331  CB  LYS A  22     -13.441  13.366 -22.786  1.00  0.68           C  
ATOM    332  CG  LYS A  22     -13.032  11.893 -22.760  1.00  0.68           C  
ATOM    333  CD  LYS A  22     -13.122  11.296 -21.360  1.00  0.68           C  
ATOM    334  CE  LYS A  22     -12.712   9.827 -21.368  1.00  0.68           C  
ATOM    335  NZ  LYS A  22     -12.787   9.212 -20.012  1.00  0.68           N  
ATOM    336  H   LYS A  22     -11.197  13.909 -23.877  1.00  0.68           H  
ATOM    337  HA  LYS A  22     -13.793  13.353 -24.898  1.00  0.68           H  
ATOM    338 1HB  LYS A  22     -12.796  13.903 -22.086  1.00  0.68           H  
ATOM    339 2HB  LYS A  22     -14.463  13.449 -22.424  1.00  0.68           H  
ATOM    340 1HG  LYS A  22     -13.687  11.329 -23.424  1.00  0.68           H  
ATOM    341 2HG  LYS A  22     -12.013  11.795 -23.125  1.00  0.68           H  
ATOM    342 1HD  LYS A  22     -12.455  11.847 -20.692  1.00  0.68           H  
ATOM    343 2HD  LYS A  22     -14.141  11.384 -20.986  1.00  0.68           H  
ATOM    344 1HE  LYS A  22     -13.371   9.280 -22.041  1.00  0.68           H  
ATOM    345 2HE  LYS A  22     -11.687   9.748 -21.735  1.00  0.68           H  
ATOM    346 1HZ  LYS A  22     -12.509   8.242 -20.068  1.00  0.68           H  
ATOM    347 2HZ  LYS A  22     -12.171   9.701 -19.381  1.00  0.68           H  
ATOM    348 3HZ  LYS A  22     -13.735   9.270 -19.669  1.00  0.68           H  
ATOM    349  N   ALA A  23     -13.400  16.415 -23.809  1.00  0.69           N  
ATOM    350  CA  ALA A  23     -13.957  17.763 -23.779  1.00  0.69           C  
ATOM    351  C   ALA A  23     -13.946  18.446 -25.150  1.00  0.69           C  
ATOM    352  O   ALA A  23     -14.412  19.579 -25.280  1.00  0.69           O  
ATOM    353  CB  ALA A  23     -13.164  18.614 -22.805  1.00  0.69           C  
ATOM    354  H   ALA A  23     -12.445  16.285 -23.472  1.00  0.69           H  
ATOM    355  HA  ALA A  23     -14.990  17.690 -23.445  1.00  0.69           H  
ATOM    356 1HB  ALA A  23     -13.595  19.612 -22.754  1.00  0.69           H  
ATOM    357 2HB  ALA A  23     -13.187  18.153 -21.818  1.00  0.69           H  
ATOM    358 3HB  ALA A  23     -12.132  18.678 -23.150  1.00  0.69           H  
ATOM    359  N   LYS A  24     -13.367  17.785 -26.155  1.00  0.69           N  
ATOM    360  CA  LYS A  24     -13.191  18.301 -27.509  1.00  0.69           C  
ATOM    361  C   LYS A  24     -12.330  19.566 -27.545  1.00  0.69           C  
ATOM    362  O   LYS A  24     -12.419  20.387 -28.468  1.00  0.69           O  
ATOM    363  CB  LYS A  24     -14.549  18.549 -28.169  1.00  0.69           C  
ATOM    364  CG  LYS A  24     -15.482  17.330 -28.134  1.00  0.69           C  
ATOM    365  CD  LYS A  24     -14.901  16.162 -28.924  1.00  0.69           C  
ATOM    366  CE  LYS A  24     -15.841  14.965 -28.916  1.00  0.69           C  
ATOM    367  NZ  LYS A  24     -15.253  13.787 -29.622  1.00  0.69           N  
ATOM    368  H   LYS A  24     -13.027  16.839 -25.999  1.00  0.69           H  
ATOM    369  HA  LYS A  24     -12.670  17.536 -28.086  1.00  0.69           H  
ATOM    370 1HB  LYS A  24     -15.056  19.382 -27.686  1.00  0.69           H  
ATOM    371 2HB  LYS A  24     -14.397  18.823 -29.212  1.00  0.69           H  
ATOM    372 1HG  LYS A  24     -15.631  17.009 -27.100  1.00  0.69           H  
ATOM    373 2HG  LYS A  24     -16.448  17.599 -28.554  1.00  0.69           H  
ATOM    374 1HD  LYS A  24     -14.716  16.467 -29.954  1.00  0.69           H  
ATOM    375 2HD  LYS A  24     -13.951  15.865 -28.472  1.00  0.69           H  
ATOM    376 1HE  LYS A  24     -16.051  14.689 -27.881  1.00  0.69           H  
ATOM    377 2HE  LYS A  24     -16.773  15.241 -29.405  1.00  0.69           H  
ATOM    378 1HZ  LYS A  24     -15.904  13.018 -29.592  1.00  0.69           H  
ATOM    379 2HZ  LYS A  24     -15.062  14.031 -30.581  1.00  0.69           H  
ATOM    380 3HZ  LYS A  24     -14.391  13.512 -29.169  1.00  0.69           H  
ATOM    381  N   ASP A  25     -11.430  19.704 -26.577  1.00  0.69           N  
ATOM    382  CA  ASP A  25     -10.553  20.856 -26.553  1.00  0.69           C  
ATOM    383  C   ASP A  25      -9.344  20.559 -27.402  1.00  0.69           C  
ATOM    384  O   ASP A  25      -8.282  20.190 -26.899  1.00  0.69           O  
ATOM    385  CB  ASP A  25     -10.180  21.210 -25.112  1.00  0.69           C  
ATOM    386  CG  ASP A  25      -9.278  22.485 -24.959  1.00  0.69           C  
ATOM    387  OD1 ASP A  25      -8.686  22.944 -25.942  1.00  0.69           O  
ATOM    388  OD2 ASP A  25      -9.148  22.956 -23.839  1.00  0.69           O  
ATOM    389  H   ASP A  25     -11.342  18.980 -25.865  1.00  0.69           H  
ATOM    390  HA  ASP A  25     -11.079  21.707 -26.986  1.00  0.69           H  
ATOM    391 1HB  ASP A  25     -11.097  21.365 -24.539  1.00  0.69           H  
ATOM    392 2HB  ASP A  25      -9.665  20.360 -24.662  1.00  0.69           H  
ATOM    393  N   LYS A  26      -9.522  20.777 -28.700  1.00  0.67           N  
ATOM    394  CA  LYS A  26      -8.523  20.453 -29.708  1.00  0.67           C  
ATOM    395  C   LYS A  26      -7.209  21.210 -29.546  1.00  0.67           C  
ATOM    396  O   LYS A  26      -6.143  20.680 -29.867  1.00  0.67           O  
ATOM    397  CB  LYS A  26      -9.099  20.704 -31.097  1.00  0.67           C  
ATOM    398  CG  LYS A  26     -10.187  19.709 -31.493  1.00  0.67           C  
ATOM    399  CD  LYS A  26     -10.751  20.008 -32.875  1.00  0.67           C  
ATOM    400  CE  LYS A  26     -11.847  19.018 -33.249  1.00  0.67           C  
ATOM    401  NZ  LYS A  26     -12.438  19.320 -34.582  1.00  0.67           N  
ATOM    402  H   LYS A  26     -10.456  21.086 -28.975  1.00  0.67           H  
ATOM    403  HA  LYS A  26      -8.304  19.389 -29.625  1.00  0.67           H  
ATOM    404 1HB  LYS A  26      -9.525  21.706 -31.140  1.00  0.67           H  
ATOM    405 2HB  LYS A  26      -8.303  20.652 -31.839  1.00  0.67           H  
ATOM    406 1HG  LYS A  26      -9.775  18.700 -31.485  1.00  0.67           H  
ATOM    407 2HG  LYS A  26     -10.998  19.756 -30.762  1.00  0.67           H  
ATOM    408 1HD  LYS A  26     -11.166  21.017 -32.886  1.00  0.67           H  
ATOM    409 2HD  LYS A  26      -9.953  19.953 -33.616  1.00  0.67           H  
ATOM    410 1HE  LYS A  26     -11.427  18.013 -33.268  1.00  0.67           H  
ATOM    411 2HE  LYS A  26     -12.635  19.057 -32.495  1.00  0.67           H  
ATOM    412 1HZ  LYS A  26     -13.158  18.645 -34.793  1.00  0.67           H  
ATOM    413 2HZ  LYS A  26     -12.839  20.248 -34.570  1.00  0.67           H  
ATOM    414 3HZ  LYS A  26     -11.717  19.275 -35.288  1.00  0.67           H  
ATOM    415  N   LEU A  27      -7.256  22.466 -29.094  1.00  0.65           N  
ATOM    416  CA  LEU A  27      -5.998  23.191 -28.947  1.00  0.65           C  
ATOM    417  C   LEU A  27      -5.198  22.574 -27.810  1.00  0.65           C  
ATOM    418  O   LEU A  27      -4.015  22.243 -27.973  1.00  0.65           O  
ATOM    419  CB  LEU A  27      -6.191  24.694 -28.732  1.00  0.65           C  
ATOM    420  CG  LEU A  27      -4.847  25.497 -28.770  1.00  0.65           C  
ATOM    421  CD1 LEU A  27      -5.111  26.899 -29.273  1.00  0.65           C  
ATOM    422  CD2 LEU A  27      -4.201  25.527 -27.360  1.00  0.65           C  
ATOM    423  H   LEU A  27      -8.138  22.881 -28.821  1.00  0.65           H  
ATOM    424  HA  LEU A  27      -5.423  23.069 -29.863  1.00  0.65           H  
ATOM    425 1HB  LEU A  27      -6.849  25.082 -29.507  1.00  0.65           H  
ATOM    426 2HB  LEU A  27      -6.662  24.853 -27.759  1.00  0.65           H  
ATOM    427  HG  LEU A  27      -4.159  25.017 -29.469  1.00  0.65           H  
ATOM    428 1HD1 LEU A  27      -4.166  27.434 -29.328  1.00  0.65           H  
ATOM    429 2HD1 LEU A  27      -5.552  26.850 -30.268  1.00  0.65           H  
ATOM    430 3HD1 LEU A  27      -5.794  27.411 -28.600  1.00  0.65           H  
ATOM    431 1HD2 LEU A  27      -3.268  26.082 -27.408  1.00  0.65           H  
ATOM    432 2HD2 LEU A  27      -4.874  26.012 -26.656  1.00  0.65           H  
ATOM    433 3HD2 LEU A  27      -3.996  24.515 -27.023  1.00  0.65           H  
ATOM    434  N   ARG A  28      -5.833  22.430 -26.639  1.00  0.63           N  
ATOM    435  CA  ARG A  28      -5.154  21.831 -25.502  1.00  0.63           C  
ATOM    436  C   ARG A  28      -4.658  20.447 -25.849  1.00  0.63           C  
ATOM    437  O   ARG A  28      -3.509  20.101 -25.575  1.00  0.63           O  
ATOM    438  CB  ARG A  28      -6.098  21.741 -24.339  1.00  0.63           C  
ATOM    439  CG  ARG A  28      -5.583  21.171 -23.081  1.00  0.63           C  
ATOM    440  CD  ARG A  28      -6.672  21.153 -22.100  1.00  0.63           C  
ATOM    441  NE  ARG A  28      -7.075  22.488 -21.767  1.00  0.63           N  
ATOM    442  CZ  ARG A  28      -6.456  23.218 -20.819  1.00  0.63           C  
ATOM    443  NH1 ARG A  28      -5.476  22.660 -20.163  1.00  0.63           N  
ATOM    444  NH2 ARG A  28      -6.816  24.466 -20.537  1.00  0.63           N  
ATOM    445  H   ARG A  28      -6.820  22.709 -26.523  1.00  0.63           H  
ATOM    446  HA  ARG A  28      -4.305  22.453 -25.235  1.00  0.63           H  
ATOM    447 1HB  ARG A  28      -6.492  22.731 -24.118  1.00  0.63           H  
ATOM    448 2HB  ARG A  28      -6.934  21.114 -24.629  1.00  0.63           H  
ATOM    449 1HG  ARG A  28      -5.261  20.159 -23.262  1.00  0.63           H  
ATOM    450 2HG  ARG A  28      -4.763  21.768 -22.697  1.00  0.63           H  
ATOM    451 1HD  ARG A  28      -7.534  20.640 -22.525  1.00  0.63           H  
ATOM    452 2HD  ARG A  28      -6.350  20.646 -21.189  1.00  0.63           H  
ATOM    453  HE  ARG A  28      -7.850  22.899 -22.325  1.00  0.63           H  
ATOM    454 1HH1 ARG A  28      -5.202  21.715 -20.362  1.00  0.63           H  
ATOM    455 2HH1 ARG A  28      -4.992  23.181 -19.431  1.00  0.63           H  
ATOM    456 1HH2 ARG A  28      -7.575  24.898 -21.043  1.00  0.63           H  
ATOM    457 2HH2 ARG A  28      -6.308  24.994 -19.796  1.00  0.63           H  
ATOM    458  N   LEU A  29      -5.515  19.662 -26.501  1.00  0.61           N  
ATOM    459  CA  LEU A  29      -5.171  18.304 -26.862  1.00  0.61           C  
ATOM    460  C   LEU A  29      -3.943  18.287 -27.748  1.00  0.61           C  
ATOM    461  O   LEU A  29      -2.975  17.584 -27.460  1.00  0.61           O  
ATOM    462  CB  LEU A  29      -6.337  17.653 -27.607  1.00  0.61           C  
ATOM    463  CG  LEU A  29      -6.113  16.255 -28.072  1.00  0.61           C  
ATOM    464  CD1 LEU A  29      -5.871  15.387 -26.873  1.00  0.61           C  
ATOM    465  CD2 LEU A  29      -7.325  15.786 -28.837  1.00  0.61           C  
ATOM    466  H   LEU A  29      -6.452  20.003 -26.724  1.00  0.61           H  
ATOM    467  HA  LEU A  29      -4.958  17.744 -25.952  1.00  0.61           H  
ATOM    468 1HB  LEU A  29      -7.216  17.659 -26.960  1.00  0.61           H  
ATOM    469 2HB  LEU A  29      -6.558  18.256 -28.478  1.00  0.61           H  
ATOM    470  HG  LEU A  29      -5.241  16.218 -28.710  1.00  0.61           H  
ATOM    471 1HD1 LEU A  29      -5.703  14.369 -27.193  1.00  0.61           H  
ATOM    472 2HD1 LEU A  29      -4.998  15.752 -26.333  1.00  0.61           H  
ATOM    473 3HD1 LEU A  29      -6.739  15.428 -26.222  1.00  0.61           H  
ATOM    474 1HD2 LEU A  29      -7.175  14.762 -29.174  1.00  0.61           H  
ATOM    475 2HD2 LEU A  29      -8.185  15.831 -28.190  1.00  0.61           H  
ATOM    476 3HD2 LEU A  29      -7.484  16.435 -29.697  1.00  0.61           H  
ATOM    477  N   GLY A  30      -3.959  19.081 -28.821  1.00  0.59           N  
ATOM    478  CA  GLY A  30      -2.833  19.130 -29.735  1.00  0.59           C  
ATOM    479  C   GLY A  30      -1.551  19.582 -29.044  1.00  0.59           C  
ATOM    480  O   GLY A  30      -0.475  19.052 -29.329  1.00  0.59           O  
ATOM    481  H   GLY A  30      -4.772  19.660 -29.028  1.00  0.59           H  
ATOM    482 1HA  GLY A  30      -2.688  18.148 -30.181  1.00  0.59           H  
ATOM    483 2HA  GLY A  30      -3.072  19.818 -30.545  1.00  0.59           H  
ATOM    484  N   THR A  31      -1.665  20.529 -28.109  1.00  0.58           N  
ATOM    485  CA  THR A  31      -0.513  21.058 -27.389  1.00  0.58           C  
ATOM    486  C   THR A  31       0.113  19.975 -26.520  1.00  0.58           C  
ATOM    487  O   THR A  31       1.337  19.806 -26.496  1.00  0.58           O  
ATOM    488  CB  THR A  31      -0.935  22.231 -26.512  1.00  0.58           C  
ATOM    489  OG1 THR A  31      -1.518  23.229 -27.335  1.00  0.58           O  
ATOM    490  CG2 THR A  31       0.281  22.820 -25.795  1.00  0.58           C  
ATOM    491  H   THR A  31      -2.583  20.937 -27.923  1.00  0.58           H  
ATOM    492  HA  THR A  31       0.227  21.400 -28.113  1.00  0.58           H  
ATOM    493  HB  THR A  31      -1.667  21.898 -25.788  1.00  0.58           H  
ATOM    494  HG1 THR A  31      -2.358  22.883 -27.723  1.00  0.58           H  
ATOM    495 1HG2 THR A  31      -0.019  23.660 -25.189  1.00  0.58           H  
ATOM    496 2HG2 THR A  31       0.732  22.058 -25.161  1.00  0.58           H  
ATOM    497 3HG2 THR A  31       1.008  23.159 -26.533  1.00  0.58           H  
ATOM    498  N   ILE A  32      -0.739  19.229 -25.823  1.00  0.57           N  
ATOM    499  CA  ILE A  32      -0.305  18.137 -24.974  1.00  0.57           C  
ATOM    500  C   ILE A  32       0.316  17.039 -25.815  1.00  0.57           C  
ATOM    501  O   ILE A  32       1.376  16.518 -25.470  1.00  0.57           O  
ATOM    502  CB  ILE A  32      -1.476  17.579 -24.173  1.00  0.57           C  
ATOM    503  CG1 ILE A  32      -1.946  18.599 -23.167  1.00  0.57           C  
ATOM    504  CG2 ILE A  32      -1.091  16.278 -23.480  1.00  0.57           C  
ATOM    505  CD1 ILE A  32      -3.254  18.225 -22.565  1.00  0.57           C  
ATOM    506  H   ILE A  32      -1.737  19.439 -25.880  1.00  0.57           H  
ATOM    507  HA  ILE A  32       0.444  18.511 -24.279  1.00  0.57           H  
ATOM    508  HB  ILE A  32      -2.310  17.388 -24.852  1.00  0.57           H  
ATOM    509 1HG1 ILE A  32      -1.205  18.682 -22.380  1.00  0.57           H  
ATOM    510 2HG1 ILE A  32      -2.043  19.568 -23.653  1.00  0.57           H  
ATOM    511 1HG2 ILE A  32      -1.948  15.902 -22.933  1.00  0.57           H  
ATOM    512 2HG2 ILE A  32      -0.786  15.543 -24.221  1.00  0.57           H  
ATOM    513 3HG2 ILE A  32      -0.280  16.451 -22.794  1.00  0.57           H  
ATOM    514 1HD1 ILE A  32      -3.558  18.980 -21.845  1.00  0.57           H  
ATOM    515 2HD1 ILE A  32      -4.006  18.143 -23.352  1.00  0.57           H  
ATOM    516 3HD1 ILE A  32      -3.145  17.270 -22.070  1.00  0.57           H  
ATOM    517  N   ARG A  33      -0.333  16.689 -26.929  1.00  0.58           N  
ATOM    518  CA  ARG A  33       0.196  15.662 -27.810  1.00  0.58           C  
ATOM    519  C   ARG A  33       1.547  16.092 -28.374  1.00  0.58           C  
ATOM    520  O   ARG A  33       2.463  15.274 -28.464  1.00  0.58           O  
ATOM    521  CB  ARG A  33      -0.786  15.351 -28.929  1.00  0.58           C  
ATOM    522  CG  ARG A  33      -2.044  14.597 -28.462  1.00  0.58           C  
ATOM    523  CD  ARG A  33      -3.042  14.429 -29.549  1.00  0.58           C  
ATOM    524  NE  ARG A  33      -2.567  13.548 -30.610  1.00  0.58           N  
ATOM    525  CZ  ARG A  33      -3.142  13.434 -31.826  1.00  0.58           C  
ATOM    526  NH1 ARG A  33      -4.205  14.150 -32.119  1.00  0.58           N  
ATOM    527  NH2 ARG A  33      -2.638  12.603 -32.723  1.00  0.58           N  
ATOM    528  H   ARG A  33      -1.217  17.139 -27.165  1.00  0.58           H  
ATOM    529  HA  ARG A  33       0.336  14.751 -27.228  1.00  0.58           H  
ATOM    530 1HB  ARG A  33      -1.110  16.283 -29.391  1.00  0.58           H  
ATOM    531 2HB  ARG A  33      -0.297  14.753 -29.695  1.00  0.58           H  
ATOM    532 1HG  ARG A  33      -1.754  13.608 -28.110  1.00  0.58           H  
ATOM    533 2HG  ARG A  33      -2.511  15.143 -27.646  1.00  0.58           H  
ATOM    534 1HD  ARG A  33      -3.955  14.002 -29.135  1.00  0.58           H  
ATOM    535 2HD  ARG A  33      -3.263  15.403 -29.985  1.00  0.58           H  
ATOM    536  HE  ARG A  33      -1.750  12.981 -30.420  1.00  0.58           H  
ATOM    537 1HH1 ARG A  33      -4.590  14.786 -31.434  1.00  0.58           H  
ATOM    538 2HH1 ARG A  33      -4.635  14.065 -33.029  1.00  0.58           H  
ATOM    539 1HH2 ARG A  33      -1.820  12.052 -32.498  1.00  0.58           H  
ATOM    540 2HH2 ARG A  33      -3.069  12.519 -33.631  1.00  0.58           H  
ATOM    541  N   LEU A  34       1.700  17.383 -28.696  1.00  0.58           N  
ATOM    542  CA  LEU A  34       2.973  17.896 -29.176  1.00  0.58           C  
ATOM    543  C   LEU A  34       4.020  17.725 -28.090  1.00  0.58           C  
ATOM    544  O   LEU A  34       5.131  17.267 -28.365  1.00  0.58           O  
ATOM    545  CB  LEU A  34       2.879  19.375 -29.575  1.00  0.58           C  
ATOM    546  CG  LEU A  34       4.186  19.997 -30.073  1.00  0.58           C  
ATOM    547  CD1 LEU A  34       4.646  19.257 -31.313  1.00  0.58           C  
ATOM    548  CD2 LEU A  34       3.963  21.493 -30.351  1.00  0.58           C  
ATOM    549  H   LEU A  34       0.908  18.020 -28.640  1.00  0.58           H  
ATOM    550  HA  LEU A  34       3.275  17.318 -30.048  1.00  0.58           H  
ATOM    551 1HB  LEU A  34       2.126  19.480 -30.354  1.00  0.58           H  
ATOM    552 2HB  LEU A  34       2.553  19.945 -28.710  1.00  0.58           H  
ATOM    553  HG  LEU A  34       4.953  19.874 -29.317  1.00  0.58           H  
ATOM    554 1HD1 LEU A  34       5.584  19.686 -31.666  1.00  0.58           H  
ATOM    555 2HD1 LEU A  34       4.797  18.203 -31.073  1.00  0.58           H  
ATOM    556 3HD1 LEU A  34       3.889  19.348 -32.091  1.00  0.58           H  
ATOM    557 1HD2 LEU A  34       4.891  21.944 -30.701  1.00  0.58           H  
ATOM    558 2HD2 LEU A  34       3.192  21.609 -31.114  1.00  0.58           H  
ATOM    559 3HD2 LEU A  34       3.640  21.989 -29.435  1.00  0.58           H  
ATOM    560  N   ALA A  35       3.677  18.097 -26.849  1.00  0.58           N  
ATOM    561  CA  ALA A  35       4.624  17.948 -25.758  1.00  0.58           C  
ATOM    562  C   ALA A  35       5.016  16.496 -25.584  1.00  0.58           C  
ATOM    563  O   ALA A  35       6.200  16.189 -25.457  1.00  0.58           O  
ATOM    564  CB  ALA A  35       4.026  18.487 -24.471  1.00  0.58           C  
ATOM    565  H   ALA A  35       2.757  18.499 -26.672  1.00  0.58           H  
ATOM    566  HA  ALA A  35       5.519  18.490 -26.015  1.00  0.58           H  
ATOM    567 1HB  ALA A  35       4.751  18.384 -23.671  1.00  0.58           H  
ATOM    568 2HB  ALA A  35       3.765  19.537 -24.598  1.00  0.58           H  
ATOM    569 3HB  ALA A  35       3.131  17.923 -24.224  1.00  0.58           H  
ATOM    570  N   LEU A  36       4.048  15.588 -25.657  1.00  0.59           N  
ATOM    571  CA  LEU A  36       4.362  14.178 -25.527  1.00  0.59           C  
ATOM    572  C   LEU A  36       5.240  13.720 -26.677  1.00  0.59           C  
ATOM    573  O   LEU A  36       6.176  12.946 -26.474  1.00  0.59           O  
ATOM    574  CB  LEU A  36       3.071  13.370 -25.400  1.00  0.59           C  
ATOM    575  CG  LEU A  36       2.335  13.558 -24.025  1.00  0.59           C  
ATOM    576  CD1 LEU A  36       0.946  12.936 -24.068  1.00  0.59           C  
ATOM    577  CD2 LEU A  36       3.180  12.875 -22.922  1.00  0.59           C  
ATOM    578  H   LEU A  36       3.080  15.886 -25.770  1.00  0.59           H  
ATOM    579  HA  LEU A  36       4.918  14.032 -24.611  1.00  0.59           H  
ATOM    580 1HB  LEU A  36       2.389  13.682 -26.190  1.00  0.59           H  
ATOM    581 2HB  LEU A  36       3.296  12.314 -25.529  1.00  0.59           H  
ATOM    582  HG  LEU A  36       2.224  14.624 -23.811  1.00  0.59           H  
ATOM    583 1HD1 LEU A  36       0.453  13.079 -23.109  1.00  0.59           H  
ATOM    584 2HD1 LEU A  36       0.359  13.420 -24.849  1.00  0.59           H  
ATOM    585 3HD1 LEU A  36       1.019  11.873 -24.280  1.00  0.59           H  
ATOM    586 1HD2 LEU A  36       2.700  12.977 -21.965  1.00  0.59           H  
ATOM    587 2HD2 LEU A  36       3.278  11.815 -23.151  1.00  0.59           H  
ATOM    588 3HD2 LEU A  36       4.165  13.328 -22.882  1.00  0.59           H  
ATOM    589  N   ALA A  37       4.985  14.218 -27.888  1.00  0.59           N  
ATOM    590  CA  ALA A  37       5.827  13.845 -29.008  1.00  0.59           C  
ATOM    591  C   ALA A  37       7.254  14.314 -28.767  1.00  0.59           C  
ATOM    592  O   ALA A  37       8.198  13.556 -28.969  1.00  0.59           O  
ATOM    593  CB  ALA A  37       5.296  14.452 -30.297  1.00  0.59           C  
ATOM    594  H   ALA A  37       4.193  14.839 -28.036  1.00  0.59           H  
ATOM    595  HA  ALA A  37       5.828  12.760 -29.091  1.00  0.59           H  
ATOM    596 1HB  ALA A  37       5.930  14.153 -31.129  1.00  0.59           H  
ATOM    597 2HB  ALA A  37       4.277  14.106 -30.467  1.00  0.59           H  
ATOM    598 3HB  ALA A  37       5.298  15.534 -30.213  1.00  0.59           H  
ATOM    599  N   ALA A  38       7.419  15.547 -28.276  1.00  0.60           N  
ATOM    600  CA  ALA A  38       8.751  16.092 -28.023  1.00  0.60           C  
ATOM    601  C   ALA A  38       9.497  15.264 -26.981  1.00  0.60           C  
ATOM    602  O   ALA A  38      10.698  14.992 -27.116  1.00  0.60           O  
ATOM    603  CB  ALA A  38       8.634  17.532 -27.567  1.00  0.60           C  
ATOM    604  H   ALA A  38       6.599  16.133 -28.115  1.00  0.60           H  
ATOM    605  HA  ALA A  38       9.315  16.054 -28.955  1.00  0.60           H  
ATOM    606 1HB  ALA A  38       9.625  17.946 -27.405  1.00  0.60           H  
ATOM    607 2HB  ALA A  38       8.114  18.111 -28.332  1.00  0.60           H  
ATOM    608 3HB  ALA A  38       8.066  17.573 -26.639  1.00  0.60           H  
ATOM    609  N   ILE A  39       8.763  14.818 -25.965  1.00  0.60           N  
ATOM    610  CA  ILE A  39       9.322  13.994 -24.910  1.00  0.60           C  
ATOM    611  C   ILE A  39       9.768  12.663 -25.476  1.00  0.60           C  
ATOM    612  O   ILE A  39      10.911  12.255 -25.266  1.00  0.60           O  
ATOM    613  CB  ILE A  39       8.263  13.785 -23.820  1.00  0.60           C  
ATOM    614  CG1 ILE A  39       8.002  15.137 -23.117  1.00  0.60           C  
ATOM    615  CG2 ILE A  39       8.677  12.674 -22.856  1.00  0.60           C  
ATOM    616  CD1 ILE A  39       6.736  15.182 -22.267  1.00  0.60           C  
ATOM    617  H   ILE A  39       7.782  15.094 -25.908  1.00  0.60           H  
ATOM    618  HA  ILE A  39      10.183  14.502 -24.484  1.00  0.60           H  
ATOM    619  HB  ILE A  39       7.331  13.499 -24.290  1.00  0.60           H  
ATOM    620 1HG1 ILE A  39       8.854  15.360 -22.485  1.00  0.60           H  
ATOM    621 2HG1 ILE A  39       7.937  15.907 -23.862  1.00  0.60           H  
ATOM    622 1HG2 ILE A  39       7.903  12.536 -22.114  1.00  0.60           H  
ATOM    623 2HG2 ILE A  39       8.817  11.741 -23.405  1.00  0.60           H  
ATOM    624 3HG2 ILE A  39       9.594  12.933 -22.374  1.00  0.60           H  
ATOM    625 1HD1 ILE A  39       6.643  16.169 -21.823  1.00  0.60           H  
ATOM    626 2HD1 ILE A  39       5.886  15.004 -22.892  1.00  0.60           H  
ATOM    627 3HD1 ILE A  39       6.761  14.431 -21.491  1.00  0.60           H  
ATOM    628  N   LYS A  40       8.896  12.017 -26.252  1.00  0.61           N  
ATOM    629  CA  LYS A  40       9.226  10.728 -26.837  1.00  0.61           C  
ATOM    630  C   LYS A  40      10.388  10.836 -27.809  1.00  0.61           C  
ATOM    631  O   LYS A  40      11.258   9.969 -27.839  1.00  0.61           O  
ATOM    632  CB  LYS A  40       8.011  10.137 -27.546  1.00  0.61           C  
ATOM    633  CG  LYS A  40       6.900   9.664 -26.606  1.00  0.61           C  
ATOM    634  CD  LYS A  40       5.711   9.132 -27.391  1.00  0.61           C  
ATOM    635  CE  LYS A  40       4.589   8.675 -26.473  1.00  0.61           C  
ATOM    636  NZ  LYS A  40       3.417   8.169 -27.245  1.00  0.61           N  
ATOM    637  H   LYS A  40       7.971  12.416 -26.412  1.00  0.61           H  
ATOM    638  HA  LYS A  40       9.518  10.053 -26.031  1.00  0.61           H  
ATOM    639 1HB  LYS A  40       7.585  10.894 -28.209  1.00  0.61           H  
ATOM    640 2HB  LYS A  40       8.321   9.295 -28.162  1.00  0.61           H  
ATOM    641 1HG  LYS A  40       7.287   8.876 -25.957  1.00  0.61           H  
ATOM    642 2HG  LYS A  40       6.578  10.495 -25.981  1.00  0.61           H  
ATOM    643 1HD  LYS A  40       5.334   9.926 -28.041  1.00  0.61           H  
ATOM    644 2HD  LYS A  40       6.027   8.296 -28.013  1.00  0.61           H  
ATOM    645 1HE  LYS A  40       4.958   7.880 -25.827  1.00  0.61           H  
ATOM    646 2HE  LYS A  40       4.269   9.516 -25.853  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40       2.692   7.873 -26.609  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40       3.063   8.905 -27.840  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40       3.703   7.386 -27.814  1.00  0.61           H  
ATOM    650  N   GLN A  41      10.446  11.913 -28.589  1.00  0.62           N  
ATOM    651  CA  GLN A  41      11.542  12.055 -29.533  1.00  0.62           C  
ATOM    652  C   GLN A  41      12.854  12.147 -28.777  1.00  0.62           C  
ATOM    653  O   GLN A  41      13.826  11.483 -29.139  1.00  0.62           O  
ATOM    654  CB  GLN A  41      11.326  13.295 -30.404  1.00  0.62           C  
ATOM    655  CG  GLN A  41      10.178  13.155 -31.411  1.00  0.62           C  
ATOM    656  CD  GLN A  41       9.821  14.468 -32.087  1.00  0.62           C  
ATOM    657  OE1 GLN A  41      10.200  15.554 -31.631  1.00  0.62           O  
ATOM    658  NE2 GLN A  41       9.079  14.377 -33.186  1.00  0.62           N  
ATOM    659  H   GLN A  41       9.711  12.616 -28.554  1.00  0.62           H  
ATOM    660  HA  GLN A  41      11.574  11.173 -30.171  1.00  0.62           H  
ATOM    661 1HB  GLN A  41      11.100  14.148 -29.760  1.00  0.62           H  
ATOM    662 2HB  GLN A  41      12.241  13.525 -30.949  1.00  0.62           H  
ATOM    663 1HG  GLN A  41      10.497  12.461 -32.186  1.00  0.62           H  
ATOM    664 2HG  GLN A  41       9.303  12.761 -30.918  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41       8.807  15.204 -33.678  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41       8.791  13.479 -33.521  1.00  0.62           H  
ATOM    667  N   ARG A  42      12.868  12.901 -27.672  1.00  0.65           N  
ATOM    668  CA  ARG A  42      14.077  12.997 -26.873  1.00  0.65           C  
ATOM    669  C   ARG A  42      14.412  11.640 -26.249  1.00  0.65           C  
ATOM    670  O   ARG A  42      15.567  11.215 -26.283  1.00  0.65           O  
ATOM    671  CB  ARG A  42      13.950  14.086 -25.823  1.00  0.65           C  
ATOM    672  CG  ARG A  42      15.216  14.327 -24.978  1.00  0.65           C  
ATOM    673  CD  ARG A  42      15.099  15.538 -24.086  1.00  0.65           C  
ATOM    674  NE  ARG A  42      16.248  15.673 -23.197  1.00  0.65           N  
ATOM    675  CZ  ARG A  42      16.293  16.469 -22.109  1.00  0.65           C  
ATOM    676  NH1 ARG A  42      15.254  17.197 -21.774  1.00  0.65           N  
ATOM    677  NH2 ARG A  42      17.385  16.525 -21.366  1.00  0.65           N  
ATOM    678  H   ARG A  42      12.042  13.441 -27.404  1.00  0.65           H  
ATOM    679  HA  ARG A  42      14.897  13.279 -27.533  1.00  0.65           H  
ATOM    680 1HB  ARG A  42      13.698  15.024 -26.314  1.00  0.65           H  
ATOM    681 2HB  ARG A  42      13.120  13.842 -25.170  1.00  0.65           H  
ATOM    682 1HG  ARG A  42      15.401  13.454 -24.349  1.00  0.65           H  
ATOM    683 2HG  ARG A  42      16.074  14.472 -25.638  1.00  0.65           H  
ATOM    684 1HD  ARG A  42      15.057  16.426 -24.714  1.00  0.65           H  
ATOM    685 2HD  ARG A  42      14.206  15.495 -23.486  1.00  0.65           H  
ATOM    686  HE  ARG A  42      17.098  15.135 -23.433  1.00  0.65           H  
ATOM    687 1HH1 ARG A  42      14.407  17.165 -22.324  1.00  0.65           H  
ATOM    688 2HH1 ARG A  42      15.313  17.792 -20.957  1.00  0.65           H  
ATOM    689 1HH2 ARG A  42      18.198  15.964 -21.598  1.00  0.65           H  
ATOM    690 2HH2 ARG A  42      17.410  17.119 -20.551  1.00  0.65           H  
ATOM    691  N   GLU A  43      13.403  10.912 -25.742  1.00  0.73           N  
ATOM    692  CA  GLU A  43      13.672   9.602 -25.138  1.00  0.73           C  
ATOM    693  C   GLU A  43      14.282   8.639 -26.149  1.00  0.73           C  
ATOM    694  O   GLU A  43      15.201   7.875 -25.827  1.00  0.73           O  
ATOM    695  CB  GLU A  43      12.390   8.964 -24.556  1.00  0.73           C  
ATOM    696  CG  GLU A  43      11.896   9.623 -23.283  1.00  0.73           C  
ATOM    697  CD  GLU A  43      10.660   9.058 -22.656  1.00  0.73           C  
ATOM    698  OE1 GLU A  43       9.901   8.377 -23.308  1.00  0.73           O  
ATOM    699  OE2 GLU A  43      10.512   9.271 -21.461  1.00  0.73           O  
ATOM    700  H   GLU A  43      12.456  11.289 -25.736  1.00  0.73           H  
ATOM    701  HA  GLU A  43      14.384   9.742 -24.324  1.00  0.73           H  
ATOM    702 1HB  GLU A  43      11.595   9.011 -25.295  1.00  0.73           H  
ATOM    703 2HB  GLU A  43      12.578   7.914 -24.338  1.00  0.73           H  
ATOM    704 1HG  GLU A  43      12.684   9.522 -22.571  1.00  0.73           H  
ATOM    705 2HG  GLU A  43      11.743  10.679 -23.480  1.00  0.73           H  
ATOM    706  N   VAL A  44      13.818   8.696 -27.394  1.00  0.87           N  
ATOM    707  CA  VAL A  44      14.370   7.839 -28.429  1.00  0.87           C  
ATOM    708  C   VAL A  44      15.784   8.270 -28.820  1.00  0.87           C  
ATOM    709  O   VAL A  44      16.695   7.439 -28.881  1.00  0.87           O  
ATOM    710  CB  VAL A  44      13.454   7.825 -29.668  1.00  0.87           C  
ATOM    711  CG1 VAL A  44      14.118   7.074 -30.810  1.00  0.87           C  
ATOM    712  CG2 VAL A  44      12.139   7.142 -29.309  1.00  0.87           C  
ATOM    713  H   VAL A  44      13.044   9.326 -27.613  1.00  0.87           H  
ATOM    714  HA  VAL A  44      14.416   6.824 -28.036  1.00  0.87           H  
ATOM    715  HB  VAL A  44      13.269   8.856 -29.989  1.00  0.87           H  
ATOM    716 1HG1 VAL A  44      13.459   7.079 -31.676  1.00  0.87           H  
ATOM    717 2HG1 VAL A  44      15.059   7.565 -31.066  1.00  0.87           H  
ATOM    718 3HG1 VAL A  44      14.313   6.047 -30.506  1.00  0.87           H  
ATOM    719 1HG2 VAL A  44      11.483   7.139 -30.178  1.00  0.87           H  
ATOM    720 2HG2 VAL A  44      12.338   6.118 -28.997  1.00  0.87           H  
ATOM    721 3HG2 VAL A  44      11.658   7.674 -28.498  1.00  0.87           H  
ATOM    722  N   ASP A  45      15.996   9.569 -29.051  1.00  1.07           N  
ATOM    723  CA  ASP A  45      17.322  10.045 -29.442  1.00  1.07           C  
ATOM    724  C   ASP A  45      18.396   9.785 -28.384  1.00  1.07           C  
ATOM    725  O   ASP A  45      19.528   9.428 -28.716  1.00  1.07           O  
ATOM    726  CB  ASP A  45      17.291  11.551 -29.738  1.00  1.07           C  
ATOM    727  CG  ASP A  45      16.598  11.929 -31.062  1.00  1.07           C  
ATOM    728  OD1 ASP A  45      16.359  11.059 -31.871  1.00  1.07           O  
ATOM    729  OD2 ASP A  45      16.356  13.100 -31.264  1.00  1.07           O  
ATOM    730  H   ASP A  45      15.226  10.234 -28.975  1.00  1.07           H  
ATOM    731  HA  ASP A  45      17.610   9.520 -30.351  1.00  1.07           H  
ATOM    732 1HB  ASP A  45      16.764  12.054 -28.923  1.00  1.07           H  
ATOM    733 2HB  ASP A  45      18.308  11.936 -29.750  1.00  1.07           H  
ATOM    734  N   GLU A  46      18.041   9.951 -27.110  1.00  1.30           N  
ATOM    735  CA  GLU A  46      18.986   9.757 -26.014  1.00  1.30           C  
ATOM    736  C   GLU A  46      18.963   8.334 -25.443  1.00  1.30           C  
ATOM    737  O   GLU A  46      19.774   7.997 -24.579  1.00  1.30           O  
ATOM    738  CB  GLU A  46      18.693  10.755 -24.894  1.00  1.30           C  
ATOM    739  CG  GLU A  46      18.865  12.215 -25.265  1.00  1.30           C  
ATOM    740  CD  GLU A  46      18.555  13.132 -24.115  1.00  1.30           C  
ATOM    741  OE1 GLU A  46      18.252  12.647 -23.057  1.00  1.30           O  
ATOM    742  OE2 GLU A  46      18.577  14.323 -24.300  1.00  1.30           O  
ATOM    743  H   GLU A  46      17.094  10.261 -26.889  1.00  1.30           H  
ATOM    744  HA  GLU A  46      19.989   9.948 -26.395  1.00  1.30           H  
ATOM    745 1HB  GLU A  46      17.655  10.635 -24.581  1.00  1.30           H  
ATOM    746 2HB  GLU A  46      19.328  10.541 -24.036  1.00  1.30           H  
ATOM    747 1HG  GLU A  46      19.888  12.384 -25.596  1.00  1.30           H  
ATOM    748 2HG  GLU A  46      18.195  12.443 -26.097  1.00  1.30           H  
ATOM    749  N   GLN A  47      18.021   7.513 -25.911  1.00  1.50           N  
ATOM    750  CA  GLN A  47      17.808   6.141 -25.435  1.00  1.50           C  
ATOM    751  C   GLN A  47      17.662   6.066 -23.915  1.00  1.50           C  
ATOM    752  O   GLN A  47      18.314   5.252 -23.255  1.00  1.50           O  
ATOM    753  CB  GLN A  47      18.948   5.226 -25.906  1.00  1.50           C  
ATOM    754  CG  GLN A  47      18.989   5.013 -27.417  1.00  1.50           C  
ATOM    755  CD  GLN A  47      17.870   4.075 -27.911  1.00  1.50           C  
ATOM    756  OE1 GLN A  47      17.922   2.858 -27.681  1.00  1.50           O  
ATOM    757  NE2 GLN A  47      16.866   4.633 -28.570  1.00  1.50           N  
ATOM    758  H   GLN A  47      17.398   7.861 -26.630  1.00  1.50           H  
ATOM    759  HA  GLN A  47      16.878   5.780 -25.875  1.00  1.50           H  
ATOM    760 1HB  GLN A  47      19.906   5.641 -25.598  1.00  1.50           H  
ATOM    761 2HB  GLN A  47      18.847   4.252 -25.432  1.00  1.50           H  
ATOM    762 1HG  GLN A  47      18.853   5.985 -27.907  1.00  1.50           H  
ATOM    763 2HG  GLN A  47      19.951   4.587 -27.694  1.00  1.50           H  
ATOM    764 1HE2 GLN A  47      16.112   4.077 -28.907  1.00  1.50           H  
ATOM    765 2HE2 GLN A  47      16.858   5.644 -28.715  1.00  1.50           H  
ATOM    766  N   ILE A  48      16.813   6.931 -23.362  1.00  1.61           N  
ATOM    767  CA  ILE A  48      16.601   6.951 -21.915  1.00  1.61           C  
ATOM    768  C   ILE A  48      15.256   7.555 -21.529  1.00  1.61           C  
ATOM    769  O   ILE A  48      14.887   8.603 -22.045  1.00  1.61           O  
ATOM    770  CB  ILE A  48      17.714   7.775 -21.249  1.00  1.61           C  
ATOM    771  CG1 ILE A  48      17.644   7.675 -19.728  1.00  1.61           C  
ATOM    772  CG2 ILE A  48      17.552   9.211 -21.676  1.00  1.61           C  
ATOM    773  CD1 ILE A  48      18.884   8.190 -19.041  1.00  1.61           C  
ATOM    774  H   ILE A  48      16.291   7.542 -23.990  1.00  1.61           H  
ATOM    775  HA  ILE A  48      16.639   5.928 -21.545  1.00  1.61           H  
ATOM    776  HB  ILE A  48      18.691   7.406 -21.570  1.00  1.61           H  
ATOM    777 1HG1 ILE A  48      16.797   8.254 -19.373  1.00  1.61           H  
ATOM    778 2HG1 ILE A  48      17.497   6.634 -19.447  1.00  1.61           H  
ATOM    779 1HG2 ILE A  48      18.336   9.824 -21.237  1.00  1.61           H  
ATOM    780 2HG2 ILE A  48      17.616   9.259 -22.749  1.00  1.61           H  
ATOM    781 3HG2 ILE A  48      16.579   9.579 -21.353  1.00  1.61           H  
ATOM    782 1HD1 ILE A  48      18.767   8.093 -17.962  1.00  1.61           H  
ATOM    783 2HD1 ILE A  48      19.748   7.610 -19.369  1.00  1.61           H  
ATOM    784 3HD1 ILE A  48      19.030   9.239 -19.297  1.00  1.61           H  
ATOM    785  N   THR A  49      14.568   6.952 -20.563  1.00  1.60           N  
ATOM    786  CA  THR A  49      13.318   7.518 -20.043  1.00  1.60           C  
ATOM    787  C   THR A  49      13.592   8.846 -19.345  1.00  1.60           C  
ATOM    788  O   THR A  49      14.519   8.930 -18.538  1.00  1.60           O  
ATOM    789  CB  THR A  49      12.624   6.546 -19.078  1.00  1.60           C  
ATOM    790  OG1 THR A  49      12.331   5.326 -19.772  1.00  1.60           O  
ATOM    791  CG2 THR A  49      11.326   7.155 -18.551  1.00  1.60           C  
ATOM    792  H   THR A  49      14.919   6.088 -20.177  1.00  1.60           H  
ATOM    793  HA  THR A  49      12.645   7.709 -20.879  1.00  1.60           H  
ATOM    794  HB  THR A  49      13.286   6.329 -18.241  1.00  1.60           H  
ATOM    795  HG1 THR A  49      11.730   5.518 -20.501  1.00  1.60           H  
ATOM    796 1HG2 THR A  49      10.843   6.453 -17.876  1.00  1.60           H  
ATOM    797 2HG2 THR A  49      11.539   8.079 -18.013  1.00  1.60           H  
ATOM    798 3HG2 THR A  49      10.660   7.372 -19.390  1.00  1.60           H  
ATOM    799  N   LEU A  50      12.804   9.880 -19.628  1.00  1.47           N  
ATOM    800  CA  LEU A  50      13.075  11.160 -18.981  1.00  1.47           C  
ATOM    801  C   LEU A  50      12.352  11.305 -17.643  1.00  1.47           C  
ATOM    802  O   LEU A  50      11.182  10.942 -17.515  1.00  1.47           O  
ATOM    803  CB  LEU A  50      12.651  12.291 -19.901  1.00  1.47           C  
ATOM    804  CG  LEU A  50      13.346  12.341 -21.254  1.00  1.47           C  
ATOM    805  CD1 LEU A  50      12.802  13.506 -22.022  1.00  1.47           C  
ATOM    806  CD2 LEU A  50      14.866  12.374 -21.113  1.00  1.47           C  
ATOM    807  H   LEU A  50      12.029   9.769 -20.296  1.00  1.47           H  
ATOM    808  HA  LEU A  50      14.148  11.239 -18.804  1.00  1.47           H  
ATOM    809 1HB  LEU A  50      11.611  12.128 -20.122  1.00  1.47           H  
ATOM    810 2HB  LEU A  50      12.744  13.235 -19.403  1.00  1.47           H  
ATOM    811  HG  LEU A  50      13.101  11.477 -21.783  1.00  1.47           H  
ATOM    812 1HD1 LEU A  50      13.251  13.497 -22.982  1.00  1.47           H  
ATOM    813 2HD1 LEU A  50      11.738  13.407 -22.126  1.00  1.47           H  
ATOM    814 3HD1 LEU A  50      13.032  14.437 -21.504  1.00  1.47           H  
ATOM    815 1HD2 LEU A  50      15.329  12.378 -22.104  1.00  1.47           H  
ATOM    816 2HD2 LEU A  50      15.186  13.247 -20.577  1.00  1.47           H  
ATOM    817 3HD2 LEU A  50      15.193  11.486 -20.570  1.00  1.47           H  
ATOM    818  N   ASN A  51      13.037  11.887 -16.657  1.00  1.30           N  
ATOM    819  CA  ASN A  51      12.424  12.157 -15.357  1.00  1.30           C  
ATOM    820  C   ASN A  51      11.763  13.527 -15.367  1.00  1.30           C  
ATOM    821  O   ASN A  51      11.872  14.245 -16.358  1.00  1.30           O  
ATOM    822  CB  ASN A  51      13.464  12.065 -14.259  1.00  1.30           C  
ATOM    823  CG  ASN A  51      14.515  13.142 -14.362  1.00  1.30           C  
ATOM    824  OD1 ASN A  51      14.324  14.169 -15.034  1.00  1.30           O  
ATOM    825  ND2 ASN A  51      15.631  12.922 -13.708  1.00  1.30           N  
ATOM    826  H   ASN A  51      14.004  12.147 -16.818  1.00  1.30           H  
ATOM    827  HA  ASN A  51      11.645  11.414 -15.172  1.00  1.30           H  
ATOM    828 1HB  ASN A  51      12.981  12.132 -13.286  1.00  1.30           H  
ATOM    829 2HB  ASN A  51      13.956  11.092 -14.312  1.00  1.30           H  
ATOM    830 1HD2 ASN A  51      16.370  13.597 -13.742  1.00  1.30           H  
ATOM    831 2HD2 ASN A  51      15.746  12.078 -13.182  1.00  1.30           H  
ATOM    832  N   ASP A  52      11.168  13.949 -14.254  1.00  1.14           N  
ATOM    833  CA  ASP A  52      10.489  15.244 -14.246  1.00  1.14           C  
ATOM    834  C   ASP A  52      11.374  16.453 -14.575  1.00  1.14           C  
ATOM    835  O   ASP A  52      10.921  17.364 -15.263  1.00  1.14           O  
ATOM    836  CB  ASP A  52       9.786  15.466 -12.910  1.00  1.14           C  
ATOM    837  CG  ASP A  52       8.491  14.650 -12.742  1.00  1.14           C  
ATOM    838  OD1 ASP A  52       7.954  14.142 -13.725  1.00  1.14           O  
ATOM    839  OD2 ASP A  52       8.052  14.537 -11.631  1.00  1.14           O  
ATOM    840  H   ASP A  52      11.131  13.354 -13.439  1.00  1.14           H  
ATOM    841  HA  ASP A  52       9.711  15.199 -15.006  1.00  1.14           H  
ATOM    842 1HB  ASP A  52      10.468  15.214 -12.098  1.00  1.14           H  
ATOM    843 2HB  ASP A  52       9.542  16.526 -12.807  1.00  1.14           H  
ATOM    844  N   ASP A  53      12.635  16.487 -14.133  1.00  1.03           N  
ATOM    845  CA  ASP A  53      13.446  17.660 -14.477  1.00  1.03           C  
ATOM    846  C   ASP A  53      13.656  17.750 -15.990  1.00  1.03           C  
ATOM    847  O   ASP A  53      13.589  18.834 -16.581  1.00  1.03           O  
ATOM    848  CB  ASP A  53      14.806  17.629 -13.779  1.00  1.03           C  
ATOM    849  CG  ASP A  53      14.739  17.908 -12.270  1.00  1.03           C  
ATOM    850  OD1 ASP A  53      13.713  18.347 -11.802  1.00  1.03           O  
ATOM    851  OD2 ASP A  53      15.730  17.702 -11.608  1.00  1.03           O  
ATOM    852  H   ASP A  53      13.018  15.727 -13.590  1.00  1.03           H  
ATOM    853  HA  ASP A  53      12.914  18.554 -14.155  1.00  1.03           H  
ATOM    854 1HB  ASP A  53      15.264  16.650 -13.935  1.00  1.03           H  
ATOM    855 2HB  ASP A  53      15.462  18.368 -14.241  1.00  1.03           H  
ATOM    856  N   ASP A  54      13.868  16.596 -16.623  1.00  0.95           N  
ATOM    857  CA  ASP A  54      14.062  16.548 -18.064  1.00  0.95           C  
ATOM    858  C   ASP A  54      12.778  16.905 -18.805  1.00  0.95           C  
ATOM    859  O   ASP A  54      12.814  17.598 -19.825  1.00  0.95           O  
ATOM    860  CB  ASP A  54      14.572  15.186 -18.496  1.00  0.95           C  
ATOM    861  CG  ASP A  54      16.036  14.937 -18.129  1.00  0.95           C  
ATOM    862  OD1 ASP A  54      16.711  15.877 -17.778  1.00  0.95           O  
ATOM    863  OD2 ASP A  54      16.476  13.815 -18.230  1.00  0.95           O  
ATOM    864  H   ASP A  54      13.900  15.731 -16.082  1.00  0.95           H  
ATOM    865  HA  ASP A  54      14.818  17.285 -18.328  1.00  0.95           H  
ATOM    866 1HB  ASP A  54      13.974  14.428 -17.998  1.00  0.95           H  
ATOM    867 2HB  ASP A  54      14.435  15.084 -19.559  1.00  0.95           H  
ATOM    868  N   ILE A  55      11.638  16.487 -18.263  1.00  0.88           N  
ATOM    869  CA  ILE A  55      10.368  16.806 -18.891  1.00  0.88           C  
ATOM    870  C   ILE A  55      10.115  18.296 -18.785  1.00  0.88           C  
ATOM    871  O   ILE A  55       9.658  18.918 -19.746  1.00  0.88           O  
ATOM    872  CB  ILE A  55       9.225  16.034 -18.257  1.00  0.88           C  
ATOM    873  CG1 ILE A  55       9.444  14.583 -18.478  1.00  0.88           C  
ATOM    874  CG2 ILE A  55       7.894  16.495 -18.845  1.00  0.88           C  
ATOM    875  CD1 ILE A  55       9.516  14.229 -19.861  1.00  0.88           C  
ATOM    876  H   ILE A  55      11.665  15.902 -17.426  1.00  0.88           H  
ATOM    877  HA  ILE A  55      10.418  16.540 -19.943  1.00  0.88           H  
ATOM    878  HB  ILE A  55       9.225  16.202 -17.187  1.00  0.88           H  
ATOM    879 1HG1 ILE A  55      10.358  14.291 -18.045  1.00  0.88           H  
ATOM    880 2HG1 ILE A  55       8.655  14.045 -17.997  1.00  0.88           H  
ATOM    881 1HG2 ILE A  55       7.080  15.938 -18.396  1.00  0.88           H  
ATOM    882 2HG2 ILE A  55       7.762  17.559 -18.648  1.00  0.88           H  
ATOM    883 3HG2 ILE A  55       7.905  16.325 -19.907  1.00  0.88           H  
ATOM    884 1HD1 ILE A  55       9.671  13.176 -19.953  1.00  0.88           H  
ATOM    885 2HD1 ILE A  55       8.601  14.494 -20.310  1.00  0.88           H  
ATOM    886 3HD1 ILE A  55      10.334  14.762 -20.338  1.00  0.88           H  
ATOM    887  N   LEU A  56      10.435  18.882 -17.634  1.00  0.83           N  
ATOM    888  CA  LEU A  56      10.290  20.313 -17.492  1.00  0.83           C  
ATOM    889  C   LEU A  56      11.199  21.023 -18.469  1.00  0.83           C  
ATOM    890  O   LEU A  56      10.812  22.046 -19.026  1.00  0.83           O  
ATOM    891  CB  LEU A  56      10.591  20.754 -16.069  1.00  0.83           C  
ATOM    892  CG  LEU A  56       9.557  20.365 -15.083  1.00  0.83           C  
ATOM    893  CD1 LEU A  56      10.041  20.677 -13.682  1.00  0.83           C  
ATOM    894  CD2 LEU A  56       8.252  21.113 -15.433  1.00  0.83           C  
ATOM    895  H   LEU A  56      10.779  18.324 -16.852  1.00  0.83           H  
ATOM    896  HA  LEU A  56       9.262  20.579 -17.721  1.00  0.83           H  
ATOM    897 1HB  LEU A  56      11.530  20.297 -15.759  1.00  0.83           H  
ATOM    898 2HB  LEU A  56      10.703  21.835 -16.046  1.00  0.83           H  
ATOM    899  HG  LEU A  56       9.395  19.308 -15.144  1.00  0.83           H  
ATOM    900 1HD1 LEU A  56       9.284  20.377 -12.961  1.00  0.83           H  
ATOM    901 2HD1 LEU A  56      10.964  20.123 -13.491  1.00  0.83           H  
ATOM    902 3HD1 LEU A  56      10.234  21.731 -13.577  1.00  0.83           H  
ATOM    903 1HD2 LEU A  56       7.471  20.828 -14.736  1.00  0.83           H  
ATOM    904 2HD2 LEU A  56       8.415  22.183 -15.382  1.00  0.83           H  
ATOM    905 3HD2 LEU A  56       7.945  20.849 -16.433  1.00  0.83           H  
ATOM    906  N   ALA A  57      12.410  20.502 -18.700  1.00  0.78           N  
ATOM    907  CA  ALA A  57      13.292  21.125 -19.677  1.00  0.78           C  
ATOM    908  C   ALA A  57      12.643  21.101 -21.061  1.00  0.78           C  
ATOM    909  O   ALA A  57      12.711  22.086 -21.800  1.00  0.78           O  
ATOM    910  CB  ALA A  57      14.636  20.426 -19.709  1.00  0.78           C  
ATOM    911  H   ALA A  57      12.727  19.684 -18.178  1.00  0.78           H  
ATOM    912  HA  ALA A  57      13.439  22.164 -19.390  1.00  0.78           H  
ATOM    913 1HB  ALA A  57      15.285  20.919 -20.429  1.00  0.78           H  
ATOM    914 2HB  ALA A  57      15.089  20.463 -18.717  1.00  0.78           H  
ATOM    915 3HB  ALA A  57      14.494  19.399 -19.996  1.00  0.78           H  
ATOM    916  N   VAL A  58      11.949  20.007 -21.398  1.00  0.75           N  
ATOM    917  CA  VAL A  58      11.276  19.947 -22.693  1.00  0.75           C  
ATOM    918  C   VAL A  58      10.174  20.993 -22.755  1.00  0.75           C  
ATOM    919  O   VAL A  58      10.094  21.763 -23.715  1.00  0.75           O  
ATOM    920  CB  VAL A  58      10.627  18.564 -22.954  1.00  0.75           C  
ATOM    921  CG1 VAL A  58       9.773  18.635 -24.223  1.00  0.75           C  
ATOM    922  CG2 VAL A  58      11.689  17.476 -23.092  1.00  0.75           C  
ATOM    923  H   VAL A  58      11.930  19.206 -20.765  1.00  0.75           H  
ATOM    924  HA  VAL A  58      12.004  20.154 -23.476  1.00  0.75           H  
ATOM    925  HB  VAL A  58       9.966  18.318 -22.127  1.00  0.75           H  
ATOM    926 1HG1 VAL A  58       9.302  17.677 -24.397  1.00  0.75           H  
ATOM    927 2HG1 VAL A  58       9.004  19.399 -24.103  1.00  0.75           H  
ATOM    928 3HG1 VAL A  58      10.404  18.885 -25.072  1.00  0.75           H  
ATOM    929 1HG2 VAL A  58      11.205  16.514 -23.267  1.00  0.75           H  
ATOM    930 2HG2 VAL A  58      12.343  17.711 -23.929  1.00  0.75           H  
ATOM    931 3HG2 VAL A  58      12.267  17.425 -22.182  1.00  0.75           H  
ATOM    932  N   LEU A  59       9.356  21.053 -21.704  1.00  0.72           N  
ATOM    933  CA  LEU A  59       8.248  21.995 -21.657  1.00  0.72           C  
ATOM    934  C   LEU A  59       8.756  23.437 -21.662  1.00  0.72           C  
ATOM    935  O   LEU A  59       8.178  24.301 -22.320  1.00  0.72           O  
ATOM    936  CB  LEU A  59       7.408  21.727 -20.402  1.00  0.72           C  
ATOM    937  CG  LEU A  59       6.633  20.363 -20.385  1.00  0.72           C  
ATOM    938  CD1 LEU A  59       6.007  20.141 -18.991  1.00  0.72           C  
ATOM    939  CD2 LEU A  59       5.560  20.367 -21.470  1.00  0.72           C  
ATOM    940  H   LEU A  59       9.496  20.397 -20.934  1.00  0.72           H  
ATOM    941  HA  LEU A  59       7.627  21.842 -22.538  1.00  0.72           H  
ATOM    942 1HB  LEU A  59       8.061  21.758 -19.533  1.00  0.72           H  
ATOM    943 2HB  LEU A  59       6.671  22.519 -20.308  1.00  0.72           H  
ATOM    944  HG  LEU A  59       7.332  19.547 -20.578  1.00  0.72           H  
ATOM    945 1HD1 LEU A  59       5.478  19.187 -18.971  1.00  0.72           H  
ATOM    946 2HD1 LEU A  59       6.788  20.127 -18.246  1.00  0.72           H  
ATOM    947 3HD1 LEU A  59       5.311  20.946 -18.768  1.00  0.72           H  
ATOM    948 1HD2 LEU A  59       5.032  19.416 -21.456  1.00  0.72           H  
ATOM    949 2HD2 LEU A  59       4.855  21.178 -21.279  1.00  0.72           H  
ATOM    950 3HD2 LEU A  59       6.028  20.512 -22.446  1.00  0.72           H  
ATOM    951  N   THR A  60       9.869  23.691 -20.975  1.00  0.71           N  
ATOM    952  CA  THR A  60      10.435  25.026 -20.890  1.00  0.71           C  
ATOM    953  C   THR A  60      10.858  25.473 -22.270  1.00  0.71           C  
ATOM    954  O   THR A  60      10.556  26.595 -22.686  1.00  0.71           O  
ATOM    955  CB  THR A  60      11.666  25.061 -19.955  1.00  0.71           C  
ATOM    956  OG1 THR A  60      11.293  24.634 -18.636  1.00  0.71           O  
ATOM    957  CG2 THR A  60      12.216  26.456 -19.865  1.00  0.71           C  
ATOM    958  H   THR A  60      10.315  22.945 -20.458  1.00  0.71           H  
ATOM    959  HA  THR A  60       9.676  25.716 -20.535  1.00  0.71           H  
ATOM    960  HB  THR A  60      12.432  24.389 -20.343  1.00  0.71           H  
ATOM    961  HG1 THR A  60      10.901  23.735 -18.710  1.00  0.71           H  
ATOM    962 1HG2 THR A  60      13.073  26.452 -19.200  1.00  0.71           H  
ATOM    963 2HG2 THR A  60      12.518  26.804 -20.855  1.00  0.71           H  
ATOM    964 3HG2 THR A  60      11.444  27.111 -19.467  1.00  0.71           H  
ATOM    965  N   LYS A  61      11.540  24.585 -22.999  1.00  0.69           N  
ATOM    966  CA  LYS A  61      11.977  24.911 -24.341  1.00  0.69           C  
ATOM    967  C   LYS A  61      10.781  25.151 -25.247  1.00  0.69           C  
ATOM    968  O   LYS A  61      10.802  26.086 -26.047  1.00  0.69           O  
ATOM    969  CB  LYS A  61      12.877  23.809 -24.891  1.00  0.69           C  
ATOM    970  CG  LYS A  61      14.256  23.757 -24.225  1.00  0.69           C  
ATOM    971  CD  LYS A  61      15.104  22.623 -24.770  1.00  0.69           C  
ATOM    972  CE  LYS A  61      16.466  22.580 -24.090  1.00  0.69           C  
ATOM    973  NZ  LYS A  61      17.312  21.470 -24.608  1.00  0.69           N  
ATOM    974  H   LYS A  61      11.777  23.672 -22.603  1.00  0.69           H  
ATOM    975  HA  LYS A  61      12.555  25.833 -24.300  1.00  0.69           H  
ATOM    976 1HB  LYS A  61      12.394  22.840 -24.732  1.00  0.69           H  
ATOM    977 2HB  LYS A  61      13.011  23.941 -25.963  1.00  0.69           H  
ATOM    978 1HG  LYS A  61      14.773  24.700 -24.399  1.00  0.69           H  
ATOM    979 2HG  LYS A  61      14.134  23.628 -23.152  1.00  0.69           H  
ATOM    980 1HD  LYS A  61      14.588  21.677 -24.589  1.00  0.69           H  
ATOM    981 2HD  LYS A  61      15.241  22.746 -25.842  1.00  0.69           H  
ATOM    982 1HE  LYS A  61      16.978  23.525 -24.260  1.00  0.69           H  
ATOM    983 2HE  LYS A  61      16.322  22.443 -23.016  1.00  0.69           H  
ATOM    984 1HZ  LYS A  61      18.204  21.474 -24.133  1.00  0.69           H  
ATOM    985 2HZ  LYS A  61      16.848  20.589 -24.444  1.00  0.69           H  
ATOM    986 3HZ  LYS A  61      17.459  21.593 -25.600  1.00  0.69           H  
ATOM    987  N   MET A  62       9.711  24.360 -25.091  1.00  0.68           N  
ATOM    988  CA  MET A  62       8.522  24.579 -25.902  1.00  0.68           C  
ATOM    989  C   MET A  62       7.935  25.948 -25.607  1.00  0.68           C  
ATOM    990  O   MET A  62       7.545  26.673 -26.519  1.00  0.68           O  
ATOM    991  CB  MET A  62       7.481  23.511 -25.654  1.00  0.68           C  
ATOM    992  CG  MET A  62       7.850  22.154 -26.142  1.00  0.68           C  
ATOM    993  SD  MET A  62       6.649  20.968 -25.663  1.00  0.68           S  
ATOM    994  CE  MET A  62       5.333  21.468 -26.759  1.00  0.68           C  
ATOM    995  H   MET A  62       9.741  23.581 -24.430  1.00  0.68           H  
ATOM    996  HA  MET A  62       8.809  24.554 -26.953  1.00  0.68           H  
ATOM    997 1HB  MET A  62       7.282  23.439 -24.587  1.00  0.68           H  
ATOM    998 2HB  MET A  62       6.558  23.791 -26.144  1.00  0.68           H  
ATOM    999 1HG  MET A  62       7.916  22.165 -27.230  1.00  0.68           H  
ATOM   1000 2HG  MET A  62       8.813  21.859 -25.749  1.00  0.68           H  
ATOM   1001 1HE  MET A  62       4.463  20.832 -26.620  1.00  0.68           H  
ATOM   1002 2HE  MET A  62       5.063  22.497 -26.554  1.00  0.68           H  
ATOM   1003 3HE  MET A  62       5.679  21.392 -27.780  1.00  0.68           H  
ATOM   1004  N   VAL A  63       7.899  26.339 -24.335  1.00  0.67           N  
ATOM   1005  CA  VAL A  63       7.369  27.651 -24.009  1.00  0.67           C  
ATOM   1006  C   VAL A  63       8.208  28.735 -24.678  1.00  0.67           C  
ATOM   1007  O   VAL A  63       7.654  29.651 -25.290  1.00  0.67           O  
ATOM   1008  CB  VAL A  63       7.274  27.865 -22.486  1.00  0.67           C  
ATOM   1009  CG1 VAL A  63       6.967  29.287 -22.213  1.00  0.67           C  
ATOM   1010  CG2 VAL A  63       6.139  27.002 -21.919  1.00  0.67           C  
ATOM   1011  H   VAL A  63       8.216  25.712 -23.595  1.00  0.67           H  
ATOM   1012  HA  VAL A  63       6.354  27.714 -24.404  1.00  0.67           H  
ATOM   1013  HB  VAL A  63       8.224  27.608 -22.013  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  63       6.892  29.440 -21.138  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  63       7.770  29.899 -22.616  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  63       6.040  29.552 -22.685  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  63       6.055  27.162 -20.846  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  63       5.202  27.285 -22.399  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  63       6.346  25.955 -22.113  1.00  0.67           H  
ATOM   1020  N   LYS A  64       9.536  28.611 -24.635  1.00  0.67           N  
ATOM   1021  CA  LYS A  64      10.380  29.599 -25.303  1.00  0.67           C  
ATOM   1022  C   LYS A  64      10.096  29.643 -26.806  1.00  0.67           C  
ATOM   1023  O   LYS A  64       9.931  30.721 -27.381  1.00  0.67           O  
ATOM   1024  CB  LYS A  64      11.861  29.275 -25.098  1.00  0.67           C  
ATOM   1025  CG  LYS A  64      12.867  30.258 -25.816  1.00  0.67           C  
ATOM   1026  CD  LYS A  64      12.862  31.660 -25.195  1.00  0.67           C  
ATOM   1027  CE  LYS A  64      14.062  32.526 -25.648  1.00  0.67           C  
ATOM   1028  NZ  LYS A  64      13.956  33.016 -27.068  1.00  0.67           N  
ATOM   1029  H   LYS A  64       9.958  27.841 -24.111  1.00  0.67           H  
ATOM   1030  HA  LYS A  64      10.171  30.581 -24.877  1.00  0.67           H  
ATOM   1031 1HB  LYS A  64      12.087  29.290 -24.026  1.00  0.67           H  
ATOM   1032 2HB  LYS A  64      12.063  28.269 -25.455  1.00  0.67           H  
ATOM   1033 1HG  LYS A  64      13.873  29.851 -25.756  1.00  0.67           H  
ATOM   1034 2HG  LYS A  64      12.592  30.351 -26.870  1.00  0.67           H  
ATOM   1035 1HD  LYS A  64      11.935  32.173 -25.462  1.00  0.67           H  
ATOM   1036 2HD  LYS A  64      12.911  31.569 -24.123  1.00  0.67           H  
ATOM   1037 1HE  LYS A  64      14.138  33.386 -24.986  1.00  0.67           H  
ATOM   1038 2HE  LYS A  64      14.968  31.930 -25.554  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  64      14.750  33.567 -27.304  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  64      13.870  32.268 -27.759  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  64      13.115  33.586 -27.203  1.00  0.67           H  
ATOM   1042  N   GLN A  65       9.963  28.473 -27.440  1.00  0.66           N  
ATOM   1043  CA  GLN A  65       9.722  28.421 -28.881  1.00  0.66           C  
ATOM   1044  C   GLN A  65       8.409  29.092 -29.244  1.00  0.66           C  
ATOM   1045  O   GLN A  65       8.319  29.817 -30.249  1.00  0.66           O  
ATOM   1046  CB  GLN A  65       9.656  26.965 -29.354  1.00  0.66           C  
ATOM   1047  CG  GLN A  65      10.962  26.212 -29.334  1.00  0.66           C  
ATOM   1048  CD  GLN A  65      10.759  24.732 -29.640  1.00  0.66           C  
ATOM   1049  OE1 GLN A  65       9.639  24.199 -29.555  1.00  0.66           O  
ATOM   1050  NE2 GLN A  65      11.843  24.055 -29.998  1.00  0.66           N  
ATOM   1051  H   GLN A  65      10.085  27.603 -26.920  1.00  0.66           H  
ATOM   1052  HA  GLN A  65      10.531  28.943 -29.390  1.00  0.66           H  
ATOM   1053 1HB  GLN A  65       8.958  26.420 -28.722  1.00  0.66           H  
ATOM   1054 2HB  GLN A  65       9.264  26.933 -30.368  1.00  0.66           H  
ATOM   1055 1HG  GLN A  65      11.614  26.630 -30.099  1.00  0.66           H  
ATOM   1056 2HG  GLN A  65      11.424  26.312 -28.364  1.00  0.66           H  
ATOM   1057 1HE2 GLN A  65      11.780  23.080 -30.210  1.00  0.66           H  
ATOM   1058 2HE2 GLN A  65      12.726  24.522 -30.053  1.00  0.66           H  
ATOM   1059  N   ARG A  66       7.396  28.877 -28.410  1.00  0.66           N  
ATOM   1060  CA  ARG A  66       6.090  29.441 -28.672  1.00  0.66           C  
ATOM   1061  C   ARG A  66       6.126  30.949 -28.419  1.00  0.66           C  
ATOM   1062  O   ARG A  66       5.553  31.713 -29.189  1.00  0.66           O  
ATOM   1063  CB  ARG A  66       5.047  28.778 -27.796  1.00  0.66           C  
ATOM   1064  CG  ARG A  66       4.829  27.240 -27.960  1.00  0.66           C  
ATOM   1065  CD  ARG A  66       4.095  26.805 -29.167  1.00  0.66           C  
ATOM   1066  NE  ARG A  66       4.922  26.784 -30.359  1.00  0.66           N  
ATOM   1067  CZ  ARG A  66       5.871  25.851 -30.644  1.00  0.66           C  
ATOM   1068  NH1 ARG A  66       6.129  24.879 -29.788  1.00  0.66           N  
ATOM   1069  NH2 ARG A  66       6.546  25.912 -31.782  1.00  0.66           N  
ATOM   1070  H   ARG A  66       7.528  28.267 -27.601  1.00  0.66           H  
ATOM   1071  HA  ARG A  66       5.828  29.259 -29.715  1.00  0.66           H  
ATOM   1072 1HB  ARG A  66       5.328  28.935 -26.765  1.00  0.66           H  
ATOM   1073 2HB  ARG A  66       4.087  29.259 -27.972  1.00  0.66           H  
ATOM   1074 1HG  ARG A  66       5.782  26.755 -28.031  1.00  0.66           H  
ATOM   1075 2HG  ARG A  66       4.293  26.869 -27.093  1.00  0.66           H  
ATOM   1076 1HD  ARG A  66       3.716  25.800 -29.003  1.00  0.66           H  
ATOM   1077 2HD  ARG A  66       3.255  27.480 -29.350  1.00  0.66           H  
ATOM   1078  HE  ARG A  66       4.724  27.522 -31.044  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  66       5.618  24.829 -28.918  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  66       6.842  24.188 -30.002  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  66       6.346  26.652 -32.446  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  66       7.251  25.220 -31.988  1.00  0.66           H  
ATOM   1083  N   ARG A  67       6.840  31.401 -27.375  1.00  0.66           N  
ATOM   1084  CA  ARG A  67       6.928  32.838 -27.093  1.00  0.66           C  
ATOM   1085  C   ARG A  67       7.642  33.573 -28.219  1.00  0.66           C  
ATOM   1086  O   ARG A  67       7.229  34.673 -28.624  1.00  0.66           O  
ATOM   1087  CB  ARG A  67       7.637  33.094 -25.766  1.00  0.66           C  
ATOM   1088  CG  ARG A  67       6.834  32.735 -24.511  1.00  0.66           C  
ATOM   1089  CD  ARG A  67       7.619  32.909 -23.271  1.00  0.66           C  
ATOM   1090  NE  ARG A  67       6.844  32.567 -22.073  1.00  0.66           N  
ATOM   1091  CZ  ARG A  67       7.360  32.510 -20.829  1.00  0.66           C  
ATOM   1092  NH1 ARG A  67       8.629  32.787 -20.641  1.00  0.66           N  
ATOM   1093  NH2 ARG A  67       6.605  32.176 -19.788  1.00  0.66           N  
ATOM   1094  H   ARG A  67       7.302  30.742 -26.749  1.00  0.66           H  
ATOM   1095  HA  ARG A  67       5.922  33.243 -27.019  1.00  0.66           H  
ATOM   1096 1HB  ARG A  67       8.558  32.507 -25.738  1.00  0.66           H  
ATOM   1097 2HB  ARG A  67       7.918  34.143 -25.698  1.00  0.66           H  
ATOM   1098 1HG  ARG A  67       5.987  33.408 -24.443  1.00  0.66           H  
ATOM   1099 2HG  ARG A  67       6.484  31.708 -24.566  1.00  0.66           H  
ATOM   1100 1HD  ARG A  67       8.496  32.257 -23.308  1.00  0.66           H  
ATOM   1101 2HD  ARG A  67       7.943  33.944 -23.185  1.00  0.66           H  
ATOM   1102  HE  ARG A  67       5.861  32.347 -22.186  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  67       9.217  33.039 -21.429  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  67       9.014  32.751 -19.711  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  67       5.604  31.945 -19.894  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  67       7.009  32.140 -18.868  1.00  0.66           H  
ATOM   1107  N   ASP A  68       8.693  32.958 -28.770  1.00  0.66           N  
ATOM   1108  CA  ASP A  68       9.391  33.589 -29.878  1.00  0.66           C  
ATOM   1109  C   ASP A  68       8.469  33.644 -31.089  1.00  0.66           C  
ATOM   1110  O   ASP A  68       8.389  34.669 -31.771  1.00  0.66           O  
ATOM   1111  CB  ASP A  68      10.671  32.826 -30.233  1.00  0.66           C  
ATOM   1112  CG  ASP A  68      11.803  32.972 -29.200  1.00  0.66           C  
ATOM   1113  OD1 ASP A  68      11.736  33.827 -28.334  1.00  0.66           O  
ATOM   1114  OD2 ASP A  68      12.776  32.228 -29.265  1.00  0.66           O  
ATOM   1115  H   ASP A  68       9.018  32.062 -28.400  1.00  0.66           H  
ATOM   1116  HA  ASP A  68       9.654  34.608 -29.595  1.00  0.66           H  
ATOM   1117 1HB  ASP A  68      10.428  31.762 -30.323  1.00  0.66           H  
ATOM   1118 2HB  ASP A  68      11.032  33.158 -31.206  1.00  0.66           H  
ATOM   1119  N   SER A  69       7.709  32.564 -31.308  1.00  0.65           N  
ATOM   1120  CA  SER A  69       6.789  32.492 -32.429  1.00  0.65           C  
ATOM   1121  C   SER A  69       5.693  33.549 -32.295  1.00  0.65           C  
ATOM   1122  O   SER A  69       5.374  34.226 -33.272  1.00  0.65           O  
ATOM   1123  CB  SER A  69       6.204  31.102 -32.521  1.00  0.65           C  
ATOM   1124  OG  SER A  69       7.213  30.155 -32.794  1.00  0.65           O  
ATOM   1125  H   SER A  69       7.810  31.738 -30.717  1.00  0.65           H  
ATOM   1126  HA  SER A  69       7.348  32.690 -33.346  1.00  0.65           H  
ATOM   1127 1HB  SER A  69       5.703  30.849 -31.592  1.00  0.65           H  
ATOM   1128 2HB  SER A  69       5.454  31.076 -33.308  1.00  0.65           H  
ATOM   1129  HG  SER A  69       7.770  30.119 -31.977  1.00  0.65           H  
ATOM   1130  N   VAL A  70       5.181  33.768 -31.070  1.00  0.67           N  
ATOM   1131  CA  VAL A  70       4.162  34.797 -30.865  1.00  0.67           C  
ATOM   1132  C   VAL A  70       4.714  36.145 -31.261  1.00  0.67           C  
ATOM   1133  O   VAL A  70       4.083  36.875 -32.023  1.00  0.67           O  
ATOM   1134  CB  VAL A  70       3.724  34.922 -29.380  1.00  0.67           C  
ATOM   1135  CG1 VAL A  70       2.859  36.158 -29.213  1.00  0.67           C  
ATOM   1136  CG2 VAL A  70       2.921  33.749 -28.955  1.00  0.67           C  
ATOM   1137  H   VAL A  70       5.470  33.175 -30.294  1.00  0.67           H  
ATOM   1138  HA  VAL A  70       3.295  34.563 -31.484  1.00  0.67           H  
ATOM   1139  HB  VAL A  70       4.612  35.017 -28.755  1.00  0.67           H  
ATOM   1140 1HG1 VAL A  70       2.565  36.255 -28.175  1.00  0.67           H  
ATOM   1141 2HG1 VAL A  70       3.421  37.046 -29.512  1.00  0.67           H  
ATOM   1142 3HG1 VAL A  70       1.971  36.069 -29.834  1.00  0.67           H  
ATOM   1143 1HG2 VAL A  70       2.630  33.865 -27.920  1.00  0.67           H  
ATOM   1144 2HG2 VAL A  70       2.040  33.700 -29.574  1.00  0.67           H  
ATOM   1145 3HG2 VAL A  70       3.494  32.855 -29.060  1.00  0.67           H  
ATOM   1146  N   THR A  71       5.929  36.451 -30.801  1.00  0.77           N  
ATOM   1147  CA  THR A  71       6.531  37.737 -31.108  1.00  0.77           C  
ATOM   1148  C   THR A  71       6.684  37.932 -32.611  1.00  0.77           C  
ATOM   1149  O   THR A  71       6.353  38.996 -33.146  1.00  0.77           O  
ATOM   1150  CB  THR A  71       7.913  37.868 -30.444  1.00  0.77           C  
ATOM   1151  OG1 THR A  71       7.774  37.789 -29.015  1.00  0.77           O  
ATOM   1152  CG2 THR A  71       8.544  39.197 -30.829  1.00  0.77           C  
ATOM   1153  H   THR A  71       6.422  35.795 -30.191  1.00  0.77           H  
ATOM   1154  HA  THR A  71       5.878  38.522 -30.726  1.00  0.77           H  
ATOM   1155  HB  THR A  71       8.556  37.055 -30.779  1.00  0.77           H  
ATOM   1156  HG1 THR A  71       7.498  36.882 -28.773  1.00  0.77           H  
ATOM   1157 1HG2 THR A  71       9.523  39.284 -30.361  1.00  0.77           H  
ATOM   1158 2HG2 THR A  71       8.653  39.244 -31.914  1.00  0.77           H  
ATOM   1159 3HG2 THR A  71       7.905  40.013 -30.492  1.00  0.77           H  
ATOM   1160  N   GLN A  72       7.175  36.903 -33.299  1.00  1.02           N  
ATOM   1161  CA  GLN A  72       7.382  36.987 -34.736  1.00  1.02           C  
ATOM   1162  C   GLN A  72       6.059  37.158 -35.479  1.00  1.02           C  
ATOM   1163  O   GLN A  72       5.954  37.966 -36.410  1.00  1.02           O  
ATOM   1164  CB  GLN A  72       8.085  35.713 -35.204  1.00  1.02           C  
ATOM   1165  CG  GLN A  72       9.524  35.598 -34.721  1.00  1.02           C  
ATOM   1166  CD  GLN A  72      10.136  34.243 -35.021  1.00  1.02           C  
ATOM   1167  OE1 GLN A  72       9.437  33.279 -35.352  1.00  1.02           O  
ATOM   1168  NE2 GLN A  72      11.456  34.158 -34.900  1.00  1.02           N  
ATOM   1169  H   GLN A  72       7.435  36.050 -32.801  1.00  1.02           H  
ATOM   1170  HA  GLN A  72       8.012  37.848 -34.947  1.00  1.02           H  
ATOM   1171 1HB  GLN A  72       7.535  34.845 -34.834  1.00  1.02           H  
ATOM   1172 2HB  GLN A  72       8.077  35.668 -36.290  1.00  1.02           H  
ATOM   1173 1HG  GLN A  72      10.120  36.357 -35.225  1.00  1.02           H  
ATOM   1174 2HG  GLN A  72       9.553  35.761 -33.648  1.00  1.02           H  
ATOM   1175 1HE2 GLN A  72      11.921  33.291 -35.081  1.00  1.02           H  
ATOM   1176 2HE2 GLN A  72      11.985  34.961 -34.626  1.00  1.02           H  
ATOM   1177  N   TYR A  73       5.033  36.433 -35.048  1.00  1.60           N  
ATOM   1178  CA  TYR A  73       3.738  36.541 -35.681  1.00  1.60           C  
ATOM   1179  C   TYR A  73       3.147  37.921 -35.475  1.00  1.60           C  
ATOM   1180  O   TYR A  73       2.599  38.514 -36.411  1.00  1.60           O  
ATOM   1181  CB  TYR A  73       2.812  35.467 -35.150  1.00  1.60           C  
ATOM   1182  CG  TYR A  73       3.140  34.101 -35.662  1.00  1.60           C  
ATOM   1183  CD1 TYR A  73       2.858  32.986 -34.902  1.00  1.60           C  
ATOM   1184  CD2 TYR A  73       3.734  33.963 -36.902  1.00  1.60           C  
ATOM   1185  CE1 TYR A  73       3.174  31.729 -35.385  1.00  1.60           C  
ATOM   1186  CE2 TYR A  73       4.048  32.712 -37.382  1.00  1.60           C  
ATOM   1187  CZ  TYR A  73       3.769  31.597 -36.624  1.00  1.60           C  
ATOM   1188  OH  TYR A  73       4.088  30.342 -37.094  1.00  1.60           O  
ATOM   1189  H   TYR A  73       5.161  35.773 -34.281  1.00  1.60           H  
ATOM   1190  HA  TYR A  73       3.866  36.394 -36.752  1.00  1.60           H  
ATOM   1191 1HB  TYR A  73       2.874  35.444 -34.058  1.00  1.60           H  
ATOM   1192 2HB  TYR A  73       1.785  35.697 -35.414  1.00  1.60           H  
ATOM   1193  HD1 TYR A  73       2.389  33.097 -33.924  1.00  1.60           H  
ATOM   1194  HD2 TYR A  73       3.957  34.843 -37.494  1.00  1.60           H  
ATOM   1195  HE1 TYR A  73       2.957  30.844 -34.795  1.00  1.60           H  
ATOM   1196  HE2 TYR A  73       4.520  32.603 -38.357  1.00  1.60           H  
ATOM   1197  HH  TYR A  73       3.788  29.680 -36.461  1.00  1.60           H  
ATOM   1198  N   GLU A  74       3.288  38.470 -34.264  1.00  2.73           N  
ATOM   1199  CA  GLU A  74       2.759  39.799 -34.019  1.00  2.73           C  
ATOM   1200  C   GLU A  74       3.489  40.817 -34.889  1.00  2.73           C  
ATOM   1201  O   GLU A  74       2.859  41.674 -35.509  1.00  2.73           O  
ATOM   1202  CB  GLU A  74       2.879  40.170 -32.533  1.00  2.73           C  
ATOM   1203  CG  GLU A  74       1.929  39.402 -31.609  1.00  2.73           C  
ATOM   1204  CD  GLU A  74       2.114  39.714 -30.138  1.00  2.73           C  
ATOM   1205  OE1 GLU A  74       3.038  40.412 -29.790  1.00  2.73           O  
ATOM   1206  OE2 GLU A  74       1.304  39.257 -29.365  1.00  2.73           O  
ATOM   1207  H   GLU A  74       3.740  37.951 -33.511  1.00  2.73           H  
ATOM   1208  HA  GLU A  74       1.704  39.807 -34.292  1.00  2.73           H  
ATOM   1209 1HB  GLU A  74       3.899  39.969 -32.197  1.00  2.73           H  
ATOM   1210 2HB  GLU A  74       2.694  41.235 -32.405  1.00  2.73           H  
ATOM   1211 1HG  GLU A  74       0.901  39.630 -31.891  1.00  2.73           H  
ATOM   1212 2HG  GLU A  74       2.085  38.344 -31.764  1.00  2.73           H  
ATOM   1213  N   ALA A  75       4.812  40.669 -35.017  1.00  4.38           N  
ATOM   1214  CA  ALA A  75       5.617  41.571 -35.837  1.00  4.38           C  
ATOM   1215  C   ALA A  75       5.163  41.541 -37.294  1.00  4.38           C  
ATOM   1216  O   ALA A  75       5.149  42.565 -37.979  1.00  4.38           O  
ATOM   1217  CB  ALA A  75       7.085  41.190 -35.740  1.00  4.38           C  
ATOM   1218  H   ALA A  75       5.286  39.937 -34.486  1.00  4.38           H  
ATOM   1219  HA  ALA A  75       5.482  42.582 -35.458  1.00  4.38           H  
ATOM   1220 1HB  ALA A  75       7.680  41.880 -36.332  1.00  4.38           H  
ATOM   1221 2HB  ALA A  75       7.401  41.230 -34.697  1.00  4.38           H  
ATOM   1222 3HB  ALA A  75       7.218  40.179 -36.117  1.00  4.38           H  
ATOM   1223  N   ALA A  76       4.765  40.355 -37.753  1.00  5.87           N  
ATOM   1224  CA  ALA A  76       4.300  40.128 -39.114  1.00  5.87           C  
ATOM   1225  C   ALA A  76       2.828  40.504 -39.324  1.00  5.87           C  
ATOM   1226  O   ALA A  76       2.319  40.387 -40.441  1.00  5.87           O  
ATOM   1227  CB  ALA A  76       4.490  38.663 -39.474  1.00  5.87           C  
ATOM   1228  H   ALA A  76       4.837  39.548 -37.133  1.00  5.87           H  
ATOM   1229  HA  ALA A  76       4.902  40.745 -39.778  1.00  5.87           H  
ATOM   1230 1HB  ALA A  76       4.179  38.494 -40.502  1.00  5.87           H  
ATOM   1231 2HB  ALA A  76       5.540  38.395 -39.359  1.00  5.87           H  
ATOM   1232 3HB  ALA A  76       3.888  38.054 -38.803  1.00  5.87           H  
ATOM   1233  N   GLY A  77       2.118  40.889 -38.258  1.00  6.08           N  
ATOM   1234  CA  GLY A  77       0.695  41.205 -38.352  1.00  6.08           C  
ATOM   1235  C   GLY A  77      -0.197  39.955 -38.319  1.00  6.08           C  
ATOM   1236  O   GLY A  77      -1.421  40.036 -38.471  1.00  6.08           O  
ATOM   1237  H   GLY A  77       2.569  41.004 -37.352  1.00  6.08           H  
ATOM   1238 1HA  GLY A  77       0.429  41.862 -37.524  1.00  6.08           H  
ATOM   1239 2HA  GLY A  77       0.512  41.761 -39.269  1.00  6.08           H  
ATOM   1240  N   ARG A  78       0.397  38.787 -38.097  1.00  4.81           N  
ATOM   1241  CA  ARG A  78      -0.336  37.528 -38.123  1.00  4.81           C  
ATOM   1242  C   ARG A  78      -0.971  37.249 -36.768  1.00  4.81           C  
ATOM   1243  O   ARG A  78      -0.615  36.298 -36.062  1.00  4.81           O  
ATOM   1244  CB  ARG A  78       0.610  36.414 -38.521  1.00  4.81           C  
ATOM   1245  CG  ARG A  78       1.181  36.552 -39.924  1.00  4.81           C  
ATOM   1246  CD  ARG A  78       2.219  35.527 -40.212  1.00  4.81           C  
ATOM   1247  NE  ARG A  78       2.781  35.685 -41.540  1.00  4.81           N  
ATOM   1248  CZ  ARG A  78       3.763  34.919 -42.055  1.00  4.81           C  
ATOM   1249  NH1 ARG A  78       4.290  33.949 -41.343  1.00  4.81           N  
ATOM   1250  NH2 ARG A  78       4.198  35.145 -43.282  1.00  4.81           N  
ATOM   1251  H   ARG A  78       1.392  38.767 -37.884  1.00  4.81           H  
ATOM   1252  HA  ARG A  78      -1.124  37.600 -38.873  1.00  4.81           H  
ATOM   1253 1HB  ARG A  78       1.447  36.390 -37.831  1.00  4.81           H  
ATOM   1254 2HB  ARG A  78       0.099  35.454 -38.454  1.00  4.81           H  
ATOM   1255 1HG  ARG A  78       0.379  36.442 -40.652  1.00  4.81           H  
ATOM   1256 2HG  ARG A  78       1.632  37.541 -40.033  1.00  4.81           H  
ATOM   1257 1HD  ARG A  78       3.025  35.623 -39.491  1.00  4.81           H  
ATOM   1258 2HD  ARG A  78       1.786  34.537 -40.146  1.00  4.81           H  
ATOM   1259  HE  ARG A  78       2.404  36.421 -42.125  1.00  4.81           H  
ATOM   1260 1HH1 ARG A  78       3.965  33.776 -40.404  1.00  4.81           H  
ATOM   1261 2HH1 ARG A  78       5.026  33.378 -41.735  1.00  4.81           H  
ATOM   1262 1HH2 ARG A  78       3.795  35.891 -43.832  1.00  4.81           H  
ATOM   1263 2HH2 ARG A  78       4.934  34.573 -43.670  1.00  4.81           H  
ATOM   1264  N   GLN A  79      -1.968  38.063 -36.445  1.00  3.10           N  
ATOM   1265  CA  GLN A  79      -2.632  38.008 -35.148  1.00  3.10           C  
ATOM   1266  C   GLN A  79      -3.308  36.664 -34.903  1.00  3.10           C  
ATOM   1267  O   GLN A  79      -3.278  36.150 -33.791  1.00  3.10           O  
ATOM   1268  CB  GLN A  79      -3.688  39.110 -35.052  1.00  3.10           C  
ATOM   1269  CG  GLN A  79      -4.332  39.291 -33.671  1.00  3.10           C  
ATOM   1270  CD  GLN A  79      -3.351  39.817 -32.619  1.00  3.10           C  
ATOM   1271  OE1 GLN A  79      -2.679  40.828 -32.871  1.00  3.10           O  
ATOM   1272  NE2 GLN A  79      -3.275  39.183 -31.450  1.00  3.10           N  
ATOM   1273  H   GLN A  79      -2.190  38.798 -37.121  1.00  3.10           H  
ATOM   1274  HA  GLN A  79      -1.884  38.164 -34.372  1.00  3.10           H  
ATOM   1275 1HB  GLN A  79      -3.244  40.061 -35.348  1.00  3.10           H  
ATOM   1276 2HB  GLN A  79      -4.492  38.895 -35.758  1.00  3.10           H  
ATOM   1277 1HG  GLN A  79      -5.157  39.994 -33.753  1.00  3.10           H  
ATOM   1278 2HG  GLN A  79      -4.706  38.317 -33.326  1.00  3.10           H  
ATOM   1279 1HE2 GLN A  79      -2.653  39.507 -30.743  1.00  3.10           H  
ATOM   1280 2HE2 GLN A  79      -3.849  38.348 -31.241  1.00  3.10           H  
ATOM   1281  N   ASP A  80      -3.875  36.054 -35.947  1.00  1.83           N  
ATOM   1282  CA  ASP A  80      -4.563  34.781 -35.737  1.00  1.83           C  
ATOM   1283  C   ASP A  80      -3.609  33.712 -35.216  1.00  1.83           C  
ATOM   1284  O   ASP A  80      -3.964  32.921 -34.338  1.00  1.83           O  
ATOM   1285  CB  ASP A  80      -5.184  34.273 -37.040  1.00  1.83           C  
ATOM   1286  CG  ASP A  80      -6.399  35.077 -37.516  1.00  1.83           C  
ATOM   1287  OD1 ASP A  80      -6.930  35.852 -36.757  1.00  1.83           O  
ATOM   1288  OD2 ASP A  80      -6.776  34.903 -38.649  1.00  1.83           O  
ATOM   1289  H   ASP A  80      -3.855  36.489 -36.857  1.00  1.83           H  
ATOM   1290  HA  ASP A  80      -5.350  34.931 -34.996  1.00  1.83           H  
ATOM   1291 1HB  ASP A  80      -4.429  34.285 -37.826  1.00  1.83           H  
ATOM   1292 2HB  ASP A  80      -5.488  33.234 -36.906  1.00  1.83           H  
ATOM   1293  N   LEU A  81      -2.386  33.699 -35.738  1.00  1.14           N  
ATOM   1294  CA  LEU A  81      -1.444  32.687 -35.312  1.00  1.14           C  
ATOM   1295  C   LEU A  81      -0.882  33.070 -33.967  1.00  1.14           C  
ATOM   1296  O   LEU A  81      -0.621  32.208 -33.130  1.00  1.14           O  
ATOM   1297  CB  LEU A  81      -0.327  32.521 -36.325  1.00  1.14           C  
ATOM   1298  CG  LEU A  81      -0.730  31.994 -37.667  1.00  1.14           C  
ATOM   1299  CD1 LEU A  81       0.480  32.012 -38.574  1.00  1.14           C  
ATOM   1300  CD2 LEU A  81      -1.283  30.593 -37.502  1.00  1.14           C  
ATOM   1301  H   LEU A  81      -2.118  34.390 -36.426  1.00  1.14           H  
ATOM   1302  HA  LEU A  81      -1.968  31.738 -35.212  1.00  1.14           H  
ATOM   1303 1HB  LEU A  81       0.161  33.486 -36.469  1.00  1.14           H  
ATOM   1304 2HB  LEU A  81       0.390  31.826 -35.915  1.00  1.14           H  
ATOM   1305  HG  LEU A  81      -1.492  32.640 -38.103  1.00  1.14           H  
ATOM   1306 1HD1 LEU A  81       0.207  31.642 -39.561  1.00  1.14           H  
ATOM   1307 2HD1 LEU A  81       0.847  33.025 -38.653  1.00  1.14           H  
ATOM   1308 3HD1 LEU A  81       1.257  31.377 -38.153  1.00  1.14           H  
ATOM   1309 1HD2 LEU A  81      -1.577  30.199 -38.476  1.00  1.14           H  
ATOM   1310 2HD2 LEU A  81      -0.516  29.950 -37.066  1.00  1.14           H  
ATOM   1311 3HD2 LEU A  81      -2.153  30.619 -36.842  1.00  1.14           H  
ATOM   1312  N   ALA A  82      -0.705  34.373 -33.734  1.00  0.82           N  
ATOM   1313  CA  ALA A  82      -0.180  34.798 -32.450  1.00  0.82           C  
ATOM   1314  C   ALA A  82      -1.116  34.343 -31.343  1.00  0.82           C  
ATOM   1315  O   ALA A  82      -0.672  33.791 -30.339  1.00  0.82           O  
ATOM   1316  CB  ALA A  82      -0.039  36.307 -32.404  1.00  0.82           C  
ATOM   1317  H   ALA A  82      -0.915  35.063 -34.457  1.00  0.82           H  
ATOM   1318  HA  ALA A  82       0.793  34.330 -32.300  1.00  0.82           H  
ATOM   1319 1HB  ALA A  82       0.355  36.609 -31.439  1.00  0.82           H  
ATOM   1320 2HB  ALA A  82       0.636  36.639 -33.194  1.00  0.82           H  
ATOM   1321 3HB  ALA A  82      -1.014  36.764 -32.546  1.00  0.82           H  
ATOM   1322  N   ASP A  83      -2.429  34.482 -31.568  1.00  0.67           N  
ATOM   1323  CA  ASP A  83      -3.401  34.083 -30.558  1.00  0.67           C  
ATOM   1324  C   ASP A  83      -3.333  32.582 -30.297  1.00  0.67           C  
ATOM   1325  O   ASP A  83      -3.389  32.140 -29.142  1.00  0.67           O  
ATOM   1326  CB  ASP A  83      -4.824  34.458 -30.984  1.00  0.67           C  
ATOM   1327  CG  ASP A  83      -5.121  35.983 -30.963  1.00  0.67           C  
ATOM   1328  OD1 ASP A  83      -4.331  36.730 -30.437  1.00  0.67           O  
ATOM   1329  OD2 ASP A  83      -6.161  36.372 -31.442  1.00  0.67           O  
ATOM   1330  H   ASP A  83      -2.748  34.925 -32.431  1.00  0.67           H  
ATOM   1331  HA  ASP A  83      -3.167  34.606 -29.631  1.00  0.67           H  
ATOM   1332 1HB  ASP A  83      -4.989  34.096 -32.006  1.00  0.67           H  
ATOM   1333 2HB  ASP A  83      -5.539  33.951 -30.341  1.00  0.67           H  
ATOM   1334  N   VAL A  84      -3.153  31.790 -31.358  1.00  0.62           N  
ATOM   1335  CA  VAL A  84      -3.047  30.351 -31.174  1.00  0.62           C  
ATOM   1336  C   VAL A  84      -1.810  30.001 -30.373  1.00  0.62           C  
ATOM   1337  O   VAL A  84      -1.889  29.227 -29.419  1.00  0.62           O  
ATOM   1338  CB  VAL A  84      -2.985  29.613 -32.519  1.00  0.62           C  
ATOM   1339  CG1 VAL A  84      -2.661  28.136 -32.281  1.00  0.62           C  
ATOM   1340  CG2 VAL A  84      -4.312  29.744 -33.226  1.00  0.62           C  
ATOM   1341  H   VAL A  84      -3.131  32.189 -32.300  1.00  0.62           H  
ATOM   1342  HA  VAL A  84      -3.925  30.008 -30.628  1.00  0.62           H  
ATOM   1343  HB  VAL A  84      -2.190  30.044 -33.131  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  84      -2.608  27.618 -33.237  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  84      -1.697  28.047 -31.770  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  84      -3.435  27.685 -31.670  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  84      -4.268  29.227 -34.183  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  84      -5.095  29.305 -32.608  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  84      -4.531  30.788 -33.390  1.00  0.62           H  
ATOM   1350  N   GLU A  85      -0.676  30.601 -30.728  1.00  0.60           N  
ATOM   1351  CA  GLU A  85       0.562  30.310 -30.027  1.00  0.60           C  
ATOM   1352  C   GLU A  85       0.458  30.743 -28.560  1.00  0.60           C  
ATOM   1353  O   GLU A  85       0.939  30.037 -27.674  1.00  0.60           O  
ATOM   1354  CB  GLU A  85       1.722  31.023 -30.707  1.00  0.60           C  
ATOM   1355  CG  GLU A  85       2.151  30.546 -32.097  1.00  0.60           C  
ATOM   1356  CD  GLU A  85       2.808  29.220 -32.157  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85       3.734  29.030 -31.414  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85       2.421  28.407 -32.960  1.00  0.60           O  
ATOM   1359  H   GLU A  85      -0.675  31.254 -31.514  1.00  0.60           H  
ATOM   1360  HA  GLU A  85       0.735  29.233 -30.061  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85       1.443  32.054 -30.850  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85       2.597  30.988 -30.064  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85       1.283  30.538 -32.752  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85       2.847  31.287 -32.469  1.00  0.60           H  
ATOM   1365  N   GLN A  86      -0.214  31.874 -28.285  1.00  0.59           N  
ATOM   1366  CA  GLN A  86      -0.373  32.328 -26.904  1.00  0.59           C  
ATOM   1367  C   GLN A  86      -1.189  31.314 -26.111  1.00  0.59           C  
ATOM   1368  O   GLN A  86      -0.897  31.028 -24.940  1.00  0.59           O  
ATOM   1369  CB  GLN A  86      -1.038  33.708 -26.855  1.00  0.59           C  
ATOM   1370  CG  GLN A  86      -0.167  34.858 -27.340  1.00  0.59           C  
ATOM   1371  CD  GLN A  86      -0.931  36.155 -27.424  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86      -2.165  36.158 -27.386  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86      -0.218  37.269 -27.548  1.00  0.59           N  
ATOM   1374  H   GLN A  86      -0.585  32.441 -29.047  1.00  0.59           H  
ATOM   1375  HA  GLN A  86       0.601  32.405 -26.451  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86      -1.934  33.692 -27.479  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86      -1.353  33.924 -25.838  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86       0.655  34.993 -26.640  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86       0.216  34.633 -28.311  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86      -0.674  38.157 -27.629  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86       0.782  37.236 -27.590  1.00  0.59           H  
ATOM   1382  N   ALA A  87      -2.225  30.758 -26.742  1.00  0.58           N  
ATOM   1383  CA  ALA A  87      -3.024  29.738 -26.086  1.00  0.58           C  
ATOM   1384  C   ALA A  87      -2.168  28.507 -25.792  1.00  0.58           C  
ATOM   1385  O   ALA A  87      -2.271  27.918 -24.710  1.00  0.58           O  
ATOM   1386  CB  ALA A  87      -4.206  29.380 -26.945  1.00  0.58           C  
ATOM   1387  H   ALA A  87      -2.465  31.054 -27.692  1.00  0.58           H  
ATOM   1388  HA  ALA A  87      -3.380  30.136 -25.136  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87      -4.810  28.625 -26.449  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87      -4.805  30.270 -27.129  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87      -3.835  29.006 -27.870  1.00  0.58           H  
ATOM   1392  N   GLU A  88      -1.277  28.143 -26.730  1.00  0.57           N  
ATOM   1393  CA  GLU A  88      -0.419  26.979 -26.508  1.00  0.57           C  
ATOM   1394  C   GLU A  88       0.515  27.238 -25.333  1.00  0.57           C  
ATOM   1395  O   GLU A  88       0.739  26.353 -24.506  1.00  0.57           O  
ATOM   1396  CB  GLU A  88       0.393  26.603 -27.759  1.00  0.57           C  
ATOM   1397  CG  GLU A  88      -0.470  26.059 -28.927  1.00  0.57           C  
ATOM   1398  CD  GLU A  88       0.321  25.500 -30.096  1.00  0.57           C  
ATOM   1399  OE1 GLU A  88       1.523  25.527 -30.053  1.00  0.57           O  
ATOM   1400  OE2 GLU A  88      -0.292  25.029 -31.029  1.00  0.57           O  
ATOM   1401  H   GLU A  88      -1.237  28.654 -27.614  1.00  0.57           H  
ATOM   1402  HA  GLU A  88      -1.052  26.127 -26.254  1.00  0.57           H  
ATOM   1403 1HB  GLU A  88       0.933  27.475 -28.119  1.00  0.57           H  
ATOM   1404 2HB  GLU A  88       1.131  25.844 -27.498  1.00  0.57           H  
ATOM   1405 1HG  GLU A  88      -1.125  25.294 -28.554  1.00  0.57           H  
ATOM   1406 2HG  GLU A  88      -1.095  26.866 -29.288  1.00  0.57           H  
ATOM   1407  N   ILE A  89       1.000  28.480 -25.206  1.00  0.57           N  
ATOM   1408  CA  ILE A  89       1.875  28.828 -24.092  1.00  0.57           C  
ATOM   1409  C   ILE A  89       1.136  28.648 -22.796  1.00  0.57           C  
ATOM   1410  O   ILE A  89       1.663  28.038 -21.868  1.00  0.57           O  
ATOM   1411  CB  ILE A  89       2.366  30.279 -24.160  1.00  0.57           C  
ATOM   1412  CG1 ILE A  89       3.287  30.432 -25.307  1.00  0.57           C  
ATOM   1413  CG2 ILE A  89       3.047  30.646 -22.856  1.00  0.57           C  
ATOM   1414  CD1 ILE A  89       3.580  31.842 -25.657  1.00  0.57           C  
ATOM   1415  H   ILE A  89       0.791  29.169 -25.929  1.00  0.57           H  
ATOM   1416  HA  ILE A  89       2.737  28.165 -24.100  1.00  0.57           H  
ATOM   1417  HB  ILE A  89       1.527  30.944 -24.327  1.00  0.57           H  
ATOM   1418 1HG1 ILE A  89       4.224  29.937 -25.065  1.00  0.57           H  
ATOM   1419 2HG1 ILE A  89       2.846  29.948 -26.162  1.00  0.57           H  
ATOM   1420 1HG2 ILE A  89       3.396  31.675 -22.899  1.00  0.57           H  
ATOM   1421 2HG2 ILE A  89       2.339  30.543 -22.033  1.00  0.57           H  
ATOM   1422 3HG2 ILE A  89       3.878  29.989 -22.687  1.00  0.57           H  
ATOM   1423 1HD1 ILE A  89       4.238  31.861 -26.495  1.00  0.57           H  
ATOM   1424 2HD1 ILE A  89       2.678  32.350 -25.913  1.00  0.57           H  
ATOM   1425 3HD1 ILE A  89       4.028  32.327 -24.814  1.00  0.57           H  
ATOM   1426  N   THR A  90      -0.102  29.137 -22.737  1.00  0.58           N  
ATOM   1427  CA  THR A  90      -0.876  29.012 -21.517  1.00  0.58           C  
ATOM   1428  C   THR A  90      -1.005  27.548 -21.121  1.00  0.58           C  
ATOM   1429  O   THR A  90      -0.746  27.185 -19.969  1.00  0.58           O  
ATOM   1430  CB  THR A  90      -2.280  29.616 -21.690  1.00  0.58           C  
ATOM   1431  OG1 THR A  90      -2.173  31.019 -21.985  1.00  0.58           O  
ATOM   1432  CG2 THR A  90      -3.091  29.409 -20.427  1.00  0.58           C  
ATOM   1433  H   THR A  90      -0.487  29.633 -23.544  1.00  0.58           H  
ATOM   1434  HA  THR A  90      -0.355  29.542 -20.718  1.00  0.58           H  
ATOM   1435  HB  THR A  90      -2.784  29.123 -22.519  1.00  0.58           H  
ATOM   1436  HG1 THR A  90      -1.673  31.134 -22.816  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90      -4.085  29.832 -20.560  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90      -3.176  28.338 -20.219  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90      -2.594  29.901 -19.592  1.00  0.58           H  
ATOM   1440  N   VAL A  91      -1.354  26.698 -22.084  1.00  0.58           N  
ATOM   1441  CA  VAL A  91      -1.511  25.282 -21.795  1.00  0.58           C  
ATOM   1442  C   VAL A  91      -0.200  24.668 -21.325  1.00  0.58           C  
ATOM   1443  O   VAL A  91      -0.182  23.899 -20.372  1.00  0.58           O  
ATOM   1444  CB  VAL A  91      -2.044  24.534 -23.021  1.00  0.58           C  
ATOM   1445  CG1 VAL A  91      -2.004  23.011 -22.781  1.00  0.58           C  
ATOM   1446  CG2 VAL A  91      -3.480  24.980 -23.298  1.00  0.58           C  
ATOM   1447  H   VAL A  91      -1.541  27.055 -23.024  1.00  0.58           H  
ATOM   1448  HA  VAL A  91      -2.244  25.179 -20.993  1.00  0.58           H  
ATOM   1449  HB  VAL A  91      -1.425  24.772 -23.877  1.00  0.58           H  
ATOM   1450 1HG1 VAL A  91      -2.383  22.490 -23.653  1.00  0.58           H  
ATOM   1451 2HG1 VAL A  91      -0.974  22.702 -22.594  1.00  0.58           H  
ATOM   1452 3HG1 VAL A  91      -2.621  22.767 -21.916  1.00  0.58           H  
ATOM   1453 1HG2 VAL A  91      -3.857  24.470 -24.176  1.00  0.58           H  
ATOM   1454 2HG2 VAL A  91      -4.107  24.744 -22.438  1.00  0.58           H  
ATOM   1455 3HG2 VAL A  91      -3.495  26.056 -23.474  1.00  0.58           H  
ATOM   1456  N   LEU A  92       0.910  25.005 -21.967  1.00  0.60           N  
ATOM   1457  CA  LEU A  92       2.189  24.473 -21.526  1.00  0.60           C  
ATOM   1458  C   LEU A  92       2.539  24.952 -20.114  1.00  0.60           C  
ATOM   1459  O   LEU A  92       3.008  24.170 -19.289  1.00  0.60           O  
ATOM   1460  CB  LEU A  92       3.281  24.905 -22.494  1.00  0.60           C  
ATOM   1461  CG  LEU A  92       3.214  24.278 -23.873  1.00  0.60           C  
ATOM   1462  CD1 LEU A  92       4.207  24.982 -24.768  1.00  0.60           C  
ATOM   1463  CD2 LEU A  92       3.510  22.781 -23.766  1.00  0.60           C  
ATOM   1464  H   LEU A  92       0.868  25.633 -22.769  1.00  0.60           H  
ATOM   1465  HA  LEU A  92       2.126  23.387 -21.519  1.00  0.60           H  
ATOM   1466 1HB  LEU A  92       3.213  25.984 -22.620  1.00  0.60           H  
ATOM   1467 2HB  LEU A  92       4.247  24.663 -22.059  1.00  0.60           H  
ATOM   1468  HG  LEU A  92       2.225  24.416 -24.285  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  92       4.165  24.560 -25.767  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  92       3.955  26.041 -24.810  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  92       5.203  24.863 -24.357  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  92       3.452  22.329 -24.749  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  92       4.510  22.637 -23.357  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  92       2.775  22.311 -23.112  1.00  0.60           H  
ATOM   1475  N   GLU A  93       2.247  26.219 -19.796  1.00  0.62           N  
ATOM   1476  CA  GLU A  93       2.540  26.758 -18.467  1.00  0.62           C  
ATOM   1477  C   GLU A  93       1.774  25.999 -17.380  1.00  0.62           C  
ATOM   1478  O   GLU A  93       2.288  25.814 -16.277  1.00  0.62           O  
ATOM   1479  CB  GLU A  93       2.262  28.271 -18.382  1.00  0.62           C  
ATOM   1480  CG  GLU A  93       3.277  29.177 -19.146  1.00  0.62           C  
ATOM   1481  CD  GLU A  93       2.918  30.666 -19.072  1.00  0.62           C  
ATOM   1482  OE1 GLU A  93       1.864  30.974 -18.567  1.00  0.62           O  
ATOM   1483  OE2 GLU A  93       3.706  31.492 -19.505  1.00  0.62           O  
ATOM   1484  H   GLU A  93       1.846  26.832 -20.503  1.00  0.62           H  
ATOM   1485  HA  GLU A  93       3.604  26.617 -18.279  1.00  0.62           H  
ATOM   1486 1HB  GLU A  93       1.272  28.475 -18.792  1.00  0.62           H  
ATOM   1487 2HB  GLU A  93       2.253  28.580 -17.339  1.00  0.62           H  
ATOM   1488 1HG  GLU A  93       4.267  29.032 -18.713  1.00  0.62           H  
ATOM   1489 2HG  GLU A  93       3.326  28.864 -20.185  1.00  0.62           H  
ATOM   1490  N   GLU A  94       0.573  25.507 -17.698  1.00  0.64           N  
ATOM   1491  CA  GLU A  94      -0.235  24.750 -16.734  1.00  0.64           C  
ATOM   1492  C   GLU A  94       0.452  23.449 -16.273  1.00  0.64           C  
ATOM   1493  O   GLU A  94       0.086  22.890 -15.237  1.00  0.64           O  
ATOM   1494  CB  GLU A  94      -1.621  24.400 -17.295  1.00  0.64           C  
ATOM   1495  CG  GLU A  94      -2.612  25.566 -17.480  1.00  0.64           C  
ATOM   1496  CD  GLU A  94      -3.907  25.065 -18.076  1.00  0.64           C  
ATOM   1497  OE1 GLU A  94      -3.985  23.877 -18.252  1.00  0.64           O  
ATOM   1498  OE2 GLU A  94      -4.815  25.831 -18.349  1.00  0.64           O  
ATOM   1499  H   GLU A  94       0.190  25.718 -18.624  1.00  0.64           H  
ATOM   1500  HA  GLU A  94      -0.377  25.377 -15.855  1.00  0.64           H  
ATOM   1501 1HB  GLU A  94      -1.504  23.917 -18.260  1.00  0.64           H  
ATOM   1502 2HB  GLU A  94      -2.094  23.674 -16.635  1.00  0.64           H  
ATOM   1503 1HG  GLU A  94      -2.812  26.030 -16.516  1.00  0.64           H  
ATOM   1504 2HG  GLU A  94      -2.174  26.311 -18.132  1.00  0.64           H  
ATOM   1505  N   PHE A  95       1.418  22.943 -17.050  1.00  0.67           N  
ATOM   1506  CA  PHE A  95       2.138  21.718 -16.711  1.00  0.67           C  
ATOM   1507  C   PHE A  95       3.507  22.009 -16.113  1.00  0.67           C  
ATOM   1508  O   PHE A  95       4.353  21.115 -16.008  1.00  0.67           O  
ATOM   1509  CB  PHE A  95       2.325  20.845 -17.943  1.00  0.67           C  
ATOM   1510  CG  PHE A  95       1.068  20.284 -18.464  1.00  0.67           C  
ATOM   1511  CD1 PHE A  95       0.405  20.903 -19.497  1.00  0.67           C  
ATOM   1512  CD2 PHE A  95       0.539  19.124 -17.918  1.00  0.67           C  
ATOM   1513  CE1 PHE A  95      -0.773  20.392 -19.982  1.00  0.67           C  
ATOM   1514  CE2 PHE A  95      -0.633  18.604 -18.398  1.00  0.67           C  
ATOM   1515  CZ  PHE A  95      -1.295  19.244 -19.433  1.00  0.67           C  
ATOM   1516  H   PHE A  95       1.706  23.444 -17.891  1.00  0.67           H  
ATOM   1517  HA  PHE A  95       1.554  21.166 -15.974  1.00  0.67           H  
ATOM   1518 1HB  PHE A  95       2.787  21.442 -18.735  1.00  0.67           H  
ATOM   1519 2HB  PHE A  95       3.000  20.022 -17.712  1.00  0.67           H  
ATOM   1520  HD1 PHE A  95       0.829  21.808 -19.921  1.00  0.67           H  
ATOM   1521  HD2 PHE A  95       1.063  18.622 -17.101  1.00  0.67           H  
ATOM   1522  HE1 PHE A  95      -1.289  20.896 -20.795  1.00  0.67           H  
ATOM   1523  HE2 PHE A  95      -1.039  17.687 -17.964  1.00  0.67           H  
ATOM   1524  HZ  PHE A  95      -2.221  18.839 -19.813  1.00  0.67           H  
ATOM   1525  N   MET A  96       3.724  23.254 -15.706  1.00  0.69           N  
ATOM   1526  CA  MET A  96       4.997  23.653 -15.147  1.00  0.69           C  
ATOM   1527  C   MET A  96       4.763  24.305 -13.763  1.00  0.69           C  
ATOM   1528  O   MET A  96       3.679  24.823 -13.507  1.00  0.69           O  
ATOM   1529  CB  MET A  96       5.669  24.608 -16.146  1.00  0.69           C  
ATOM   1530  CG  MET A  96       5.948  23.950 -17.513  1.00  0.69           C  
ATOM   1531  SD  MET A  96       6.704  25.058 -18.672  1.00  0.69           S  
ATOM   1532  CE  MET A  96       8.276  25.127 -17.900  1.00  0.69           C  
ATOM   1533  H   MET A  96       3.004  23.969 -15.820  1.00  0.69           H  
ATOM   1534  HA  MET A  96       5.606  22.767 -15.060  1.00  0.69           H  
ATOM   1535 1HB  MET A  96       5.024  25.473 -16.310  1.00  0.69           H  
ATOM   1536 2HB  MET A  96       6.612  24.974 -15.735  1.00  0.69           H  
ATOM   1537 1HG  MET A  96       6.604  23.092 -17.374  1.00  0.69           H  
ATOM   1538 2HG  MET A  96       5.022  23.596 -17.947  1.00  0.69           H  
ATOM   1539 1HE  MET A  96       8.923  25.801 -18.438  1.00  0.69           H  
ATOM   1540 2HE  MET A  96       8.151  25.495 -16.884  1.00  0.69           H  
ATOM   1541 3HE  MET A  96       8.715  24.125 -17.878  1.00  0.69           H  
ATOM   1542  N   PRO A  97       5.725  24.238 -12.829  1.00  0.70           N  
ATOM   1543  CA  PRO A  97       5.706  24.903 -11.535  1.00  0.70           C  
ATOM   1544  C   PRO A  97       5.537  26.409 -11.675  1.00  0.70           C  
ATOM   1545  O   PRO A  97       6.024  27.004 -12.631  1.00  0.70           O  
ATOM   1546  CB  PRO A  97       7.082  24.553 -10.983  1.00  0.70           C  
ATOM   1547  CG  PRO A  97       7.452  23.257 -11.641  1.00  0.70           C  
ATOM   1548  CD  PRO A  97       6.867  23.338 -13.015  1.00  0.70           C  
ATOM   1549  HA  PRO A  97       4.906  24.475 -10.916  1.00  0.70           H  
ATOM   1550 1HB  PRO A  97       7.770  25.325 -11.270  1.00  0.70           H  
ATOM   1551 2HB  PRO A  97       7.062  24.511  -9.888  1.00  0.70           H  
ATOM   1552 1HG  PRO A  97       8.553  23.153 -11.666  1.00  0.70           H  
ATOM   1553 2HG  PRO A  97       7.066  22.408 -11.062  1.00  0.70           H  
ATOM   1554 1HD  PRO A  97       7.573  23.744 -13.740  1.00  0.70           H  
ATOM   1555 2HD  PRO A  97       6.537  22.325 -13.248  1.00  0.70           H  
ATOM   1556  N   GLN A  98       4.865  27.033 -10.706  1.00  0.70           N  
ATOM   1557  CA  GLN A  98       4.651  28.479 -10.750  1.00  0.70           C  
ATOM   1558  C   GLN A  98       5.933  29.261 -11.063  1.00  0.70           C  
ATOM   1559  O   GLN A  98       6.919  29.145 -10.317  1.00  0.70           O  
ATOM   1560  CB  GLN A  98       4.105  28.969  -9.409  1.00  0.70           C  
ATOM   1561  CG  GLN A  98       4.039  30.494  -9.253  1.00  0.70           C  
ATOM   1562  CD  GLN A  98       3.049  31.203 -10.148  1.00  0.70           C  
ATOM   1563  OE1 GLN A  98       1.850  30.891 -10.182  1.00  0.70           O  
ATOM   1564  NE2 GLN A  98       3.556  32.192 -10.880  1.00  0.70           N  
ATOM   1565  H   GLN A  98       4.481  26.496  -9.942  1.00  0.70           H  
ATOM   1566  HA  GLN A  98       3.879  28.670 -11.482  1.00  0.70           H  
ATOM   1567 1HB  GLN A  98       3.099  28.576  -9.265  1.00  0.70           H  
ATOM   1568 2HB  GLN A  98       4.723  28.584  -8.601  1.00  0.70           H  
ATOM   1569 1HG  GLN A  98       3.778  30.722  -8.222  1.00  0.70           H  
ATOM   1570 2HG  GLN A  98       5.028  30.900  -9.478  1.00  0.70           H  
ATOM   1571 1HE2 GLN A  98       2.972  32.718 -11.495  1.00  0.70           H  
ATOM   1572 2HE2 GLN A  98       4.565  32.396 -10.826  1.00  0.70           H  
ATOM   1573  N   PRO A  99       5.957  30.039 -12.170  1.00  0.69           N  
ATOM   1574  CA  PRO A  99       7.053  30.879 -12.583  1.00  0.69           C  
ATOM   1575  C   PRO A  99       7.448  31.958 -11.591  1.00  0.69           C  
ATOM   1576  O   PRO A  99       6.603  32.543 -10.896  1.00  0.69           O  
ATOM   1577  CB  PRO A  99       6.557  31.509 -13.889  1.00  0.69           C  
ATOM   1578  CG  PRO A  99       5.533  30.530 -14.420  1.00  0.69           C  
ATOM   1579  CD  PRO A  99       4.870  29.946 -13.199  1.00  0.69           C  
ATOM   1580  HA  PRO A  99       7.887  30.219 -12.779  1.00  0.69           H  
ATOM   1581 1HB  PRO A  99       6.146  32.511 -13.690  1.00  0.69           H  
ATOM   1582 2HB  PRO A  99       7.410  31.648 -14.571  1.00  0.69           H  
ATOM   1583 1HG  PRO A  99       4.822  31.037 -15.096  1.00  0.69           H  
ATOM   1584 2HG  PRO A  99       6.038  29.755 -15.018  1.00  0.69           H  
ATOM   1585 1HD  PRO A  99       3.986  30.520 -12.927  1.00  0.69           H  
ATOM   1586 2HD  PRO A  99       4.638  28.898 -13.453  1.00  0.69           H  
ATOM   1587  N   LEU A 100       8.741  32.242 -11.607  1.00  0.68           N  
ATOM   1588  CA  LEU A 100       9.412  33.280 -10.831  1.00  0.68           C  
ATOM   1589  C   LEU A 100       9.336  34.635 -11.513  1.00  0.68           C  
ATOM   1590  O   LEU A 100       9.327  34.723 -12.745  1.00  0.68           O  
ATOM   1591  CB  LEU A 100      10.887  32.930 -10.702  1.00  0.68           C  
ATOM   1592  CG  LEU A 100      11.212  31.658  -9.994  1.00  0.68           C  
ATOM   1593  CD1 LEU A 100      12.674  31.383 -10.127  1.00  0.68           C  
ATOM   1594  CD2 LEU A 100      10.826  31.779  -8.543  1.00  0.68           C  
ATOM   1595  H   LEU A 100       9.316  31.658 -12.211  1.00  0.68           H  
ATOM   1596  HA  LEU A 100       8.946  33.351  -9.847  1.00  0.68           H  
ATOM   1597 1HB  LEU A 100      11.293  32.844 -11.706  1.00  0.68           H  
ATOM   1598 2HB  LEU A 100      11.398  33.748 -10.191  1.00  0.68           H  
ATOM   1599  HG  LEU A 100      10.680  30.871 -10.438  1.00  0.68           H  
ATOM   1600 1HD1 LEU A 100      12.920  30.449  -9.615  1.00  0.68           H  
ATOM   1601 2HD1 LEU A 100      12.935  31.296 -11.174  1.00  0.68           H  
ATOM   1602 3HD1 LEU A 100      13.217  32.209  -9.681  1.00  0.68           H  
ATOM   1603 1HD2 LEU A 100      11.061  30.848  -8.026  1.00  0.68           H  
ATOM   1604 2HD2 LEU A 100      11.379  32.596  -8.088  1.00  0.68           H  
ATOM   1605 3HD2 LEU A 100       9.755  31.980  -8.467  1.00  0.68           H  
ATOM   1606  N   THR A 101       9.343  35.695 -10.717  1.00  0.68           N  
ATOM   1607  CA  THR A 101       9.422  37.042 -11.254  1.00  0.68           C  
ATOM   1608  C   THR A 101      10.859  37.370 -11.593  1.00  0.68           C  
ATOM   1609  O   THR A 101      11.774  36.681 -11.142  1.00  0.68           O  
ATOM   1610  CB  THR A 101       8.918  38.054 -10.229  1.00  0.68           C  
ATOM   1611  OG1 THR A 101       9.765  37.974  -9.062  1.00  0.68           O  
ATOM   1612  CG2 THR A 101       7.482  37.750  -9.836  1.00  0.68           C  
ATOM   1613  H   THR A 101       9.319  35.568  -9.698  1.00  0.68           H  
ATOM   1614  HA  THR A 101       8.820  37.102 -12.162  1.00  0.68           H  
ATOM   1615  HB  THR A 101       8.980  39.057 -10.647  1.00  0.68           H  
ATOM   1616  HG1 THR A 101       9.569  37.110  -8.605  1.00  0.68           H  
ATOM   1617 1HG2 THR A 101       7.145  38.474  -9.095  1.00  0.68           H  
ATOM   1618 2HG2 THR A 101       6.843  37.804 -10.717  1.00  0.68           H  
ATOM   1619 3HG2 THR A 101       7.431  36.744  -9.410  1.00  0.68           H  
ATOM   1620  N   GLU A 102      11.084  38.450 -12.331  1.00  0.67           N  
ATOM   1621  CA  GLU A 102      12.455  38.814 -12.666  1.00  0.67           C  
ATOM   1622  C   GLU A 102      13.292  39.106 -11.432  1.00  0.67           C  
ATOM   1623  O   GLU A 102      14.472  38.756 -11.381  1.00  0.67           O  
ATOM   1624  CB  GLU A 102      12.473  40.026 -13.590  1.00  0.67           C  
ATOM   1625  CG  GLU A 102      11.975  39.744 -14.985  1.00  0.67           C  
ATOM   1626  CD  GLU A 102      11.939  40.964 -15.873  1.00  0.67           C  
ATOM   1627  OE1 GLU A 102      12.053  42.057 -15.375  1.00  0.67           O  
ATOM   1628  OE2 GLU A 102      11.818  40.784 -17.072  1.00  0.67           O  
ATOM   1629  H   GLU A 102      10.311  39.000 -12.677  1.00  0.67           H  
ATOM   1630  HA  GLU A 102      12.911  37.971 -13.189  1.00  0.67           H  
ATOM   1631 1HB  GLU A 102      11.857  40.818 -13.163  1.00  0.67           H  
ATOM   1632 2HB  GLU A 102      13.491  40.409 -13.666  1.00  0.67           H  
ATOM   1633 1HG  GLU A 102      12.629  39.000 -15.432  1.00  0.67           H  
ATOM   1634 2HG  GLU A 102      10.976  39.316 -14.919  1.00  0.67           H  
ATOM   1635  N   GLU A 103      12.686  39.743 -10.430  1.00  0.67           N  
ATOM   1636  CA  GLU A 103      13.427  40.047  -9.218  1.00  0.67           C  
ATOM   1637  C   GLU A 103      13.816  38.762  -8.499  1.00  0.67           C  
ATOM   1638  O   GLU A 103      14.947  38.635  -8.021  1.00  0.67           O  
ATOM   1639  CB  GLU A 103      12.605  40.948  -8.294  1.00  0.67           C  
ATOM   1640  CG  GLU A 103      12.405  42.374  -8.821  1.00  0.67           C  
ATOM   1641  CD  GLU A 103      11.553  43.239  -7.914  1.00  0.67           C  
ATOM   1642  OE1 GLU A 103      11.029  42.730  -6.951  1.00  0.67           O  
ATOM   1643  OE2 GLU A 103      11.431  44.411  -8.189  1.00  0.67           O  
ATOM   1644  H   GLU A 103      11.716  40.005 -10.517  1.00  0.67           H  
ATOM   1645  HA  GLU A 103      14.341  40.573  -9.493  1.00  0.67           H  
ATOM   1646 1HB  GLU A 103      11.620  40.503  -8.142  1.00  0.67           H  
ATOM   1647 2HB  GLU A 103      13.090  41.011  -7.321  1.00  0.67           H  
ATOM   1648 1HG  GLU A 103      13.381  42.843  -8.939  1.00  0.67           H  
ATOM   1649 2HG  GLU A 103      11.940  42.318  -9.804  1.00  0.67           H  
ATOM   1650  N   GLU A 104      12.899  37.784  -8.462  1.00  0.67           N  
ATOM   1651  CA  GLU A 104      13.217  36.514  -7.816  1.00  0.67           C  
ATOM   1652  C   GLU A 104      14.304  35.759  -8.570  1.00  0.67           C  
ATOM   1653  O   GLU A 104      15.209  35.192  -7.952  1.00  0.67           O  
ATOM   1654  CB  GLU A 104      11.965  35.667  -7.678  1.00  0.67           C  
ATOM   1655  CG  GLU A 104      10.979  36.183  -6.643  1.00  0.67           C  
ATOM   1656  CD  GLU A 104       9.648  35.529  -6.742  1.00  0.67           C  
ATOM   1657  OE1 GLU A 104       9.165  35.434  -7.853  1.00  0.67           O  
ATOM   1658  OE2 GLU A 104       9.107  35.120  -5.743  1.00  0.67           O  
ATOM   1659  H   GLU A 104      11.966  37.926  -8.862  1.00  0.67           H  
ATOM   1660  HA  GLU A 104      13.591  36.727  -6.815  1.00  0.67           H  
ATOM   1661 1HB  GLU A 104      11.456  35.619  -8.638  1.00  0.67           H  
ATOM   1662 2HB  GLU A 104      12.247  34.656  -7.403  1.00  0.67           H  
ATOM   1663 1HG  GLU A 104      11.387  35.999  -5.650  1.00  0.67           H  
ATOM   1664 2HG  GLU A 104      10.868  37.259  -6.765  1.00  0.67           H  
ATOM   1665  N   VAL A 105      14.262  35.795  -9.903  1.00  0.67           N  
ATOM   1666  CA  VAL A 105      15.293  35.109 -10.661  1.00  0.67           C  
ATOM   1667  C   VAL A 105      16.630  35.765 -10.403  1.00  0.67           C  
ATOM   1668  O   VAL A 105      17.626  35.080 -10.170  1.00  0.67           O  
ATOM   1669  CB  VAL A 105      15.019  35.118 -12.171  1.00  0.67           C  
ATOM   1670  CG1 VAL A 105      16.228  34.567 -12.887  1.00  0.67           C  
ATOM   1671  CG2 VAL A 105      13.807  34.258 -12.481  1.00  0.67           C  
ATOM   1672  H   VAL A 105      13.492  36.269 -10.379  1.00  0.67           H  
ATOM   1673  HA  VAL A 105      15.337  34.073 -10.326  1.00  0.67           H  
ATOM   1674  HB  VAL A 105      14.849  36.145 -12.506  1.00  0.67           H  
ATOM   1675 1HG1 VAL A 105      16.039  34.579 -13.951  1.00  0.67           H  
ATOM   1676 2HG1 VAL A 105      17.091  35.187 -12.663  1.00  0.67           H  
ATOM   1677 3HG1 VAL A 105      16.417  33.544 -12.557  1.00  0.67           H  
ATOM   1678 1HG2 VAL A 105      13.620  34.263 -13.552  1.00  0.67           H  
ATOM   1679 2HG2 VAL A 105      13.993  33.242 -12.149  1.00  0.67           H  
ATOM   1680 3HG2 VAL A 105      12.944  34.660 -11.962  1.00  0.67           H  
ATOM   1681  N   ALA A 106      16.668  37.098 -10.440  1.00  0.65           N  
ATOM   1682  CA  ALA A 106      17.918  37.789 -10.199  1.00  0.65           C  
ATOM   1683  C   ALA A 106      18.453  37.460  -8.814  1.00  0.65           C  
ATOM   1684  O   ALA A 106      19.654  37.234  -8.653  1.00  0.65           O  
ATOM   1685  CB  ALA A 106      17.719  39.285 -10.335  1.00  0.65           C  
ATOM   1686  H   ALA A 106      15.826  37.637 -10.646  1.00  0.65           H  
ATOM   1687  HA  ALA A 106      18.642  37.451 -10.936  1.00  0.65           H  
ATOM   1688 1HB  ALA A 106      18.662  39.797 -10.168  1.00  0.65           H  
ATOM   1689 2HB  ALA A 106      17.347  39.510 -11.335  1.00  0.65           H  
ATOM   1690 3HB  ALA A 106      16.987  39.615  -9.594  1.00  0.65           H  
ATOM   1691  N   ALA A 107      17.566  37.392  -7.812  1.00  0.64           N  
ATOM   1692  CA  ALA A 107      17.993  37.064  -6.461  1.00  0.64           C  
ATOM   1693  C   ALA A 107      18.600  35.669  -6.408  1.00  0.64           C  
ATOM   1694  O   ALA A 107      19.640  35.458  -5.772  1.00  0.64           O  
ATOM   1695  CB  ALA A 107      16.820  37.156  -5.505  1.00  0.64           C  
ATOM   1696  H   ALA A 107      16.583  37.606  -7.982  1.00  0.64           H  
ATOM   1697  HA  ALA A 107      18.758  37.780  -6.164  1.00  0.64           H  
ATOM   1698 1HB  ALA A 107      17.152  36.932  -4.495  1.00  0.64           H  
ATOM   1699 2HB  ALA A 107      16.404  38.163  -5.541  1.00  0.64           H  
ATOM   1700 3HB  ALA A 107      16.057  36.440  -5.805  1.00  0.64           H  
ATOM   1701  N   LEU A 108      17.987  34.715  -7.121  1.00  0.62           N  
ATOM   1702  CA  LEU A 108      18.530  33.368  -7.142  1.00  0.62           C  
ATOM   1703  C   LEU A 108      19.887  33.348  -7.800  1.00  0.62           C  
ATOM   1704  O   LEU A 108      20.787  32.634  -7.346  1.00  0.62           O  
ATOM   1705  CB  LEU A 108      17.616  32.393  -7.890  1.00  0.62           C  
ATOM   1706  CG  LEU A 108      16.319  32.025  -7.233  1.00  0.62           C  
ATOM   1707  CD1 LEU A 108      15.528  31.177  -8.193  1.00  0.62           C  
ATOM   1708  CD2 LEU A 108      16.607  31.272  -5.959  1.00  0.62           C  
ATOM   1709  H   LEU A 108      17.123  34.926  -7.622  1.00  0.62           H  
ATOM   1710  HA  LEU A 108      18.639  33.026  -6.115  1.00  0.62           H  
ATOM   1711 1HB  LEU A 108      17.378  32.828  -8.861  1.00  0.62           H  
ATOM   1712 2HB  LEU A 108      18.162  31.472  -8.056  1.00  0.62           H  
ATOM   1713  HG  LEU A 108      15.746  32.924  -7.012  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 108      14.575  30.899  -7.742  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 108      15.360  31.748  -9.097  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 108      16.090  30.275  -8.431  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 108      15.669  30.990  -5.482  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 108      17.176  30.378  -6.198  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 108      17.184  31.905  -5.288  1.00  0.62           H  
ATOM   1720  N   ILE A 109      20.051  34.144  -8.856  1.00  0.60           N  
ATOM   1721  CA  ILE A 109      21.316  34.175  -9.558  1.00  0.60           C  
ATOM   1722  C   ILE A 109      22.407  34.758  -8.696  1.00  0.60           C  
ATOM   1723  O   ILE A 109      23.499  34.198  -8.623  1.00  0.60           O  
ATOM   1724  CB  ILE A 109      21.257  34.948 -10.863  1.00  0.60           C  
ATOM   1725  CG1 ILE A 109      20.357  34.245 -11.872  1.00  0.60           C  
ATOM   1726  CG2 ILE A 109      22.672  34.982 -11.359  1.00  0.60           C  
ATOM   1727  CD1 ILE A 109      20.037  35.096 -13.053  1.00  0.60           C  
ATOM   1728  H   ILE A 109      19.267  34.706  -9.193  1.00  0.60           H  
ATOM   1729  HA  ILE A 109      21.604  33.161  -9.801  1.00  0.60           H  
ATOM   1730  HB  ILE A 109      20.871  35.956 -10.716  1.00  0.60           H  
ATOM   1731 1HG1 ILE A 109      20.841  33.369 -12.224  1.00  0.60           H  
ATOM   1732 2HG1 ILE A 109      19.433  33.952 -11.386  1.00  0.60           H  
ATOM   1733 1HG2 ILE A 109      22.725  35.479 -12.303  1.00  0.60           H  
ATOM   1734 2HG2 ILE A 109      23.282  35.499 -10.631  1.00  0.60           H  
ATOM   1735 3HG2 ILE A 109      23.033  33.968 -11.464  1.00  0.60           H  
ATOM   1736 1HD1 ILE A 109      19.403  34.547 -13.741  1.00  0.60           H  
ATOM   1737 2HD1 ILE A 109      19.521  35.993 -12.723  1.00  0.60           H  
ATOM   1738 3HD1 ILE A 109      20.960  35.371 -13.553  1.00  0.60           H  
ATOM   1739  N   GLU A 110      22.131  35.880  -8.028  1.00  0.59           N  
ATOM   1740  CA  GLU A 110      23.169  36.484  -7.207  1.00  0.59           C  
ATOM   1741  C   GLU A 110      23.569  35.524  -6.096  1.00  0.59           C  
ATOM   1742  O   GLU A 110      24.758  35.378  -5.790  1.00  0.59           O  
ATOM   1743  CB  GLU A 110      22.677  37.806  -6.607  1.00  0.59           C  
ATOM   1744  CG  GLU A 110      22.497  38.975  -7.609  1.00  0.59           C  
ATOM   1745  CD  GLU A 110      23.793  39.509  -8.185  1.00  0.59           C  
ATOM   1746  OE1 GLU A 110      24.830  39.232  -7.636  1.00  0.59           O  
ATOM   1747  OE2 GLU A 110      23.735  40.222  -9.175  1.00  0.59           O  
ATOM   1748  H   GLU A 110      21.210  36.313  -8.112  1.00  0.59           H  
ATOM   1749  HA  GLU A 110      24.042  36.676  -7.831  1.00  0.59           H  
ATOM   1750 1HB  GLU A 110      21.706  37.636  -6.131  1.00  0.59           H  
ATOM   1751 2HB  GLU A 110      23.367  38.131  -5.830  1.00  0.59           H  
ATOM   1752 1HG  GLU A 110      21.875  38.622  -8.433  1.00  0.59           H  
ATOM   1753 2HG  GLU A 110      21.962  39.782  -7.113  1.00  0.59           H  
ATOM   1754  N   LYS A 111      22.581  34.820  -5.529  1.00  0.59           N  
ATOM   1755  CA  LYS A 111      22.868  33.841  -4.503  1.00  0.59           C  
ATOM   1756  C   LYS A 111      23.762  32.744  -5.065  1.00  0.59           C  
ATOM   1757  O   LYS A 111      24.785  32.422  -4.469  1.00  0.59           O  
ATOM   1758  CB  LYS A 111      21.587  33.232  -3.941  1.00  0.59           C  
ATOM   1759  CG  LYS A 111      21.836  32.230  -2.837  1.00  0.59           C  
ATOM   1760  CD  LYS A 111      20.557  31.597  -2.355  1.00  0.59           C  
ATOM   1761  CE  LYS A 111      20.017  30.657  -3.406  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111      18.878  29.876  -2.914  1.00  0.59           N  
ATOM   1763  H   LYS A 111      21.610  34.985  -5.800  1.00  0.59           H  
ATOM   1764  HA  LYS A 111      23.404  34.331  -3.692  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111      20.943  34.024  -3.559  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111      21.044  32.729  -4.739  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111      22.486  31.443  -3.218  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111      22.337  32.714  -2.001  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111      20.756  31.030  -1.442  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111      19.816  32.366  -2.142  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111      19.699  31.237  -4.273  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111      20.810  29.969  -3.713  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111      18.563  29.265  -3.672  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111      19.169  29.318  -2.125  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111      18.129  30.486  -2.641  1.00  0.59           H  
ATOM   1776  N   ALA A 112      23.388  32.182  -6.223  1.00  0.60           N  
ATOM   1777  CA  ALA A 112      24.150  31.107  -6.853  1.00  0.60           C  
ATOM   1778  C   ALA A 112      25.574  31.533  -7.178  1.00  0.60           C  
ATOM   1779  O   ALA A 112      26.522  30.756  -7.019  1.00  0.60           O  
ATOM   1780  CB  ALA A 112      23.456  30.667  -8.116  1.00  0.60           C  
ATOM   1781  H   ALA A 112      22.531  32.499  -6.677  1.00  0.60           H  
ATOM   1782  HA  ALA A 112      24.197  30.271  -6.155  1.00  0.60           H  
ATOM   1783 1HB  ALA A 112      24.006  29.847  -8.581  1.00  0.60           H  
ATOM   1784 2HB  ALA A 112      22.451  30.337  -7.867  1.00  0.60           H  
ATOM   1785 3HB  ALA A 112      23.401  31.505  -8.807  1.00  0.60           H  
ATOM   1786  N   ILE A 113      25.757  32.780  -7.596  1.00  0.61           N  
ATOM   1787  CA  ILE A 113      27.101  33.246  -7.869  1.00  0.61           C  
ATOM   1788  C   ILE A 113      27.897  33.227  -6.572  1.00  0.61           C  
ATOM   1789  O   ILE A 113      29.012  32.688  -6.528  1.00  0.61           O  
ATOM   1790  CB  ILE A 113      27.076  34.646  -8.527  1.00  0.61           C  
ATOM   1791  CG1 ILE A 113      26.487  34.512  -9.954  1.00  0.61           C  
ATOM   1792  CG2 ILE A 113      28.447  35.293  -8.544  1.00  0.61           C  
ATOM   1793  CD1 ILE A 113      26.154  35.815 -10.626  1.00  0.61           C  
ATOM   1794  H   ILE A 113      24.957  33.395  -7.746  1.00  0.61           H  
ATOM   1795  HA  ILE A 113      27.572  32.564  -8.565  1.00  0.61           H  
ATOM   1796  HB  ILE A 113      26.394  35.282  -7.957  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 113      27.196  33.993 -10.563  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 113      25.584  33.913  -9.899  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 113      28.372  36.279  -8.998  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 113      28.818  35.392  -7.526  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 113      29.133  34.702  -9.111  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 113      25.750  35.617 -11.621  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 113      25.414  36.355 -10.030  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 113      27.055  36.420 -10.718  1.00  0.61           H  
ATOM   1805  N   ALA A 114      27.312  33.767  -5.497  1.00  0.64           N  
ATOM   1806  CA  ALA A 114      27.985  33.782  -4.208  1.00  0.64           C  
ATOM   1807  C   ALA A 114      28.269  32.373  -3.668  1.00  0.64           C  
ATOM   1808  O   ALA A 114      29.367  32.111  -3.174  1.00  0.64           O  
ATOM   1809  CB  ALA A 114      27.136  34.543  -3.203  1.00  0.64           C  
ATOM   1810  H   ALA A 114      26.384  34.193  -5.581  1.00  0.64           H  
ATOM   1811  HA  ALA A 114      28.938  34.293  -4.335  1.00  0.64           H  
ATOM   1812 1HB  ALA A 114      27.654  34.587  -2.248  1.00  0.64           H  
ATOM   1813 2HB  ALA A 114      26.959  35.553  -3.573  1.00  0.64           H  
ATOM   1814 3HB  ALA A 114      26.183  34.034  -3.077  1.00  0.64           H  
ATOM   1815  N   GLU A 115      27.302  31.451  -3.799  1.00  0.68           N  
ATOM   1816  CA  GLU A 115      27.472  30.084  -3.296  1.00  0.68           C  
ATOM   1817  C   GLU A 115      28.547  29.325  -4.051  1.00  0.68           C  
ATOM   1818  O   GLU A 115      29.315  28.563  -3.459  1.00  0.68           O  
ATOM   1819  CB  GLU A 115      26.166  29.270  -3.377  1.00  0.68           C  
ATOM   1820  CG  GLU A 115      25.045  29.683  -2.403  1.00  0.68           C  
ATOM   1821  CD  GLU A 115      23.808  28.804  -2.555  1.00  0.68           C  
ATOM   1822  OE1 GLU A 115      23.849  27.936  -3.388  1.00  0.68           O  
ATOM   1823  OE2 GLU A 115      22.849  28.982  -1.831  1.00  0.68           O  
ATOM   1824  H   GLU A 115      26.421  31.721  -4.224  1.00  0.68           H  
ATOM   1825  HA  GLU A 115      27.774  30.144  -2.252  1.00  0.68           H  
ATOM   1826 1HB  GLU A 115      25.763  29.356  -4.388  1.00  0.68           H  
ATOM   1827 2HB  GLU A 115      26.386  28.218  -3.207  1.00  0.68           H  
ATOM   1828 1HG  GLU A 115      25.415  29.600  -1.383  1.00  0.68           H  
ATOM   1829 2HG  GLU A 115      24.781  30.720  -2.580  1.00  0.68           H  
ATOM   1830  N   SER A 116      28.601  29.533  -5.366  1.00  0.73           N  
ATOM   1831  CA  SER A 116      29.573  28.864  -6.206  1.00  0.73           C  
ATOM   1832  C   SER A 116      30.928  29.577  -6.214  1.00  0.73           C  
ATOM   1833  O   SER A 116      31.942  28.978  -6.579  1.00  0.73           O  
ATOM   1834  CB  SER A 116      29.014  28.743  -7.615  1.00  0.73           C  
ATOM   1835  OG  SER A 116      28.838  29.998  -8.190  1.00  0.73           O  
ATOM   1836  H   SER A 116      27.921  30.153  -5.808  1.00  0.73           H  
ATOM   1837  HA  SER A 116      29.723  27.859  -5.812  1.00  0.73           H  
ATOM   1838 1HB  SER A 116      29.693  28.156  -8.225  1.00  0.73           H  
ATOM   1839 2HB  SER A 116      28.061  28.223  -7.590  1.00  0.73           H  
ATOM   1840  HG  SER A 116      28.076  30.395  -7.708  1.00  0.73           H  
ATOM   1841  N   GLY A 117      30.953  30.851  -5.798  1.00  0.79           N  
ATOM   1842  CA  GLY A 117      32.178  31.643  -5.777  1.00  0.79           C  
ATOM   1843  C   GLY A 117      32.556  32.097  -7.182  1.00  0.79           C  
ATOM   1844  O   GLY A 117      33.723  32.368  -7.468  1.00  0.79           O  
ATOM   1845  H   GLY A 117      30.086  31.311  -5.533  1.00  0.79           H  
ATOM   1846 1HA  GLY A 117      32.024  32.512  -5.137  1.00  0.79           H  
ATOM   1847 2HA  GLY A 117      32.985  31.056  -5.344  1.00  0.79           H  
ATOM   1848  N   ALA A 118      31.569  32.097  -8.072  1.00  0.85           N  
ATOM   1849  CA  ALA A 118      31.756  32.437  -9.474  1.00  0.85           C  
ATOM   1850  C   ALA A 118      32.167  33.879  -9.653  1.00  0.85           C  
ATOM   1851  O   ALA A 118      31.720  34.756  -8.911  1.00  0.85           O  
ATOM   1852  CB  ALA A 118      30.488  32.159 -10.237  1.00  0.85           C  
ATOM   1853  H   ALA A 118      30.627  31.905  -7.727  1.00  0.85           H  
ATOM   1854  HA  ALA A 118      32.559  31.816  -9.869  1.00  0.85           H  
ATOM   1855 1HB  ALA A 118      30.623  32.393 -11.283  1.00  0.85           H  
ATOM   1856 2HB  ALA A 118      30.241  31.107 -10.122  1.00  0.85           H  
ATOM   1857 3HB  ALA A 118      29.691  32.750  -9.850  1.00  0.85           H  
ATOM   1858  N   ALA A 119      33.001  34.135 -10.661  1.00  0.90           N  
ATOM   1859  CA  ALA A 119      33.407  35.495 -10.958  1.00  0.90           C  
ATOM   1860  C   ALA A 119      33.376  35.818 -12.453  1.00  0.90           C  
ATOM   1861  O   ALA A 119      33.150  36.972 -12.816  1.00  0.90           O  
ATOM   1862  CB  ALA A 119      34.805  35.727 -10.422  1.00  0.90           C  
ATOM   1863  H   ALA A 119      33.373  33.372 -11.228  1.00  0.90           H  
ATOM   1864  HA  ALA A 119      32.714  36.170 -10.459  1.00  0.90           H  
ATOM   1865 1HB  ALA A 119      35.100  36.757 -10.610  1.00  0.90           H  
ATOM   1866 2HB  ALA A 119      34.816  35.532  -9.348  1.00  0.90           H  
ATOM   1867 3HB  ALA A 119      35.497  35.050 -10.923  1.00  0.90           H  
ATOM   1868  N   GLY A 120      33.634  34.831 -13.321  1.00  0.93           N  
ATOM   1869  CA  GLY A 120      33.711  35.138 -14.761  1.00  0.93           C  
ATOM   1870  C   GLY A 120      32.871  34.221 -15.648  1.00  0.93           C  
ATOM   1871  O   GLY A 120      32.121  33.374 -15.171  1.00  0.93           O  
ATOM   1872  H   GLY A 120      33.811  33.880 -12.981  1.00  0.93           H  
ATOM   1873 1HA  GLY A 120      33.397  36.170 -14.927  1.00  0.93           H  
ATOM   1874 2HA  GLY A 120      34.752  35.078 -15.076  1.00  0.93           H  
ATOM   1875  N   MET A 121      33.045  34.324 -16.964  1.00  0.93           N  
ATOM   1876  CA  MET A 121      32.257  33.495 -17.881  1.00  0.93           C  
ATOM   1877  C   MET A 121      32.553  32.014 -17.721  1.00  0.93           C  
ATOM   1878  O   MET A 121      31.673  31.166 -17.876  1.00  0.93           O  
ATOM   1879  CB  MET A 121      32.526  33.877 -19.322  1.00  0.93           C  
ATOM   1880  CG  MET A 121      31.594  33.227 -20.307  1.00  0.93           C  
ATOM   1881  SD  MET A 121      29.896  33.749 -20.079  1.00  0.93           S  
ATOM   1882  CE  MET A 121      29.088  32.718 -21.289  1.00  0.93           C  
ATOM   1883  H   MET A 121      33.698  35.004 -17.328  1.00  0.93           H  
ATOM   1884  HA  MET A 121      31.200  33.650 -17.661  1.00  0.93           H  
ATOM   1885 1HB  MET A 121      32.482  34.935 -19.446  1.00  0.93           H  
ATOM   1886 2HB  MET A 121      33.538  33.566 -19.586  1.00  0.93           H  
ATOM   1887 1HG  MET A 121      31.900  33.478 -21.321  1.00  0.93           H  
ATOM   1888 2HG  MET A 121      31.641  32.144 -20.192  1.00  0.93           H  
ATOM   1889 1HE  MET A 121      28.024  32.910 -21.280  1.00  0.93           H  
ATOM   1890 2HE  MET A 121      29.486  32.938 -22.280  1.00  0.93           H  
ATOM   1891 3HE  MET A 121      29.266  31.669 -21.049  1.00  0.93           H  
ATOM   1892  N   GLN A 122      33.792  31.703 -17.359  1.00  0.91           N  
ATOM   1893  CA  GLN A 122      34.244  30.329 -17.182  1.00  0.91           C  
ATOM   1894  C   GLN A 122      33.536  29.637 -16.020  1.00  0.91           C  
ATOM   1895  O   GLN A 122      33.575  28.411 -15.897  1.00  0.91           O  
ATOM   1896  CB  GLN A 122      35.766  30.297 -16.971  1.00  0.91           C  
ATOM   1897  CG  GLN A 122      36.246  30.946 -15.662  1.00  0.91           C  
ATOM   1898  CD  GLN A 122      36.486  32.444 -15.812  1.00  0.91           C  
ATOM   1899  OE1 GLN A 122      35.850  33.108 -16.643  1.00  0.91           O  
ATOM   1900  NE2 GLN A 122      37.407  32.983 -15.013  1.00  0.91           N  
ATOM   1901  H   GLN A 122      34.452  32.452 -17.220  1.00  0.91           H  
ATOM   1902  HA  GLN A 122      34.012  29.775 -18.091  1.00  0.91           H  
ATOM   1903 1HB  GLN A 122      36.107  29.262 -16.970  1.00  0.91           H  
ATOM   1904 2HB  GLN A 122      36.259  30.802 -17.801  1.00  0.91           H  
ATOM   1905 1HG  GLN A 122      35.515  30.793 -14.876  1.00  0.91           H  
ATOM   1906 2HG  GLN A 122      37.188  30.483 -15.373  1.00  0.91           H  
ATOM   1907 1HE2 GLN A 122      37.613  33.959 -15.066  1.00  0.91           H  
ATOM   1908 2HE2 GLN A 122      37.891  32.406 -14.353  1.00  0.91           H  
ATOM   1909  N   ASP A 123      32.895  30.425 -15.160  1.00  0.87           N  
ATOM   1910  CA  ASP A 123      32.207  29.904 -14.013  1.00  0.87           C  
ATOM   1911  C   ASP A 123      30.711  29.759 -14.282  1.00  0.87           C  
ATOM   1912  O   ASP A 123      29.959  29.301 -13.414  1.00  0.87           O  
ATOM   1913  CB  ASP A 123      32.408  30.863 -12.852  1.00  0.87           C  
ATOM   1914  CG  ASP A 123      33.879  31.026 -12.374  1.00  0.87           C  
ATOM   1915  OD1 ASP A 123      34.576  30.031 -12.171  1.00  0.87           O  
ATOM   1916  OD2 ASP A 123      34.293  32.174 -12.202  1.00  0.87           O  
ATOM   1917  H   ASP A 123      32.854  31.431 -15.313  1.00  0.87           H  
ATOM   1918  HA  ASP A 123      32.618  28.929 -13.775  1.00  0.87           H  
ATOM   1919 1HB  ASP A 123      32.016  31.845 -13.133  1.00  0.87           H  
ATOM   1920 2HB  ASP A 123      31.821  30.499 -12.023  1.00  0.87           H  
ATOM   1921  N   MET A 124      30.266  30.101 -15.493  1.00  0.82           N  
ATOM   1922  CA  MET A 124      28.841  30.063 -15.779  1.00  0.82           C  
ATOM   1923  C   MET A 124      28.236  28.690 -15.600  1.00  0.82           C  
ATOM   1924  O   MET A 124      27.122  28.565 -15.093  1.00  0.82           O  
ATOM   1925  CB  MET A 124      28.556  30.607 -17.171  1.00  0.82           C  
ATOM   1926  CG  MET A 124      27.081  30.682 -17.457  1.00  0.82           C  
ATOM   1927  SD  MET A 124      26.683  31.493 -18.981  1.00  0.82           S  
ATOM   1928  CE  MET A 124      24.920  31.370 -18.926  1.00  0.82           C  
ATOM   1929  H   MET A 124      30.901  30.431 -16.221  1.00  0.82           H  
ATOM   1930  HA  MET A 124      28.339  30.707 -15.066  1.00  0.82           H  
ATOM   1931 1HB  MET A 124      28.988  31.605 -17.275  1.00  0.82           H  
ATOM   1932 2HB  MET A 124      29.027  29.970 -17.920  1.00  0.82           H  
ATOM   1933 1HG  MET A 124      26.678  29.671 -17.495  1.00  0.82           H  
ATOM   1934 2HG  MET A 124      26.594  31.198 -16.658  1.00  0.82           H  
ATOM   1935 1HE  MET A 124      24.497  31.833 -19.816  1.00  0.82           H  
ATOM   1936 2HE  MET A 124      24.623  30.323 -18.884  1.00  0.82           H  
ATOM   1937 3HE  MET A 124      24.555  31.877 -18.052  1.00  0.82           H  
ATOM   1938  N   GLY A 125      28.964  27.645 -15.986  1.00  0.77           N  
ATOM   1939  CA  GLY A 125      28.465  26.285 -15.837  1.00  0.77           C  
ATOM   1940  C   GLY A 125      28.179  25.941 -14.373  1.00  0.77           C  
ATOM   1941  O   GLY A 125      27.277  25.155 -14.072  1.00  0.77           O  
ATOM   1942  H   GLY A 125      29.877  27.803 -16.390  1.00  0.77           H  
ATOM   1943 1HA  GLY A 125      27.554  26.169 -16.424  1.00  0.77           H  
ATOM   1944 2HA  GLY A 125      29.198  25.587 -16.240  1.00  0.77           H  
ATOM   1945  N   LYS A 126      28.960  26.518 -13.455  1.00  0.74           N  
ATOM   1946  CA  LYS A 126      28.805  26.243 -12.039  1.00  0.74           C  
ATOM   1947  C   LYS A 126      27.606  27.009 -11.512  1.00  0.74           C  
ATOM   1948  O   LYS A 126      26.787  26.480 -10.756  1.00  0.74           O  
ATOM   1949  CB  LYS A 126      30.097  26.608 -11.305  1.00  0.74           C  
ATOM   1950  CG  LYS A 126      31.271  25.677 -11.627  1.00  0.74           C  
ATOM   1951  CD  LYS A 126      32.510  26.018 -10.810  1.00  0.74           C  
ATOM   1952  CE  LYS A 126      33.140  27.277 -11.374  1.00  0.74           C  
ATOM   1953  NZ  LYS A 126      34.434  27.622 -10.763  1.00  0.74           N  
ATOM   1954  H   LYS A 126      29.644  27.213 -13.734  1.00  0.74           H  
ATOM   1955  HA  LYS A 126      28.614  25.178 -11.904  1.00  0.74           H  
ATOM   1956 1HB  LYS A 126      30.388  27.628 -11.558  1.00  0.74           H  
ATOM   1957 2HB  LYS A 126      29.925  26.575 -10.231  1.00  0.74           H  
ATOM   1958 1HG  LYS A 126      30.981  24.645 -11.427  1.00  0.74           H  
ATOM   1959 2HG  LYS A 126      31.514  25.769 -12.687  1.00  0.74           H  
ATOM   1960 1HD  LYS A 126      32.236  26.190  -9.768  1.00  0.74           H  
ATOM   1961 2HD  LYS A 126      33.228  25.201 -10.858  1.00  0.74           H  
ATOM   1962 1HE  LYS A 126      33.294  27.134 -12.440  1.00  0.74           H  
ATOM   1963 2HE  LYS A 126      32.453  28.111 -11.224  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 126      34.748  28.484 -11.236  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 126      34.327  27.793  -9.776  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 126      35.102  26.885 -10.910  1.00  0.74           H  
ATOM   1967  N   VAL A 127      27.450  28.248 -11.970  1.00  0.73           N  
ATOM   1968  CA  VAL A 127      26.329  29.047 -11.504  1.00  0.73           C  
ATOM   1969  C   VAL A 127      25.033  28.409 -11.974  1.00  0.73           C  
ATOM   1970  O   VAL A 127      24.096  28.240 -11.188  1.00  0.73           O  
ATOM   1971  CB  VAL A 127      26.427  30.489 -12.015  1.00  0.73           C  
ATOM   1972  CG1 VAL A 127      25.162  31.263 -11.655  1.00  0.73           C  
ATOM   1973  CG2 VAL A 127      27.606  31.119 -11.404  1.00  0.73           C  
ATOM   1974  H   VAL A 127      28.146  28.642 -12.607  1.00  0.73           H  
ATOM   1975  HA  VAL A 127      26.341  29.064 -10.413  1.00  0.73           H  
ATOM   1976  HB  VAL A 127      26.528  30.488 -13.103  1.00  0.73           H  
ATOM   1977 1HG1 VAL A 127      25.238  32.281 -12.006  1.00  0.73           H  
ATOM   1978 2HG1 VAL A 127      24.307  30.782 -12.115  1.00  0.73           H  
ATOM   1979 3HG1 VAL A 127      25.044  31.270 -10.577  1.00  0.73           H  
ATOM   1980 1HG2 VAL A 127      27.701  32.129 -11.749  1.00  0.73           H  
ATOM   1981 2HG2 VAL A 127      27.495  31.109 -10.326  1.00  0.73           H  
ATOM   1982 3HG2 VAL A 127      28.489  30.551 -11.687  1.00  0.73           H  
ATOM   1983  N   MET A 128      24.991  28.010 -13.249  1.00  0.72           N  
ATOM   1984  CA  MET A 128      23.801  27.369 -13.774  1.00  0.72           C  
ATOM   1985  C   MET A 128      23.561  26.005 -13.131  1.00  0.72           C  
ATOM   1986  O   MET A 128      22.410  25.628 -12.908  1.00  0.72           O  
ATOM   1987  CB  MET A 128      23.886  27.229 -15.289  1.00  0.72           C  
ATOM   1988  CG  MET A 128      23.780  28.542 -16.061  1.00  0.72           C  
ATOM   1989  SD  MET A 128      22.268  29.466 -15.680  1.00  0.72           S  
ATOM   1990  CE  MET A 128      20.939  28.421 -16.209  1.00  0.72           C  
ATOM   1991  H   MET A 128      25.793  28.165 -13.859  1.00  0.72           H  
ATOM   1992  HA  MET A 128      22.948  27.999 -13.543  1.00  0.72           H  
ATOM   1993 1HB  MET A 128      24.846  26.772 -15.548  1.00  0.72           H  
ATOM   1994 2HB  MET A 128      23.101  26.561 -15.639  1.00  0.72           H  
ATOM   1995 1HG  MET A 128      24.637  29.171 -15.808  1.00  0.72           H  
ATOM   1996 2HG  MET A 128      23.807  28.348 -17.132  1.00  0.72           H  
ATOM   1997 1HE  MET A 128      19.990  28.921 -16.022  1.00  0.72           H  
ATOM   1998 2HE  MET A 128      21.035  28.216 -17.272  1.00  0.72           H  
ATOM   1999 3HE  MET A 128      20.970  27.483 -15.655  1.00  0.72           H  
ATOM   2000  N   GLY A 129      24.633  25.275 -12.786  1.00  0.72           N  
ATOM   2001  CA  GLY A 129      24.485  23.982 -12.127  1.00  0.72           C  
ATOM   2002  C   GLY A 129      23.781  24.134 -10.779  1.00  0.72           C  
ATOM   2003  O   GLY A 129      22.941  23.314 -10.401  1.00  0.72           O  
ATOM   2004  H   GLY A 129      25.575  25.586 -13.016  1.00  0.72           H  
ATOM   2005 1HA  GLY A 129      23.920  23.306 -12.768  1.00  0.72           H  
ATOM   2006 2HA  GLY A 129      25.473  23.545 -11.980  1.00  0.72           H  
ATOM   2007  N   VAL A 130      24.102  25.212 -10.065  1.00  0.73           N  
ATOM   2008  CA  VAL A 130      23.469  25.512  -8.787  1.00  0.73           C  
ATOM   2009  C   VAL A 130      22.026  25.978  -8.967  1.00  0.73           C  
ATOM   2010  O   VAL A 130      21.129  25.567  -8.219  1.00  0.73           O  
ATOM   2011  CB  VAL A 130      24.265  26.579  -8.021  1.00  0.73           C  
ATOM   2012  CG1 VAL A 130      23.494  27.012  -6.789  1.00  0.73           C  
ATOM   2013  CG2 VAL A 130      25.615  26.017  -7.614  1.00  0.73           C  
ATOM   2014  H   VAL A 130      24.838  25.830 -10.416  1.00  0.73           H  
ATOM   2015  HA  VAL A 130      23.465  24.601  -8.190  1.00  0.73           H  
ATOM   2016  HB  VAL A 130      24.408  27.448  -8.663  1.00  0.73           H  
ATOM   2017 1HG1 VAL A 130      24.060  27.774  -6.251  1.00  0.73           H  
ATOM   2018 2HG1 VAL A 130      22.534  27.423  -7.094  1.00  0.73           H  
ATOM   2019 3HG1 VAL A 130      23.335  26.157  -6.133  1.00  0.73           H  
ATOM   2020 1HG2 VAL A 130      26.174  26.781  -7.076  1.00  0.73           H  
ATOM   2021 2HG2 VAL A 130      25.468  25.152  -6.969  1.00  0.73           H  
ATOM   2022 3HG2 VAL A 130      26.168  25.718  -8.499  1.00  0.73           H  
ATOM   2023  N   LEU A 131      21.798  26.861  -9.937  1.00  0.75           N  
ATOM   2024  CA  LEU A 131      20.462  27.372 -10.191  1.00  0.75           C  
ATOM   2025  C   LEU A 131      19.470  26.354 -10.696  1.00  0.75           C  
ATOM   2026  O   LEU A 131      18.339  26.333 -10.218  1.00  0.75           O  
ATOM   2027  CB  LEU A 131      20.531  28.464 -11.238  1.00  0.75           C  
ATOM   2028  CG  LEU A 131      21.144  29.696 -10.793  1.00  0.75           C  
ATOM   2029  CD1 LEU A 131      21.386  30.582 -11.961  1.00  0.75           C  
ATOM   2030  CD2 LEU A 131      20.208  30.340  -9.806  1.00  0.75           C  
ATOM   2031  H   LEU A 131      22.578  27.192 -10.507  1.00  0.75           H  
ATOM   2032  HA  LEU A 131      20.081  27.787  -9.260  1.00  0.75           H  
ATOM   2033 1HB  LEU A 131      21.080  28.096 -12.098  1.00  0.75           H  
ATOM   2034 2HB  LEU A 131      19.528  28.696 -11.540  1.00  0.75           H  
ATOM   2035  HG  LEU A 131      22.094  29.483 -10.326  1.00  0.75           H  
ATOM   2036 1HD1 LEU A 131      21.856  31.491 -11.615  1.00  0.75           H  
ATOM   2037 2HD1 LEU A 131      22.048  30.074 -12.651  1.00  0.75           H  
ATOM   2038 3HD1 LEU A 131      20.448  30.811 -12.456  1.00  0.75           H  
ATOM   2039 1HD2 LEU A 131      20.639  31.241  -9.461  1.00  0.75           H  
ATOM   2040 2HD2 LEU A 131      19.252  30.552 -10.287  1.00  0.75           H  
ATOM   2041 3HD2 LEU A 131      20.049  29.671  -8.959  1.00  0.75           H  
ATOM   2042  N   LYS A 132      19.892  25.507 -11.637  1.00  0.76           N  
ATOM   2043  CA  LYS A 132      19.032  24.523 -12.290  1.00  0.76           C  
ATOM   2044  C   LYS A 132      17.818  24.065 -11.458  1.00  0.76           C  
ATOM   2045  O   LYS A 132      16.716  24.503 -11.761  1.00  0.76           O  
ATOM   2046  CB  LYS A 132      19.868  23.372 -12.858  1.00  0.76           C  
ATOM   2047  CG  LYS A 132      19.066  22.265 -13.548  1.00  0.76           C  
ATOM   2048  CD  LYS A 132      20.003  21.211 -14.109  1.00  0.76           C  
ATOM   2049  CE  LYS A 132      19.264  19.999 -14.680  1.00  0.76           C  
ATOM   2050  NZ  LYS A 132      18.489  20.327 -15.913  1.00  0.76           N  
ATOM   2051  H   LYS A 132      20.857  25.574 -11.958  1.00  0.76           H  
ATOM   2052  HA  LYS A 132      18.617  25.013 -13.170  1.00  0.76           H  
ATOM   2053 1HB  LYS A 132      20.496  23.794 -13.645  1.00  0.76           H  
ATOM   2054 2HB  LYS A 132      20.564  22.966 -12.138  1.00  0.76           H  
ATOM   2055 1HG  LYS A 132      18.379  21.798 -12.841  1.00  0.76           H  
ATOM   2056 2HG  LYS A 132      18.485  22.698 -14.361  1.00  0.76           H  
ATOM   2057 1HD  LYS A 132      20.608  21.658 -14.898  1.00  0.76           H  
ATOM   2058 2HD  LYS A 132      20.670  20.874 -13.315  1.00  0.76           H  
ATOM   2059 1HE  LYS A 132      19.998  19.234 -14.923  1.00  0.76           H  
ATOM   2060 2HE  LYS A 132      18.576  19.604 -13.928  1.00  0.76           H  
ATOM   2061 1HZ  LYS A 132      18.036  19.491 -16.253  1.00  0.76           H  
ATOM   2062 2HZ  LYS A 132      17.759  21.033 -15.715  1.00  0.76           H  
ATOM   2063 3HZ  LYS A 132      19.112  20.681 -16.621  1.00  0.76           H  
ATOM   2064  N   PRO A 133      17.946  23.288 -10.361  1.00  0.77           N  
ATOM   2065  CA  PRO A 133      16.834  22.750  -9.582  1.00  0.77           C  
ATOM   2066  C   PRO A 133      15.928  23.810  -8.935  1.00  0.77           C  
ATOM   2067  O   PRO A 133      14.818  23.498  -8.504  1.00  0.77           O  
ATOM   2068  CB  PRO A 133      17.554  21.923  -8.504  1.00  0.77           C  
ATOM   2069  CG  PRO A 133      18.937  22.522  -8.411  1.00  0.77           C  
ATOM   2070  CD  PRO A 133      19.274  22.915  -9.812  1.00  0.77           C  
ATOM   2071  HA  PRO A 133      16.237  22.092 -10.233  1.00  0.77           H  
ATOM   2072 1HB  PRO A 133      17.000  21.995  -7.556  1.00  0.77           H  
ATOM   2073 2HB  PRO A 133      17.563  20.861  -8.792  1.00  0.77           H  
ATOM   2074 1HG  PRO A 133      18.944  23.386  -7.729  1.00  0.77           H  
ATOM   2075 2HG  PRO A 133      19.645  21.790  -8.000  1.00  0.77           H  
ATOM   2076 1HD  PRO A 133      19.980  23.738  -9.778  1.00  0.77           H  
ATOM   2077 2HD  PRO A 133      19.677  22.039 -10.327  1.00  0.77           H  
ATOM   2078  N   GLN A 134      16.414  25.045  -8.824  1.00  0.78           N  
ATOM   2079  CA  GLN A 134      15.674  26.140  -8.212  1.00  0.78           C  
ATOM   2080  C   GLN A 134      14.852  26.890  -9.268  1.00  0.78           C  
ATOM   2081  O   GLN A 134      13.895  27.603  -8.949  1.00  0.78           O  
ATOM   2082  CB  GLN A 134      16.659  27.110  -7.558  1.00  0.78           C  
ATOM   2083  CG  GLN A 134      17.523  26.462  -6.503  1.00  0.78           C  
ATOM   2084  CD  GLN A 134      18.465  27.427  -5.825  1.00  0.78           C  
ATOM   2085  OE1 GLN A 134      18.013  28.262  -5.016  1.00  0.78           O  
ATOM   2086  NE2 GLN A 134      19.757  27.343  -6.140  1.00  0.78           N  
ATOM   2087  H   GLN A 134      17.323  25.269  -9.207  1.00  0.78           H  
ATOM   2088  HA  GLN A 134      14.996  25.734  -7.463  1.00  0.78           H  
ATOM   2089 1HB  GLN A 134      17.307  27.546  -8.316  1.00  0.78           H  
ATOM   2090 2HB  GLN A 134      16.107  27.926  -7.093  1.00  0.78           H  
ATOM   2091 1HG  GLN A 134      16.886  26.005  -5.750  1.00  0.78           H  
ATOM   2092 2HG  GLN A 134      18.130  25.696  -6.998  1.00  0.78           H  
ATOM   2093 1HE2 GLN A 134      20.413  27.967  -5.716  1.00  0.78           H  
ATOM   2094 2HE2 GLN A 134      20.084  26.634  -6.815  1.00  0.78           H  
ATOM   2095  N   ILE A 135      15.245  26.728 -10.532  1.00  0.78           N  
ATOM   2096  CA  ILE A 135      14.593  27.398 -11.654  1.00  0.78           C  
ATOM   2097  C   ILE A 135      14.030  26.411 -12.678  1.00  0.78           C  
ATOM   2098  O   ILE A 135      13.301  26.797 -13.602  1.00  0.78           O  
ATOM   2099  CB  ILE A 135      15.594  28.313 -12.371  1.00  0.78           C  
ATOM   2100  CG1 ILE A 135      16.697  27.474 -12.907  1.00  0.78           C  
ATOM   2101  CG2 ILE A 135      16.146  29.405 -11.438  1.00  0.78           C  
ATOM   2102  CD1 ILE A 135      17.631  28.168 -13.760  1.00  0.78           C  
ATOM   2103  H   ILE A 135      16.050  26.124 -10.723  1.00  0.78           H  
ATOM   2104  HA  ILE A 135      13.776  28.003 -11.270  1.00  0.78           H  
ATOM   2105  HB  ILE A 135      15.105  28.770 -13.211  1.00  0.78           H  
ATOM   2106 1HG1 ILE A 135      17.215  27.080 -12.097  1.00  0.78           H  
ATOM   2107 2HG1 ILE A 135      16.276  26.660 -13.466  1.00  0.78           H  
ATOM   2108 1HG2 ILE A 135      16.848  30.034 -11.985  1.00  0.78           H  
ATOM   2109 2HG2 ILE A 135      15.324  30.013 -11.071  1.00  0.78           H  
ATOM   2110 3HG2 ILE A 135      16.661  28.936 -10.596  1.00  0.78           H  
ATOM   2111 1HD1 ILE A 135      18.411  27.482 -14.080  1.00  0.78           H  
ATOM   2112 2HD1 ILE A 135      17.110  28.567 -14.625  1.00  0.78           H  
ATOM   2113 3HD1 ILE A 135      18.059  28.954 -13.188  1.00  0.78           H  
ATOM   2114  N   GLN A 136      14.306  25.119 -12.514  1.00  0.78           N  
ATOM   2115  CA  GLN A 136      13.873  24.189 -13.537  1.00  0.78           C  
ATOM   2116  C   GLN A 136      12.356  24.141 -13.531  1.00  0.78           C  
ATOM   2117  O   GLN A 136      11.723  23.717 -12.565  1.00  0.78           O  
ATOM   2118  CB  GLN A 136      14.424  22.775 -13.287  1.00  0.78           C  
ATOM   2119  CG  GLN A 136      14.143  21.820 -14.418  1.00  0.78           C  
ATOM   2120  CD  GLN A 136      15.010  22.154 -15.633  1.00  0.78           C  
ATOM   2121  OE1 GLN A 136      16.256  22.068 -15.570  1.00  0.78           O  
ATOM   2122  NE2 GLN A 136      14.380  22.592 -16.706  1.00  0.78           N  
ATOM   2123  H   GLN A 136      14.896  24.806 -11.751  1.00  0.78           H  
ATOM   2124  HA  GLN A 136      14.209  24.546 -14.511  1.00  0.78           H  
ATOM   2125 1HB  GLN A 136      15.500  22.819 -13.149  1.00  0.78           H  
ATOM   2126 2HB  GLN A 136      13.993  22.366 -12.370  1.00  0.78           H  
ATOM   2127 1HG  GLN A 136      14.360  20.800 -14.098  1.00  0.78           H  
ATOM   2128 2HG  GLN A 136      13.097  21.906 -14.705  1.00  0.78           H  
ATOM   2129 1HE2 GLN A 136      14.898  22.885 -17.509  1.00  0.78           H  
ATOM   2130 2HE2 GLN A 136      13.382  22.668 -16.689  1.00  0.78           H  
ATOM   2131  N   GLY A 137      11.776  24.622 -14.612  1.00  0.79           N  
ATOM   2132  CA  GLY A 137      10.339  24.691 -14.776  1.00  0.79           C  
ATOM   2133  C   GLY A 137       9.706  25.945 -14.166  1.00  0.79           C  
ATOM   2134  O   GLY A 137       8.520  26.179 -14.369  1.00  0.79           O  
ATOM   2135  H   GLY A 137      12.364  24.973 -15.357  1.00  0.79           H  
ATOM   2136 1HA  GLY A 137      10.116  24.651 -15.838  1.00  0.79           H  
ATOM   2137 2HA  GLY A 137       9.889  23.815 -14.329  1.00  0.79           H  
ATOM   2138  N   ARG A 138      10.491  26.763 -13.443  1.00  0.80           N  
ATOM   2139  CA  ARG A 138       9.967  27.978 -12.804  1.00  0.80           C  
ATOM   2140  C   ARG A 138      10.478  29.221 -13.511  1.00  0.80           C  
ATOM   2141  O   ARG A 138      10.110  30.362 -13.213  1.00  0.80           O  
ATOM   2142  CB  ARG A 138      10.339  28.090 -11.350  1.00  0.80           C  
ATOM   2143  CG  ARG A 138       9.753  27.087 -10.445  1.00  0.80           C  
ATOM   2144  CD  ARG A 138      10.092  27.385  -9.050  1.00  0.80           C  
ATOM   2145  NE  ARG A 138       9.594  26.379  -8.132  1.00  0.80           N  
ATOM   2146  CZ  ARG A 138       8.334  26.320  -7.631  1.00  0.80           C  
ATOM   2147  NH1 ARG A 138       7.388  27.183  -7.984  1.00  0.80           N  
ATOM   2148  NH2 ARG A 138       8.038  25.366  -6.762  1.00  0.80           N  
ATOM   2149  H   ARG A 138      11.477  26.544 -13.348  1.00  0.80           H  
ATOM   2150  HA  ARG A 138       8.875  27.959 -12.869  1.00  0.80           H  
ATOM   2151 1HB  ARG A 138      11.416  28.114 -11.225  1.00  0.80           H  
ATOM   2152 2HB  ARG A 138       9.935  29.007 -10.999  1.00  0.80           H  
ATOM   2153 1HG  ARG A 138       8.675  27.160 -10.531  1.00  0.80           H  
ATOM   2154 2HG  ARG A 138      10.096  26.082 -10.708  1.00  0.80           H  
ATOM   2155 1HD  ARG A 138      11.178  27.437  -8.947  1.00  0.80           H  
ATOM   2156 2HD  ARG A 138       9.655  28.347  -8.775  1.00  0.80           H  
ATOM   2157  HE  ARG A 138      10.254  25.682  -7.813  1.00  0.80           H  
ATOM   2158 1HH1 ARG A 138       7.549  27.930  -8.684  1.00  0.80           H  
ATOM   2159 2HH1 ARG A 138       6.475  27.094  -7.572  1.00  0.80           H  
ATOM   2160 1HH2 ARG A 138       8.744  24.699  -6.482  1.00  0.80           H  
ATOM   2161 2HH2 ARG A 138       7.107  25.305  -6.377  1.00  0.80           H  
ATOM   2162  N   ALA A 139      11.367  29.025 -14.441  1.00  0.82           N  
ATOM   2163  CA  ALA A 139      11.841  30.157 -15.193  1.00  0.82           C  
ATOM   2164  C   ALA A 139      12.258  29.688 -16.550  1.00  0.82           C  
ATOM   2165  O   ALA A 139      12.674  28.544 -16.734  1.00  0.82           O  
ATOM   2166  CB  ALA A 139      12.980  30.848 -14.483  1.00  0.82           C  
ATOM   2167  H   ALA A 139      11.738  28.094 -14.601  1.00  0.82           H  
ATOM   2168  HA  ALA A 139      11.020  30.863 -15.317  1.00  0.82           H  
ATOM   2169 1HB  ALA A 139      13.311  31.700 -15.073  1.00  0.82           H  
ATOM   2170 2HB  ALA A 139      12.648  31.192 -13.509  1.00  0.82           H  
ATOM   2171 3HB  ALA A 139      13.790  30.153 -14.368  1.00  0.82           H  
ATOM   2172  N   ASP A 140      12.186  30.576 -17.511  1.00  0.83           N  
ATOM   2173  CA  ASP A 140      12.645  30.207 -18.820  1.00  0.83           C  
ATOM   2174  C   ASP A 140      14.146  30.131 -18.740  1.00  0.83           C  
ATOM   2175  O   ASP A 140      14.824  31.134 -18.515  1.00  0.83           O  
ATOM   2176  CB  ASP A 140      12.133  31.177 -19.876  1.00  0.83           C  
ATOM   2177  CG  ASP A 140      12.490  30.809 -21.308  1.00  0.83           C  
ATOM   2178  OD1 ASP A 140      13.534  30.193 -21.557  1.00  0.83           O  
ATOM   2179  OD2 ASP A 140      11.695  31.151 -22.160  1.00  0.83           O  
ATOM   2180  H   ASP A 140      11.823  31.500 -17.329  1.00  0.83           H  
ATOM   2181  HA  ASP A 140      12.263  29.221 -19.064  1.00  0.83           H  
ATOM   2182 1HB  ASP A 140      11.048  31.231 -19.807  1.00  0.83           H  
ATOM   2183 2HB  ASP A 140      12.519  32.175 -19.669  1.00  0.83           H  
ATOM   2184  N   MET A 141      14.658  28.921 -18.892  1.00  0.85           N  
ATOM   2185  CA  MET A 141      16.067  28.616 -18.752  1.00  0.85           C  
ATOM   2186  C   MET A 141      16.888  29.475 -19.713  1.00  0.85           C  
ATOM   2187  O   MET A 141      18.058  29.772 -19.448  1.00  0.85           O  
ATOM   2188  CB  MET A 141      16.272  27.122 -19.012  1.00  0.85           C  
ATOM   2189  CG  MET A 141      17.630  26.555 -18.640  1.00  0.85           C  
ATOM   2190  SD  MET A 141      17.969  26.638 -16.872  1.00  0.85           S  
ATOM   2191  CE  MET A 141      16.916  25.345 -16.190  1.00  0.85           C  
ATOM   2192  H   MET A 141      14.016  28.168 -19.087  1.00  0.85           H  
ATOM   2193  HA  MET A 141      16.374  28.851 -17.734  1.00  0.85           H  
ATOM   2194 1HB  MET A 141      15.519  26.560 -18.460  1.00  0.85           H  
ATOM   2195 2HB  MET A 141      16.111  26.922 -20.072  1.00  0.85           H  
ATOM   2196 1HG  MET A 141      17.684  25.512 -18.951  1.00  0.85           H  
ATOM   2197 2HG  MET A 141      18.410  27.108 -19.166  1.00  0.85           H  
ATOM   2198 1HE  MET A 141      17.052  25.285 -15.115  1.00  0.85           H  
ATOM   2199 2HE  MET A 141      15.871  25.568 -16.411  1.00  0.85           H  
ATOM   2200 3HE  MET A 141      17.185  24.388 -16.631  1.00  0.85           H  
ATOM   2201  N   GLY A 142      16.293  29.847 -20.858  1.00  0.86           N  
ATOM   2202  CA  GLY A 142      16.978  30.678 -21.834  1.00  0.86           C  
ATOM   2203  C   GLY A 142      17.280  32.031 -21.198  1.00  0.86           C  
ATOM   2204  O   GLY A 142      18.425  32.495 -21.183  1.00  0.86           O  
ATOM   2205  H   GLY A 142      15.303  29.626 -21.027  1.00  0.86           H  
ATOM   2206 1HA  GLY A 142      17.899  30.194 -22.155  1.00  0.86           H  
ATOM   2207 2HA  GLY A 142      16.340  30.809 -22.709  1.00  0.86           H  
ATOM   2208  N   LYS A 143      16.226  32.660 -20.672  1.00  0.85           N  
ATOM   2209  CA  LYS A 143      16.318  33.964 -20.025  1.00  0.85           C  
ATOM   2210  C   LYS A 143      17.226  33.919 -18.809  1.00  0.85           C  
ATOM   2211  O   LYS A 143      18.024  34.835 -18.601  1.00  0.85           O  
ATOM   2212  CB  LYS A 143      14.931  34.473 -19.643  1.00  0.85           C  
ATOM   2213  CG  LYS A 143      14.897  35.868 -19.045  1.00  0.85           C  
ATOM   2214  CD  LYS A 143      13.457  36.323 -18.881  1.00  0.85           C  
ATOM   2215  CE  LYS A 143      13.357  37.720 -18.308  1.00  0.85           C  
ATOM   2216  NZ  LYS A 143      11.942  38.176 -18.244  1.00  0.85           N  
ATOM   2217  H   LYS A 143      15.325  32.194 -20.713  1.00  0.85           H  
ATOM   2218  HA  LYS A 143      16.752  34.668 -20.735  1.00  0.85           H  
ATOM   2219 1HB  LYS A 143      14.288  34.466 -20.523  1.00  0.85           H  
ATOM   2220 2HB  LYS A 143      14.489  33.787 -18.916  1.00  0.85           H  
ATOM   2221 1HG  LYS A 143      15.389  35.857 -18.069  1.00  0.85           H  
ATOM   2222 2HG  LYS A 143      15.427  36.564 -19.694  1.00  0.85           H  
ATOM   2223 1HD  LYS A 143      12.961  36.305 -19.852  1.00  0.85           H  
ATOM   2224 2HD  LYS A 143      12.938  35.632 -18.217  1.00  0.85           H  
ATOM   2225 1HE  LYS A 143      13.777  37.728 -17.302  1.00  0.85           H  
ATOM   2226 2HE  LYS A 143      13.923  38.412 -18.931  1.00  0.85           H  
ATOM   2227 1HZ  LYS A 143      11.904  39.128 -17.845  1.00  0.85           H  
ATOM   2228 2HZ  LYS A 143      11.545  38.189 -19.169  1.00  0.85           H  
ATOM   2229 3HZ  LYS A 143      11.411  37.556 -17.659  1.00  0.85           H  
ATOM   2230  N   VAL A 144      17.134  32.842 -18.020  1.00  0.84           N  
ATOM   2231  CA  VAL A 144      17.978  32.756 -16.837  1.00  0.84           C  
ATOM   2232  C   VAL A 144      19.430  32.684 -17.256  1.00  0.84           C  
ATOM   2233  O   VAL A 144      20.275  33.367 -16.684  1.00  0.84           O  
ATOM   2234  CB  VAL A 144      17.698  31.530 -15.968  1.00  0.84           C  
ATOM   2235  CG1 VAL A 144      18.771  31.509 -14.882  1.00  0.84           C  
ATOM   2236  CG2 VAL A 144      16.306  31.587 -15.388  1.00  0.84           C  
ATOM   2237  H   VAL A 144      16.455  32.111 -18.238  1.00  0.84           H  
ATOM   2238  HA  VAL A 144      17.827  33.650 -16.235  1.00  0.84           H  
ATOM   2239  HB  VAL A 144      17.807  30.624 -16.568  1.00  0.84           H  
ATOM   2240 1HG1 VAL A 144      18.651  30.678 -14.261  1.00  0.84           H  
ATOM   2241 2HG1 VAL A 144      19.756  31.466 -15.347  1.00  0.84           H  
ATOM   2242 3HG1 VAL A 144      18.694  32.409 -14.282  1.00  0.84           H  
ATOM   2243 1HG2 VAL A 144      16.134  30.716 -14.768  1.00  0.84           H  
ATOM   2244 2HG2 VAL A 144      16.199  32.470 -14.796  1.00  0.84           H  
ATOM   2245 3HG2 VAL A 144      15.582  31.604 -16.195  1.00  0.84           H  
ATOM   2246  N   SER A 145      19.733  31.863 -18.268  1.00  0.81           N  
ATOM   2247  CA  SER A 145      21.100  31.734 -18.735  1.00  0.81           C  
ATOM   2248  C   SER A 145      21.594  33.099 -19.198  1.00  0.81           C  
ATOM   2249  O   SER A 145      22.718  33.500 -18.889  1.00  0.81           O  
ATOM   2250  CB  SER A 145      21.160  30.744 -19.882  1.00  0.81           C  
ATOM   2251  OG  SER A 145      20.788  29.465 -19.466  1.00  0.81           O  
ATOM   2252  H   SER A 145      19.011  31.298 -18.717  1.00  0.81           H  
ATOM   2253  HA  SER A 145      21.727  31.389 -17.916  1.00  0.81           H  
ATOM   2254 1HB  SER A 145      20.499  31.071 -20.680  1.00  0.81           H  
ATOM   2255 2HB  SER A 145      22.168  30.718 -20.282  1.00  0.81           H  
ATOM   2256  HG  SER A 145      19.816  29.524 -19.305  1.00  0.81           H  
ATOM   2257  N   GLY A 146      20.723  33.844 -19.884  1.00  0.78           N  
ATOM   2258  CA  GLY A 146      21.026  35.190 -20.346  1.00  0.78           C  
ATOM   2259  C   GLY A 146      21.421  36.086 -19.175  1.00  0.78           C  
ATOM   2260  O   GLY A 146      22.467  36.744 -19.212  1.00  0.78           O  
ATOM   2261  H   GLY A 146      19.815  33.443 -20.125  1.00  0.78           H  
ATOM   2262 1HA  GLY A 146      21.831  35.155 -21.079  1.00  0.78           H  
ATOM   2263 2HA  GLY A 146      20.146  35.600 -20.843  1.00  0.78           H  
ATOM   2264  N   LEU A 147      20.584  36.102 -18.133  1.00  0.76           N  
ATOM   2265  CA  LEU A 147      20.837  36.915 -16.948  1.00  0.76           C  
ATOM   2266  C   LEU A 147      22.123  36.487 -16.242  1.00  0.76           C  
ATOM   2267  O   LEU A 147      22.905  37.338 -15.804  1.00  0.76           O  
ATOM   2268  CB  LEU A 147      19.657  36.772 -15.985  1.00  0.76           C  
ATOM   2269  CG  LEU A 147      18.342  37.401 -16.428  1.00  0.76           C  
ATOM   2270  CD1 LEU A 147      17.234  36.968 -15.468  1.00  0.76           C  
ATOM   2271  CD2 LEU A 147      18.498  38.902 -16.446  1.00  0.76           C  
ATOM   2272  H   LEU A 147      19.735  35.539 -18.182  1.00  0.76           H  
ATOM   2273  HA  LEU A 147      20.930  37.953 -17.253  1.00  0.76           H  
ATOM   2274 1HB  LEU A 147      19.470  35.714 -15.844  1.00  0.76           H  
ATOM   2275 2HB  LEU A 147      19.933  37.214 -15.033  1.00  0.76           H  
ATOM   2276  HG  LEU A 147      18.084  37.053 -17.427  1.00  0.76           H  
ATOM   2277 1HD1 LEU A 147      16.285  37.405 -15.777  1.00  0.76           H  
ATOM   2278 2HD1 LEU A 147      17.162  35.887 -15.496  1.00  0.76           H  
ATOM   2279 3HD1 LEU A 147      17.472  37.295 -14.455  1.00  0.76           H  
ATOM   2280 1HD2 LEU A 147      17.562  39.359 -16.764  1.00  0.76           H  
ATOM   2281 2HD2 LEU A 147      18.754  39.253 -15.446  1.00  0.76           H  
ATOM   2282 3HD2 LEU A 147      19.292  39.174 -17.141  1.00  0.76           H  
ATOM   2283  N   VAL A 148      22.386  35.184 -16.178  1.00  0.75           N  
ATOM   2284  CA  VAL A 148      23.612  34.729 -15.548  1.00  0.75           C  
ATOM   2285  C   VAL A 148      24.811  35.208 -16.332  1.00  0.75           C  
ATOM   2286  O   VAL A 148      25.764  35.732 -15.747  1.00  0.75           O  
ATOM   2287  CB  VAL A 148      23.654  33.207 -15.408  1.00  0.75           C  
ATOM   2288  CG1 VAL A 148      25.022  32.788 -14.958  1.00  0.75           C  
ATOM   2289  CG2 VAL A 148      22.669  32.796 -14.401  1.00  0.75           C  
ATOM   2290  H   VAL A 148      21.716  34.508 -16.544  1.00  0.75           H  
ATOM   2291  HA  VAL A 148      23.662  35.156 -14.549  1.00  0.75           H  
ATOM   2292  HB  VAL A 148      23.426  32.741 -16.354  1.00  0.75           H  
ATOM   2293 1HG1 VAL A 148      25.053  31.704 -14.845  1.00  0.75           H  
ATOM   2294 2HG1 VAL A 148      25.742  33.103 -15.705  1.00  0.75           H  
ATOM   2295 3HG1 VAL A 148      25.255  33.264 -14.016  1.00  0.75           H  
ATOM   2296 1HG2 VAL A 148      22.700  31.751 -14.269  1.00  0.75           H  
ATOM   2297 2HG2 VAL A 148      22.917  33.260 -13.494  1.00  0.75           H  
ATOM   2298 3HG2 VAL A 148      21.677  33.096 -14.707  1.00  0.75           H  
ATOM   2299  N   ARG A 149      24.758  35.070 -17.655  1.00  0.76           N  
ATOM   2300  CA  ARG A 149      25.850  35.544 -18.468  1.00  0.76           C  
ATOM   2301  C   ARG A 149      26.070  37.024 -18.231  1.00  0.76           C  
ATOM   2302  O   ARG A 149      27.192  37.444 -17.983  1.00  0.76           O  
ATOM   2303  CB  ARG A 149      25.603  35.317 -19.945  1.00  0.76           C  
ATOM   2304  CG  ARG A 149      26.733  35.823 -20.805  1.00  0.76           C  
ATOM   2305  CD  ARG A 149      26.587  35.470 -22.221  1.00  0.76           C  
ATOM   2306  NE  ARG A 149      27.722  35.947 -22.991  1.00  0.76           N  
ATOM   2307  CZ  ARG A 149      27.934  35.678 -24.291  1.00  0.76           C  
ATOM   2308  NH1 ARG A 149      27.081  34.931 -24.956  1.00  0.76           N  
ATOM   2309  NH2 ARG A 149      29.001  36.163 -24.899  1.00  0.76           N  
ATOM   2310  H   ARG A 149      23.952  34.628 -18.094  1.00  0.76           H  
ATOM   2311  HA  ARG A 149      26.753  35.002 -18.185  1.00  0.76           H  
ATOM   2312 1HB  ARG A 149      25.470  34.256 -20.136  1.00  0.76           H  
ATOM   2313 2HB  ARG A 149      24.687  35.823 -20.248  1.00  0.76           H  
ATOM   2314 1HG  ARG A 149      26.762  36.913 -20.737  1.00  0.76           H  
ATOM   2315 2HG  ARG A 149      27.661  35.437 -20.440  1.00  0.76           H  
ATOM   2316 1HD  ARG A 149      26.519  34.392 -22.335  1.00  0.76           H  
ATOM   2317 2HD  ARG A 149      25.685  35.935 -22.616  1.00  0.76           H  
ATOM   2318  HE  ARG A 149      28.406  36.532 -22.507  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 149      26.264  34.560 -24.491  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 149      27.240  34.729 -25.933  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 149      29.656  36.738 -24.384  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 149      29.162  35.962 -25.876  1.00  0.76           H  
ATOM   2323  N   ALA A 150      24.992  37.812 -18.229  1.00  0.81           N  
ATOM   2324  CA  ALA A 150      25.105  39.253 -18.033  1.00  0.81           C  
ATOM   2325  C   ALA A 150      25.777  39.604 -16.706  1.00  0.81           C  
ATOM   2326  O   ALA A 150      26.539  40.569 -16.622  1.00  0.81           O  
ATOM   2327  CB  ALA A 150      23.725  39.885 -18.085  1.00  0.81           C  
ATOM   2328  H   ALA A 150      24.073  37.407 -18.414  1.00  0.81           H  
ATOM   2329  HA  ALA A 150      25.720  39.653 -18.839  1.00  0.81           H  
ATOM   2330 1HB  ALA A 150      23.813  40.962 -17.969  1.00  0.81           H  
ATOM   2331 2HB  ALA A 150      23.256  39.653 -19.041  1.00  0.81           H  
ATOM   2332 3HB  ALA A 150      23.117  39.480 -17.277  1.00  0.81           H  
ATOM   2333  N   LYS A 151      25.510  38.813 -15.669  1.00  0.90           N  
ATOM   2334  CA  LYS A 151      26.093  39.045 -14.356  1.00  0.90           C  
ATOM   2335  C   LYS A 151      27.555  38.583 -14.236  1.00  0.90           C  
ATOM   2336  O   LYS A 151      28.301  39.112 -13.408  1.00  0.90           O  
ATOM   2337  CB  LYS A 151      25.197  38.408 -13.298  1.00  0.90           C  
ATOM   2338  CG  LYS A 151      23.858  39.167 -13.128  1.00  0.90           C  
ATOM   2339  CD  LYS A 151      22.947  38.505 -12.134  1.00  0.90           C  
ATOM   2340  CE  LYS A 151      21.673  39.295 -11.906  1.00  0.90           C  
ATOM   2341  NZ  LYS A 151      21.967  40.644 -11.345  1.00  0.90           N  
ATOM   2342  H   LYS A 151      24.846  38.046 -15.788  1.00  0.90           H  
ATOM   2343  HA  LYS A 151      26.084  40.120 -14.179  1.00  0.90           H  
ATOM   2344 1HB  LYS A 151      24.973  37.376 -13.587  1.00  0.90           H  
ATOM   2345 2HB  LYS A 151      25.711  38.386 -12.339  1.00  0.90           H  
ATOM   2346 1HG  LYS A 151      24.064  40.182 -12.789  1.00  0.90           H  
ATOM   2347 2HG  LYS A 151      23.352  39.219 -14.090  1.00  0.90           H  
ATOM   2348 1HD  LYS A 151      22.652  37.579 -12.563  1.00  0.90           H  
ATOM   2349 2HD  LYS A 151      23.456  38.323 -11.182  1.00  0.90           H  
ATOM   2350 1HE  LYS A 151      21.133  39.403 -12.846  1.00  0.90           H  
ATOM   2351 2HE  LYS A 151      21.045  38.749 -11.197  1.00  0.90           H  
ATOM   2352 1HZ  LYS A 151      21.116  41.152 -11.180  1.00  0.90           H  
ATOM   2353 2HZ  LYS A 151      22.479  40.524 -10.457  1.00  0.90           H  
ATOM   2354 3HZ  LYS A 151      22.546  41.157 -11.988  1.00  0.90           H  
ATOM   2355  N   LEU A 152      27.969  37.616 -15.060  1.00  1.03           N  
ATOM   2356  CA  LEU A 152      29.346  37.107 -15.034  1.00  1.03           C  
ATOM   2357  C   LEU A 152      30.302  37.721 -16.074  1.00  1.03           C  
ATOM   2358  O   LEU A 152      31.497  37.869 -15.809  1.00  1.03           O  
ATOM   2359  CB  LEU A 152      29.328  35.599 -15.238  1.00  1.03           C  
ATOM   2360  CG  LEU A 152      28.629  34.788 -14.156  1.00  1.03           C  
ATOM   2361  CD1 LEU A 152      28.612  33.366 -14.583  1.00  1.03           C  
ATOM   2362  CD2 LEU A 152      29.379  34.944 -12.828  1.00  1.03           C  
ATOM   2363  H   LEU A 152      27.290  37.192 -15.696  1.00  1.03           H  
ATOM   2364  HA  LEU A 152      29.757  37.312 -14.048  1.00  1.03           H  
ATOM   2365 1HB  LEU A 152      28.824  35.389 -16.186  1.00  1.03           H  
ATOM   2366 2HB  LEU A 152      30.339  35.255 -15.309  1.00  1.03           H  
ATOM   2367  HG  LEU A 152      27.599  35.127 -14.043  1.00  1.03           H  
ATOM   2368 1HD1 LEU A 152      28.112  32.771 -13.843  1.00  1.03           H  
ATOM   2369 2HD1 LEU A 152      28.085  33.288 -15.530  1.00  1.03           H  
ATOM   2370 3HD1 LEU A 152      29.634  33.011 -14.708  1.00  1.03           H  
ATOM   2371 1HD2 LEU A 152      28.894  34.358 -12.063  1.00  1.03           H  
ATOM   2372 2HD2 LEU A 152      30.410  34.597 -12.950  1.00  1.03           H  
ATOM   2373 3HD2 LEU A 152      29.384  35.995 -12.531  1.00  1.03           H  
ATOM   2374  N   ALA A 153      29.799  38.046 -17.262  1.00  1.20           N  
ATOM   2375  CA  ALA A 153      30.636  38.548 -18.349  1.00  1.20           C  
ATOM   2376  C   ALA A 153      29.797  39.056 -19.522  1.00  1.20           C  
ATOM   2377  O   ALA A 153      29.521  40.253 -19.611  1.00  1.20           O  
ATOM   2378  OXT ALA A 153      29.709  38.346 -20.525  1.00  1.20           O  
ATOM   2379  CB  ALA A 153      31.566  37.452 -18.840  1.00  1.20           C  
ATOM   2380  H   ALA A 153      28.809  37.917 -17.428  1.00  1.20           H  
ATOM   2381  HA  ALA A 153      31.223  39.383 -17.965  1.00  1.20           H  
ATOM   2382 1HB  ALA A 153      32.199  37.841 -19.636  1.00  1.20           H  
ATOM   2383 2HB  ALA A 153      32.192  37.091 -18.030  1.00  1.20           H  
ATOM   2384 3HB  ALA A 153      30.957  36.637 -19.222  1.00  1.20           H  
ENDMDL

REMARK ID 617768 DOMAINID 611896 MODEL 5 2024-05-18_00000210_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.027   0.393   1.296  1.00  8.91           N  
ATOM      2  CA  GLY A   1       0.215   0.618   0.560  1.00  8.91           C  
ATOM      3  C   GLY A   1       0.430   2.098   0.270  1.00  8.91           C  
ATOM      4  O   GLY A   1      -0.529   2.850   0.071  1.00  8.91           O  
ATOM      5  H   GLY A   1      -1.499   1.185   1.707  1.00  8.91           H  
ATOM      6 1HA  GLY A   1       1.060   0.234   1.134  1.00  8.91           H  
ATOM      7 2HA  GLY A   1       0.190   0.063  -0.377  1.00  8.91           H  
ATOM      8  N   SER A   2       1.692   2.509   0.270  1.00  8.13           N  
ATOM      9  CA  SER A   2       2.096   3.882  -0.009  1.00  8.13           C  
ATOM     10  C   SER A   2       2.307   4.124  -1.482  1.00  8.13           C  
ATOM     11  O   SER A   2       2.672   3.224  -2.232  1.00  8.13           O  
ATOM     12  CB  SER A   2       3.371   4.262   0.718  1.00  8.13           C  
ATOM     13  OG  SER A   2       3.832   5.527   0.282  1.00  8.13           O  
ATOM     14  H   SER A   2       2.442   1.829   0.439  1.00  8.13           H  
ATOM     15  HA  SER A   2       1.299   4.546   0.332  1.00  8.13           H  
ATOM     16 1HB  SER A   2       3.186   4.284   1.789  1.00  8.13           H  
ATOM     17 2HB  SER A   2       4.137   3.517   0.536  1.00  8.13           H  
ATOM     18  HG  SER A   2       4.560   5.749   0.875  1.00  8.13           H  
ATOM     19  N   ALA A   3       2.147   5.372  -1.892  1.00  6.91           N  
ATOM     20  CA  ALA A   3       2.412   5.783  -3.266  1.00  6.91           C  
ATOM     21  C   ALA A   3       3.861   5.482  -3.664  1.00  6.91           C  
ATOM     22  O   ALA A   3       4.173   5.356  -4.847  1.00  6.91           O  
ATOM     23  CB  ALA A   3       2.137   7.266  -3.431  1.00  6.91           C  
ATOM     24  H   ALA A   3       1.843   6.062  -1.219  1.00  6.91           H  
ATOM     25  HA  ALA A   3       1.753   5.215  -3.923  1.00  6.91           H  
ATOM     26 1HB  ALA A   3       2.318   7.555  -4.466  1.00  6.91           H  
ATOM     27 2HB  ALA A   3       1.101   7.476  -3.171  1.00  6.91           H  
ATOM     28 3HB  ALA A   3       2.800   7.830  -2.776  1.00  6.91           H  
ATOM     29  N   LYS A   4       4.752   5.408  -2.671  1.00  5.41           N  
ATOM     30  CA  LYS A   4       6.167   5.147  -2.910  1.00  5.41           C  
ATOM     31  C   LYS A   4       6.537   3.651  -2.910  1.00  5.41           C  
ATOM     32  O   LYS A   4       7.701   3.308  -3.112  1.00  5.41           O  
ATOM     33  CB  LYS A   4       7.011   5.888  -1.875  1.00  5.41           C  
ATOM     34  CG  LYS A   4       6.927   7.414  -1.980  1.00  5.41           C  
ATOM     35  CD  LYS A   4       7.809   8.099  -0.942  1.00  5.41           C  
ATOM     36  CE  LYS A   4       7.729   9.618  -1.057  1.00  5.41           C  
ATOM     37  NZ  LYS A   4       8.563  10.297  -0.029  1.00  5.41           N  
ATOM     38  H   LYS A   4       4.429   5.512  -1.709  1.00  5.41           H  
ATOM     39  HA  LYS A   4       6.418   5.543  -3.894  1.00  5.41           H  
ATOM     40 1HB  LYS A   4       6.689   5.597  -0.875  1.00  5.41           H  
ATOM     41 2HB  LYS A   4       8.055   5.596  -1.982  1.00  5.41           H  
ATOM     42 1HG  LYS A   4       7.241   7.726  -2.977  1.00  5.41           H  
ATOM     43 2HG  LYS A   4       5.894   7.728  -1.830  1.00  5.41           H  
ATOM     44 1HD  LYS A   4       7.491   7.801   0.059  1.00  5.41           H  
ATOM     45 2HD  LYS A   4       8.845   7.788  -1.082  1.00  5.41           H  
ATOM     46 1HE  LYS A   4       8.072   9.919  -2.046  1.00  5.41           H  
ATOM     47 2HE  LYS A   4       6.692   9.931  -0.933  1.00  5.41           H  
ATOM     48 1HZ  LYS A   4       8.483  11.299  -0.137  1.00  5.41           H  
ATOM     49 2HZ  LYS A   4       8.244  10.032   0.893  1.00  5.41           H  
ATOM     50 3HZ  LYS A   4       9.528  10.023  -0.143  1.00  5.41           H  
ATOM     51  N   ASP A   5       5.566   2.764  -2.669  1.00  3.91           N  
ATOM     52  CA  ASP A   5       5.837   1.323  -2.626  1.00  3.91           C  
ATOM     53  C   ASP A   5       5.927   0.561  -3.970  1.00  3.91           C  
ATOM     54  O   ASP A   5       6.650  -0.434  -4.025  1.00  3.91           O  
ATOM     55  CB  ASP A   5       4.832   0.603  -1.717  1.00  3.91           C  
ATOM     56  CG  ASP A   5       5.016   0.943  -0.230  1.00  3.91           C  
ATOM     57  OD1 ASP A   5       6.134   1.162   0.171  1.00  3.91           O  
ATOM     58  OD2 ASP A   5       4.032   1.013   0.494  1.00  3.91           O  
ATOM     59  H   ASP A   5       4.610   3.081  -2.523  1.00  3.91           H  
ATOM     60  HA  ASP A   5       6.809   1.208  -2.146  1.00  3.91           H  
ATOM     61 1HB  ASP A   5       3.817   0.878  -2.005  1.00  3.91           H  
ATOM     62 2HB  ASP A   5       4.928  -0.474  -1.846  1.00  3.91           H  
ATOM     63  N   PRO A   6       5.194   0.918  -5.049  1.00  2.68           N  
ATOM     64  CA  PRO A   6       5.231   0.218  -6.324  1.00  2.68           C  
ATOM     65  C   PRO A   6       6.651   0.156  -6.862  1.00  2.68           C  
ATOM     66  O   PRO A   6       7.412   1.118  -6.753  1.00  2.68           O  
ATOM     67  CB  PRO A   6       4.329   1.081  -7.209  1.00  2.68           C  
ATOM     68  CG  PRO A   6       3.386   1.746  -6.237  1.00  2.68           C  
ATOM     69  CD  PRO A   6       4.226   2.020  -5.020  1.00  2.68           C  
ATOM     70  HA  PRO A   6       4.817  -0.793  -6.198  1.00  2.68           H  
ATOM     71 1HB  PRO A   6       4.941   1.802  -7.773  1.00  2.68           H  
ATOM     72 2HB  PRO A   6       3.814   0.451  -7.949  1.00  2.68           H  
ATOM     73 1HG  PRO A   6       2.976   2.672  -6.671  1.00  2.68           H  
ATOM     74 2HG  PRO A   6       2.532   1.091  -6.018  1.00  2.68           H  
ATOM     75 1HD  PRO A   6       4.729   2.979  -5.149  1.00  2.68           H  
ATOM     76 2HD  PRO A   6       3.581   1.976  -4.143  1.00  2.68           H  
ATOM     77  N   MET A   7       7.000  -0.964  -7.480  1.00  1.81           N  
ATOM     78  CA  MET A   7       8.341  -1.135  -8.021  1.00  1.81           C  
ATOM     79  C   MET A   7       8.585  -0.290  -9.267  1.00  1.81           C  
ATOM     80  O   MET A   7       7.802  -0.340 -10.221  1.00  1.81           O  
ATOM     81  CB  MET A   7       8.575  -2.611  -8.341  1.00  1.81           C  
ATOM     82  CG  MET A   7       9.973  -2.928  -8.812  1.00  1.81           C  
ATOM     83  SD  MET A   7      10.253  -4.676  -9.098  1.00  1.81           S  
ATOM     84  CE  MET A   7      10.371  -5.246  -7.416  1.00  1.81           C  
ATOM     85  H   MET A   7       6.335  -1.720  -7.554  1.00  1.81           H  
ATOM     86  HA  MET A   7       9.059  -0.819  -7.263  1.00  1.81           H  
ATOM     87 1HB  MET A   7       8.373  -3.212  -7.457  1.00  1.81           H  
ATOM     88 2HB  MET A   7       7.884  -2.928  -9.123  1.00  1.81           H  
ATOM     89 1HG  MET A   7      10.172  -2.396  -9.732  1.00  1.81           H  
ATOM     90 2HG  MET A   7      10.685  -2.584  -8.064  1.00  1.81           H  
ATOM     91 1HE  MET A   7      10.546  -6.321  -7.404  1.00  1.81           H  
ATOM     92 2HE  MET A   7      11.200  -4.739  -6.920  1.00  1.81           H  
ATOM     93 3HE  MET A   7       9.442  -5.025  -6.890  1.00  1.81           H  
ATOM     94  N   ALA A   8       9.696   0.455  -9.261  1.00  1.26           N  
ATOM     95  CA  ALA A   8      10.111   1.300 -10.389  1.00  1.26           C  
ATOM     96  C   ALA A   8      10.392   0.449 -11.607  1.00  1.26           C  
ATOM     97  O   ALA A   8      10.849  -0.690 -11.474  1.00  1.26           O  
ATOM     98  CB  ALA A   8      11.349   2.108 -10.041  1.00  1.26           C  
ATOM     99  H   ALA A   8      10.270   0.445  -8.429  1.00  1.26           H  
ATOM    100  HA  ALA A   8       9.292   1.982 -10.630  1.00  1.26           H  
ATOM    101 1HB  ALA A   8      11.618   2.735 -10.895  1.00  1.26           H  
ATOM    102 2HB  ALA A   8      11.138   2.738  -9.178  1.00  1.26           H  
ATOM    103 3HB  ALA A   8      12.174   1.434  -9.807  1.00  1.26           H  
ATOM    104  N   LEU A   9      10.181   1.002 -12.792  1.00  0.94           N  
ATOM    105  CA  LEU A   9      10.431   0.256 -14.022  1.00  0.94           C  
ATOM    106  C   LEU A   9      11.857  -0.292 -14.117  1.00  0.94           C  
ATOM    107  O   LEU A   9      12.063  -1.392 -14.631  1.00  0.94           O  
ATOM    108  CB  LEU A   9      10.060   1.122 -15.211  1.00  0.94           C  
ATOM    109  CG  LEU A   9      10.194   0.532 -16.596  1.00  0.94           C  
ATOM    110  CD1 LEU A   9       9.377  -0.746 -16.729  1.00  0.94           C  
ATOM    111  CD2 LEU A   9       9.652   1.571 -17.556  1.00  0.94           C  
ATOM    112  H   LEU A   9       9.836   1.974 -12.852  1.00  0.94           H  
ATOM    113  HA  LEU A   9       9.750  -0.592 -14.030  1.00  0.94           H  
ATOM    114 1HB  LEU A   9       9.025   1.439 -15.088  1.00  0.94           H  
ATOM    115 2HB  LEU A   9      10.682   2.023 -15.179  1.00  0.94           H  
ATOM    116  HG  LEU A   9      11.236   0.305 -16.814  1.00  0.94           H  
ATOM    117 1HD1 LEU A   9       9.470  -1.125 -17.738  1.00  0.94           H  
ATOM    118 2HD1 LEU A   9       9.745  -1.491 -16.028  1.00  0.94           H  
ATOM    119 3HD1 LEU A   9       8.327  -0.538 -16.518  1.00  0.94           H  
ATOM    120 1HD2 LEU A   9       9.716   1.200 -18.550  1.00  0.94           H  
ATOM    121 2HD2 LEU A   9       8.609   1.769 -17.312  1.00  0.94           H  
ATOM    122 3HD2 LEU A   9      10.210   2.491 -17.476  1.00  0.94           H  
ATOM    123  N   ILE A  10      12.847   0.440 -13.611  1.00  0.76           N  
ATOM    124  CA  ILE A  10      14.218  -0.054 -13.692  1.00  0.76           C  
ATOM    125  C   ILE A  10      14.343  -1.352 -12.903  1.00  0.76           C  
ATOM    126  O   ILE A  10      14.952  -2.323 -13.358  1.00  0.76           O  
ATOM    127  CB  ILE A  10      15.213   0.943 -13.111  1.00  0.76           C  
ATOM    128  CG1 ILE A  10      15.251   2.170 -13.957  1.00  0.76           C  
ATOM    129  CG2 ILE A  10      16.570   0.306 -13.068  1.00  0.76           C  
ATOM    130  CD1 ILE A  10      15.993   3.332 -13.319  1.00  0.76           C  
ATOM    131  H   ILE A  10      12.642   1.334 -13.187  1.00  0.76           H  
ATOM    132  HA  ILE A  10      14.466  -0.247 -14.732  1.00  0.76           H  
ATOM    133  HB  ILE A  10      14.909   1.229 -12.103  1.00  0.76           H  
ATOM    134 1HG1 ILE A  10      15.714   1.934 -14.910  1.00  0.76           H  
ATOM    135 2HG1 ILE A  10      14.233   2.468 -14.130  1.00  0.76           H  
ATOM    136 1HG2 ILE A  10      17.292   1.007 -12.652  1.00  0.76           H  
ATOM    137 2HG2 ILE A  10      16.515  -0.579 -12.441  1.00  0.76           H  
ATOM    138 3HG2 ILE A  10      16.874   0.025 -14.076  1.00  0.76           H  
ATOM    139 1HD1 ILE A  10      15.969   4.201 -13.961  1.00  0.76           H  
ATOM    140 2HD1 ILE A  10      15.519   3.588 -12.371  1.00  0.76           H  
ATOM    141 3HD1 ILE A  10      17.031   3.054 -13.140  1.00  0.76           H  
ATOM    142  N   ASP A  11      13.781  -1.360 -11.699  1.00  0.68           N  
ATOM    143  CA  ASP A  11      13.826  -2.549 -10.870  1.00  0.68           C  
ATOM    144  C   ASP A  11      13.004  -3.673 -11.504  1.00  0.68           C  
ATOM    145  O   ASP A  11      13.372  -4.843 -11.402  1.00  0.68           O  
ATOM    146  CB  ASP A  11      13.406  -2.227  -9.438  1.00  0.68           C  
ATOM    147  CG  ASP A  11      14.496  -1.415  -8.684  1.00  0.68           C  
ATOM    148  OD1 ASP A  11      15.616  -1.327  -9.175  1.00  0.68           O  
ATOM    149  OD2 ASP A  11      14.206  -0.907  -7.628  1.00  0.68           O  
ATOM    150  H   ASP A  11      13.283  -0.544 -11.376  1.00  0.68           H  
ATOM    151  HA  ASP A  11      14.856  -2.887 -10.823  1.00  0.68           H  
ATOM    152 1HB  ASP A  11      12.494  -1.634  -9.466  1.00  0.68           H  
ATOM    153 2HB  ASP A  11      13.194  -3.150  -8.896  1.00  0.68           H  
ATOM    154  N   GLN A  12      11.902  -3.334 -12.192  1.00  0.64           N  
ATOM    155  CA  GLN A  12      11.115  -4.382 -12.842  1.00  0.64           C  
ATOM    156  C   GLN A  12      11.975  -5.043 -13.926  1.00  0.64           C  
ATOM    157  O   GLN A  12      11.987  -6.267 -14.060  1.00  0.64           O  
ATOM    158  CB  GLN A  12       9.835  -3.826 -13.478  1.00  0.64           C  
ATOM    159  CG  GLN A  12       8.760  -3.329 -12.518  1.00  0.64           C  
ATOM    160  CD  GLN A  12       7.577  -2.738 -13.281  1.00  0.64           C  
ATOM    161  OE1 GLN A  12       7.232  -3.233 -14.365  1.00  0.64           O  
ATOM    162  NE2 GLN A  12       6.953  -1.690 -12.746  1.00  0.64           N  
ATOM    163  H   GLN A  12      11.603  -2.359 -12.232  1.00  0.64           H  
ATOM    164  HA  GLN A  12      10.850  -5.137 -12.105  1.00  0.64           H  
ATOM    165 1HB  GLN A  12      10.099  -3.003 -14.128  1.00  0.64           H  
ATOM    166 2HB  GLN A  12       9.389  -4.595 -14.106  1.00  0.64           H  
ATOM    167 1HG  GLN A  12       8.409  -4.155 -11.903  1.00  0.64           H  
ATOM    168 2HG  GLN A  12       9.180  -2.547 -11.893  1.00  0.64           H  
ATOM    169 1HE2 GLN A  12       6.177  -1.278 -13.219  1.00  0.64           H  
ATOM    170 2HE2 GLN A  12       7.253  -1.297 -11.846  1.00  0.64           H  
ATOM    171  N   LEU A  13      12.762  -4.240 -14.653  1.00  0.62           N  
ATOM    172  CA  LEU A  13      13.670  -4.781 -15.663  1.00  0.62           C  
ATOM    173  C   LEU A  13      14.694  -5.708 -15.012  1.00  0.62           C  
ATOM    174  O   LEU A  13      14.948  -6.805 -15.511  1.00  0.62           O  
ATOM    175  CB  LEU A  13      14.376  -3.627 -16.401  1.00  0.62           C  
ATOM    176  CG  LEU A  13      13.550  -2.796 -17.434  1.00  0.62           C  
ATOM    177  CD1 LEU A  13      14.273  -1.516 -17.796  1.00  0.62           C  
ATOM    178  CD2 LEU A  13      13.447  -3.593 -18.704  1.00  0.62           C  
ATOM    179  H   LEU A  13      12.706  -3.229 -14.517  1.00  0.62           H  
ATOM    180  HA  LEU A  13      13.091  -5.357 -16.381  1.00  0.62           H  
ATOM    181 1HB  LEU A  13      14.702  -2.929 -15.664  1.00  0.62           H  
ATOM    182 2HB  LEU A  13      15.249  -4.023 -16.909  1.00  0.62           H  
ATOM    183  HG  LEU A  13      12.561  -2.570 -17.022  1.00  0.62           H  
ATOM    184 1HD1 LEU A  13      13.689  -0.966 -18.536  1.00  0.62           H  
ATOM    185 2HD1 LEU A  13      14.393  -0.907 -16.910  1.00  0.62           H  
ATOM    186 3HD1 LEU A  13      15.252  -1.761 -18.209  1.00  0.62           H  
ATOM    187 1HD2 LEU A  13      12.873  -3.036 -19.445  1.00  0.62           H  
ATOM    188 2HD2 LEU A  13      14.447  -3.789 -19.092  1.00  0.62           H  
ATOM    189 3HD2 LEU A  13      12.974  -4.513 -18.498  1.00  0.62           H  
ATOM    190  N   LYS A  14      15.230  -5.316 -13.853  1.00  0.62           N  
ATOM    191  CA  LYS A  14      16.206  -6.163 -13.171  1.00  0.62           C  
ATOM    192  C   LYS A  14      15.581  -7.486 -12.701  1.00  0.62           C  
ATOM    193  O   LYS A  14      16.190  -8.553 -12.856  1.00  0.62           O  
ATOM    194  CB  LYS A  14      16.777  -5.425 -11.966  1.00  0.62           C  
ATOM    195  CG  LYS A  14      17.683  -4.251 -12.297  1.00  0.62           C  
ATOM    196  CD  LYS A  14      18.080  -3.547 -11.016  1.00  0.62           C  
ATOM    197  CE  LYS A  14      18.934  -2.340 -11.255  1.00  0.62           C  
ATOM    198  NZ  LYS A  14      19.134  -1.587  -9.989  1.00  0.62           N  
ATOM    199  H   LYS A  14      14.992  -4.396 -13.475  1.00  0.62           H  
ATOM    200  HA  LYS A  14      17.012  -6.396 -13.867  1.00  0.62           H  
ATOM    201 1HB  LYS A  14      15.960  -5.052 -11.354  1.00  0.62           H  
ATOM    202 2HB  LYS A  14      17.344  -6.123 -11.353  1.00  0.62           H  
ATOM    203 1HG  LYS A  14      18.573  -4.600 -12.820  1.00  0.62           H  
ATOM    204 2HG  LYS A  14      17.150  -3.551 -12.942  1.00  0.62           H  
ATOM    205 1HD  LYS A  14      17.179  -3.223 -10.487  1.00  0.62           H  
ATOM    206 2HD  LYS A  14      18.621  -4.239 -10.375  1.00  0.62           H  
ATOM    207 1HE  LYS A  14      19.902  -2.649 -11.643  1.00  0.62           H  
ATOM    208 2HE  LYS A  14      18.457  -1.698 -11.981  1.00  0.62           H  
ATOM    209 1HZ  LYS A  14      19.703  -0.774 -10.157  1.00  0.62           H  
ATOM    210 2HZ  LYS A  14      18.208  -1.297  -9.633  1.00  0.62           H  
ATOM    211 3HZ  LYS A  14      19.585  -2.179  -9.308  1.00  0.62           H  
ATOM    212  N   GLU A  15      14.351  -7.435 -12.167  1.00  0.63           N  
ATOM    213  CA  GLU A  15      13.711  -8.666 -11.704  1.00  0.63           C  
ATOM    214  C   GLU A  15      13.416  -9.584 -12.880  1.00  0.63           C  
ATOM    215  O   GLU A  15      13.620 -10.800 -12.791  1.00  0.63           O  
ATOM    216  CB  GLU A  15      12.423  -8.369 -10.925  1.00  0.63           C  
ATOM    217  CG  GLU A  15      12.616  -7.718  -9.537  1.00  0.63           C  
ATOM    218  CD  GLU A  15      13.322  -8.602  -8.523  1.00  0.63           C  
ATOM    219  OE1 GLU A  15      12.892  -9.716  -8.337  1.00  0.63           O  
ATOM    220  OE2 GLU A  15      14.301  -8.165  -7.935  1.00  0.63           O  
ATOM    221  H   GLU A  15      13.882  -6.535 -12.055  1.00  0.63           H  
ATOM    222  HA  GLU A  15      14.398  -9.181 -11.041  1.00  0.63           H  
ATOM    223 1HB  GLU A  15      11.802  -7.690 -11.516  1.00  0.63           H  
ATOM    224 2HB  GLU A  15      11.858  -9.291 -10.792  1.00  0.63           H  
ATOM    225 1HG  GLU A  15      13.181  -6.793  -9.656  1.00  0.63           H  
ATOM    226 2HG  GLU A  15      11.639  -7.462  -9.158  1.00  0.63           H  
ATOM    227  N   GLU A  16      13.000  -9.005 -14.007  1.00  0.65           N  
ATOM    228  CA  GLU A  16      12.739  -9.808 -15.184  1.00  0.65           C  
ATOM    229  C   GLU A  16      14.030 -10.406 -15.714  1.00  0.65           C  
ATOM    230  O   GLU A  16      14.028 -11.540 -16.192  1.00  0.65           O  
ATOM    231  CB  GLU A  16      11.991  -9.013 -16.239  1.00  0.65           C  
ATOM    232  CG  GLU A  16      10.506  -8.725 -15.880  1.00  0.65           C  
ATOM    233  CD  GLU A  16       9.640  -9.957 -15.811  1.00  0.65           C  
ATOM    234  OE1 GLU A  16       9.669 -10.723 -16.746  1.00  0.65           O  
ATOM    235  OE2 GLU A  16       8.933 -10.123 -14.842  1.00  0.65           O  
ATOM    236  H   GLU A  16      12.833  -7.997 -14.033  1.00  0.65           H  
ATOM    237  HA  GLU A  16      12.092 -10.631 -14.891  1.00  0.65           H  
ATOM    238 1HB  GLU A  16      12.496  -8.054 -16.383  1.00  0.65           H  
ATOM    239 2HB  GLU A  16      12.012  -9.548 -17.184  1.00  0.65           H  
ATOM    240 1HG  GLU A  16      10.472  -8.215 -14.919  1.00  0.65           H  
ATOM    241 2HG  GLU A  16      10.081  -8.076 -16.615  1.00  0.65           H  
ATOM    242  N   GLN A  17      15.150  -9.678 -15.604  1.00  0.66           N  
ATOM    243  CA  GLN A  17      16.418 -10.243 -16.036  1.00  0.66           C  
ATOM    244  C   GLN A  17      16.689 -11.501 -15.228  1.00  0.66           C  
ATOM    245  O   GLN A  17      17.041 -12.537 -15.785  1.00  0.66           O  
ATOM    246  CB  GLN A  17      17.584  -9.266 -15.844  1.00  0.66           C  
ATOM    247  CG  GLN A  17      18.913  -9.801 -16.346  1.00  0.66           C  
ATOM    248  CD  GLN A  17      20.023  -8.801 -16.210  1.00  0.66           C  
ATOM    249  OE1 GLN A  17      19.918  -7.699 -16.746  1.00  0.66           O  
ATOM    250  NE2 GLN A  17      21.090  -9.161 -15.507  1.00  0.66           N  
ATOM    251  H   GLN A  17      15.111  -8.724 -15.246  1.00  0.66           H  
ATOM    252  HA  GLN A  17      16.347 -10.510 -17.089  1.00  0.66           H  
ATOM    253 1HB  GLN A  17      17.374  -8.327 -16.333  1.00  0.66           H  
ATOM    254 2HB  GLN A  17      17.703  -9.053 -14.786  1.00  0.66           H  
ATOM    255 1HG  GLN A  17      19.172 -10.695 -15.793  1.00  0.66           H  
ATOM    256 2HG  GLN A  17      18.807 -10.032 -17.401  1.00  0.66           H  
ATOM    257 1HE2 GLN A  17      21.851  -8.520 -15.387  1.00  0.66           H  
ATOM    258 2HE2 GLN A  17      21.131 -10.065 -15.081  1.00  0.66           H  
ATOM    259  N   LYS A  18      16.494 -11.431 -13.909  1.00  0.68           N  
ATOM    260  CA  LYS A  18      16.753 -12.601 -13.079  1.00  0.68           C  
ATOM    261  C   LYS A  18      15.842 -13.770 -13.434  1.00  0.68           C  
ATOM    262  O   LYS A  18      16.296 -14.918 -13.497  1.00  0.68           O  
ATOM    263  CB  LYS A  18      16.634 -12.238 -11.603  1.00  0.68           C  
ATOM    264  CG  LYS A  18      17.780 -11.354 -11.098  1.00  0.68           C  
ATOM    265  CD  LYS A  18      17.721 -11.157  -9.592  1.00  0.68           C  
ATOM    266  CE  LYS A  18      16.586 -10.220  -9.228  1.00  0.68           C  
ATOM    267  NZ  LYS A  18      16.549  -9.891  -7.774  1.00  0.68           N  
ATOM    268  H   LYS A  18      16.193 -10.548 -13.486  1.00  0.68           H  
ATOM    269  HA  LYS A  18      17.764 -12.925 -13.263  1.00  0.68           H  
ATOM    270 1HB  LYS A  18      15.697 -11.700 -11.437  1.00  0.68           H  
ATOM    271 2HB  LYS A  18      16.605 -13.145 -11.003  1.00  0.68           H  
ATOM    272 1HG  LYS A  18      18.731 -11.810 -11.357  1.00  0.68           H  
ATOM    273 2HG  LYS A  18      17.717 -10.380 -11.589  1.00  0.68           H  
ATOM    274 1HD  LYS A  18      17.566 -12.116  -9.099  1.00  0.68           H  
ATOM    275 2HD  LYS A  18      18.660 -10.730  -9.242  1.00  0.68           H  
ATOM    276 1HE  LYS A  18      16.695  -9.294  -9.795  1.00  0.68           H  
ATOM    277 2HE  LYS A  18      15.639 -10.688  -9.501  1.00  0.68           H  
ATOM    278 1HZ  LYS A  18      15.746  -9.253  -7.635  1.00  0.68           H  
ATOM    279 2HZ  LYS A  18      16.417 -10.727  -7.231  1.00  0.68           H  
ATOM    280 3HZ  LYS A  18      17.399  -9.434  -7.495  1.00  0.68           H  
ATOM    281  N   LEU A  19      14.572 -13.491 -13.720  1.00  0.70           N  
ATOM    282  CA  LEU A  19      13.666 -14.568 -14.095  1.00  0.70           C  
ATOM    283  C   LEU A  19      14.091 -15.178 -15.424  1.00  0.70           C  
ATOM    284  O   LEU A  19      14.072 -16.402 -15.606  1.00  0.70           O  
ATOM    285  CB  LEU A  19      12.247 -14.023 -14.200  1.00  0.70           C  
ATOM    286  CG  LEU A  19      11.632 -13.602 -12.869  1.00  0.70           C  
ATOM    287  CD1 LEU A  19      10.315 -12.897 -13.120  1.00  0.70           C  
ATOM    288  CD2 LEU A  19      11.447 -14.832 -12.003  1.00  0.70           C  
ATOM    289  H   LEU A  19      14.233 -12.529 -13.640  1.00  0.70           H  
ATOM    290  HA  LEU A  19      13.702 -15.338 -13.327  1.00  0.70           H  
ATOM    291 1HB  LEU A  19      12.259 -13.150 -14.853  1.00  0.70           H  
ATOM    292 2HB  LEU A  19      11.608 -14.780 -14.648  1.00  0.70           H  
ATOM    293  HG  LEU A  19      12.298 -12.901 -12.365  1.00  0.70           H  
ATOM    294 1HD1 LEU A  19       9.879 -12.586 -12.173  1.00  0.70           H  
ATOM    295 2HD1 LEU A  19      10.485 -12.017 -13.741  1.00  0.70           H  
ATOM    296 3HD1 LEU A  19       9.630 -13.569 -13.631  1.00  0.70           H  
ATOM    297 1HD2 LEU A  19      11.016 -14.540 -11.046  1.00  0.70           H  
ATOM    298 2HD2 LEU A  19      10.780 -15.534 -12.505  1.00  0.70           H  
ATOM    299 3HD2 LEU A  19      12.414 -15.305 -11.838  1.00  0.70           H  
ATOM    300  N   ALA A  20      14.499 -14.314 -16.350  1.00  0.72           N  
ATOM    301  CA  ALA A  20      14.966 -14.728 -17.654  1.00  0.72           C  
ATOM    302  C   ALA A  20      16.219 -15.592 -17.508  1.00  0.72           C  
ATOM    303  O   ALA A  20      16.402 -16.560 -18.251  1.00  0.72           O  
ATOM    304  CB  ALA A  20      15.199 -13.503 -18.511  1.00  0.72           C  
ATOM    305  H   ALA A  20      14.477 -13.317 -16.144  1.00  0.72           H  
ATOM    306  HA  ALA A  20      14.192 -15.335 -18.119  1.00  0.72           H  
ATOM    307 1HB  ALA A  20      15.516 -13.801 -19.505  1.00  0.72           H  
ATOM    308 2HB  ALA A  20      14.278 -12.939 -18.579  1.00  0.72           H  
ATOM    309 3HB  ALA A  20      15.938 -12.890 -18.053  1.00  0.72           H  
ATOM    310  N   MET A  21      17.090 -15.268 -16.532  1.00  0.73           N  
ATOM    311  CA  MET A  21      18.287 -16.078 -16.321  1.00  0.73           C  
ATOM    312  C   MET A  21      17.898 -17.448 -15.804  1.00  0.73           C  
ATOM    313  O   MET A  21      18.393 -18.464 -16.289  1.00  0.73           O  
ATOM    314  CB  MET A  21      19.286 -15.398 -15.366  1.00  0.73           C  
ATOM    315  CG  MET A  21      19.994 -14.171 -15.945  1.00  0.73           C  
ATOM    316  SD  MET A  21      21.351 -13.523 -14.954  1.00  0.73           S  
ATOM    317  CE  MET A  21      20.507 -12.727 -13.601  1.00  0.73           C  
ATOM    318  H   MET A  21      16.929 -14.436 -15.964  1.00  0.73           H  
ATOM    319  HA  MET A  21      18.780 -16.238 -17.264  1.00  0.73           H  
ATOM    320 1HB  MET A  21      18.759 -15.080 -14.468  1.00  0.73           H  
ATOM    321 2HB  MET A  21      20.044 -16.116 -15.062  1.00  0.73           H  
ATOM    322 1HG  MET A  21      20.366 -14.402 -16.937  1.00  0.73           H  
ATOM    323 2HG  MET A  21      19.275 -13.387 -16.024  1.00  0.73           H  
ATOM    324 1HE  MET A  21      21.238 -12.282 -12.927  1.00  0.73           H  
ATOM    325 2HE  MET A  21      19.845 -11.954 -13.979  1.00  0.73           H  
ATOM    326 3HE  MET A  21      19.932 -13.472 -13.059  1.00  0.73           H  
ATOM    327  N   LYS A  22      16.929 -17.507 -14.896  1.00  0.74           N  
ATOM    328  CA  LYS A  22      16.501 -18.794 -14.360  1.00  0.74           C  
ATOM    329  C   LYS A  22      15.913 -19.675 -15.461  1.00  0.74           C  
ATOM    330  O   LYS A  22      16.128 -20.889 -15.490  1.00  0.74           O  
ATOM    331  CB  LYS A  22      15.492 -18.588 -13.229  1.00  0.74           C  
ATOM    332  CG  LYS A  22      16.111 -18.009 -11.953  1.00  0.74           C  
ATOM    333  CD  LYS A  22      15.078 -17.795 -10.850  1.00  0.74           C  
ATOM    334  CE  LYS A  22      15.739 -17.229  -9.595  1.00  0.74           C  
ATOM    335  NZ  LYS A  22      14.765 -17.014  -8.486  1.00  0.74           N  
ATOM    336  H   LYS A  22      16.527 -16.641 -14.531  1.00  0.74           H  
ATOM    337  HA  LYS A  22      17.373 -19.305 -13.954  1.00  0.74           H  
ATOM    338 1HB  LYS A  22      14.712 -17.902 -13.561  1.00  0.74           H  
ATOM    339 2HB  LYS A  22      15.017 -19.535 -12.984  1.00  0.74           H  
ATOM    340 1HG  LYS A  22      16.881 -18.688 -11.589  1.00  0.74           H  
ATOM    341 2HG  LYS A  22      16.580 -17.056 -12.187  1.00  0.74           H  
ATOM    342 1HD  LYS A  22      14.318 -17.094 -11.200  1.00  0.74           H  
ATOM    343 2HD  LYS A  22      14.595 -18.740 -10.608  1.00  0.74           H  
ATOM    344 1HE  LYS A  22      16.508 -17.923  -9.260  1.00  0.74           H  
ATOM    345 2HE  LYS A  22      16.208 -16.274  -9.843  1.00  0.74           H  
ATOM    346 1HZ  LYS A  22      15.250 -16.643  -7.681  1.00  0.74           H  
ATOM    347 2HZ  LYS A  22      14.052 -16.362  -8.774  1.00  0.74           H  
ATOM    348 3HZ  LYS A  22      14.335 -17.895  -8.241  1.00  0.74           H  
ATOM    349  N   ALA A  23      15.195 -19.042 -16.388  1.00  0.74           N  
ATOM    350  CA  ALA A  23      14.571 -19.712 -17.522  1.00  0.74           C  
ATOM    351  C   ALA A  23      15.524 -19.937 -18.703  1.00  0.74           C  
ATOM    352  O   ALA A  23      15.128 -20.529 -19.708  1.00  0.74           O  
ATOM    353  CB  ALA A  23      13.395 -18.886 -18.006  1.00  0.74           C  
ATOM    354  H   ALA A  23      15.037 -18.040 -16.274  1.00  0.74           H  
ATOM    355  HA  ALA A  23      14.220 -20.685 -17.182  1.00  0.74           H  
ATOM    356 1HB  ALA A  23      12.903 -19.397 -18.830  1.00  0.74           H  
ATOM    357 2HB  ALA A  23      12.690 -18.743 -17.188  1.00  0.74           H  
ATOM    358 3HB  ALA A  23      13.761 -17.915 -18.342  1.00  0.74           H  
ATOM    359  N   LYS A  24      16.748 -19.409 -18.618  1.00  0.73           N  
ATOM    360  CA  LYS A  24      17.738 -19.449 -19.693  1.00  0.73           C  
ATOM    361  C   LYS A  24      17.215 -18.809 -20.985  1.00  0.73           C  
ATOM    362  O   LYS A  24      17.594 -19.187 -22.101  1.00  0.73           O  
ATOM    363  CB  LYS A  24      18.196 -20.890 -19.936  1.00  0.73           C  
ATOM    364  CG  LYS A  24      18.693 -21.575 -18.661  1.00  0.73           C  
ATOM    365  CD  LYS A  24      19.948 -20.895 -18.126  1.00  0.73           C  
ATOM    366  CE  LYS A  24      20.446 -21.570 -16.859  1.00  0.73           C  
ATOM    367  NZ  LYS A  24      21.635 -20.875 -16.282  1.00  0.73           N  
ATOM    368  H   LYS A  24      17.045 -18.969 -17.751  1.00  0.73           H  
ATOM    369  HA  LYS A  24      18.602 -18.869 -19.367  1.00  0.73           H  
ATOM    370 1HB  LYS A  24      17.379 -21.480 -20.348  1.00  0.73           H  
ATOM    371 2HB  LYS A  24      19.006 -20.897 -20.662  1.00  0.73           H  
ATOM    372 1HG  LYS A  24      17.919 -21.526 -17.890  1.00  0.73           H  
ATOM    373 2HG  LYS A  24      18.910 -22.621 -18.866  1.00  0.73           H  
ATOM    374 1HD  LYS A  24      20.734 -20.930 -18.880  1.00  0.73           H  
ATOM    375 2HD  LYS A  24      19.725 -19.851 -17.908  1.00  0.73           H  
ATOM    376 1HE  LYS A  24      19.641 -21.563 -16.120  1.00  0.73           H  
ATOM    377 2HE  LYS A  24      20.712 -22.601 -17.083  1.00  0.73           H  
ATOM    378 1HZ  LYS A  24      21.926 -21.353 -15.444  1.00  0.73           H  
ATOM    379 2HZ  LYS A  24      22.385 -20.885 -16.955  1.00  0.73           H  
ATOM    380 3HZ  LYS A  24      21.405 -19.916 -16.055  1.00  0.73           H  
ATOM    381  N   ASP A  25      16.380 -17.783 -20.844  1.00  0.72           N  
ATOM    382  CA  ASP A  25      15.830 -17.121 -22.012  1.00  0.72           C  
ATOM    383  C   ASP A  25      16.777 -16.052 -22.500  1.00  0.72           C  
ATOM    384  O   ASP A  25      16.620 -14.866 -22.203  1.00  0.72           O  
ATOM    385  CB  ASP A  25      14.441 -16.566 -21.694  1.00  0.72           C  
ATOM    386  CG  ASP A  25      13.715 -15.862 -22.892  1.00  0.72           C  
ATOM    387  OD1 ASP A  25      14.360 -15.518 -23.887  1.00  0.72           O  
ATOM    388  OD2 ASP A  25      12.525 -15.619 -22.769  1.00  0.72           O  
ATOM    389  H   ASP A  25      16.141 -17.463 -19.906  1.00  0.72           H  
ATOM    390  HA  ASP A  25      15.717 -17.861 -22.804  1.00  0.72           H  
ATOM    391 1HB  ASP A  25      13.808 -17.383 -21.341  1.00  0.72           H  
ATOM    392 2HB  ASP A  25      14.528 -15.854 -20.871  1.00  0.72           H  
ATOM    393  N   LYS A  26      17.721 -16.493 -23.322  1.00  0.70           N  
ATOM    394  CA  LYS A  26      18.796 -15.650 -23.829  1.00  0.70           C  
ATOM    395  C   LYS A  26      18.333 -14.458 -24.657  1.00  0.70           C  
ATOM    396  O   LYS A  26      18.965 -13.400 -24.623  1.00  0.70           O  
ATOM    397  CB  LYS A  26      19.764 -16.498 -24.639  1.00  0.70           C  
ATOM    398  CG  LYS A  26      20.581 -17.462 -23.783  1.00  0.70           C  
ATOM    399  CD  LYS A  26      21.521 -18.310 -24.627  1.00  0.70           C  
ATOM    400  CE  LYS A  26      22.318 -19.277 -23.759  1.00  0.70           C  
ATOM    401  NZ  LYS A  26      23.217 -20.142 -24.572  1.00  0.70           N  
ATOM    402  H   LYS A  26      17.729 -17.501 -23.489  1.00  0.70           H  
ATOM    403  HA  LYS A  26      19.341 -15.258 -22.981  1.00  0.70           H  
ATOM    404 1HB  LYS A  26      19.211 -17.080 -25.376  1.00  0.70           H  
ATOM    405 2HB  LYS A  26      20.454 -15.851 -25.180  1.00  0.70           H  
ATOM    406 1HG  LYS A  26      21.163 -16.895 -23.057  1.00  0.70           H  
ATOM    407 2HG  LYS A  26      19.899 -18.121 -23.239  1.00  0.70           H  
ATOM    408 1HD  LYS A  26      20.940 -18.882 -25.351  1.00  0.70           H  
ATOM    409 2HD  LYS A  26      22.213 -17.664 -25.167  1.00  0.70           H  
ATOM    410 1HE  LYS A  26      22.919 -18.707 -23.052  1.00  0.70           H  
ATOM    411 2HE  LYS A  26      21.625 -19.910 -23.203  1.00  0.70           H  
ATOM    412 1HZ  LYS A  26      23.726 -20.767 -23.963  1.00  0.70           H  
ATOM    413 2HZ  LYS A  26      22.666 -20.683 -25.224  1.00  0.70           H  
ATOM    414 3HZ  LYS A  26      23.870 -19.564 -25.082  1.00  0.70           H  
ATOM    415  N   LEU A  27      17.262 -14.601 -25.437  1.00  0.67           N  
ATOM    416  CA  LEU A  27      16.849 -13.449 -26.231  1.00  0.67           C  
ATOM    417  C   LEU A  27      16.307 -12.374 -25.301  1.00  0.67           C  
ATOM    418  O   LEU A  27      16.664 -11.191 -25.421  1.00  0.67           O  
ATOM    419  CB  LEU A  27      15.839 -13.804 -27.318  1.00  0.67           C  
ATOM    420  CG  LEU A  27      15.562 -12.632 -28.303  1.00  0.67           C  
ATOM    421  CD1 LEU A  27      15.226 -13.194 -29.672  1.00  0.67           C  
ATOM    422  CD2 LEU A  27      14.416 -11.747 -27.763  1.00  0.67           C  
ATOM    423  H   LEU A  27      16.735 -15.467 -25.443  1.00  0.67           H  
ATOM    424  HA  LEU A  27      17.727 -13.045 -26.731  1.00  0.67           H  
ATOM    425 1HB  LEU A  27      16.214 -14.652 -27.886  1.00  0.67           H  
ATOM    426 2HB  LEU A  27      14.896 -14.088 -26.843  1.00  0.67           H  
ATOM    427  HG  LEU A  27      16.464 -12.026 -28.406  1.00  0.67           H  
ATOM    428 1HD1 LEU A  27      15.073 -12.373 -30.360  1.00  0.67           H  
ATOM    429 2HD1 LEU A  27      16.056 -13.803 -30.026  1.00  0.67           H  
ATOM    430 3HD1 LEU A  27      14.328 -13.805 -29.612  1.00  0.67           H  
ATOM    431 1HD2 LEU A  27      14.239 -10.927 -28.456  1.00  0.67           H  
ATOM    432 2HD2 LEU A  27      13.510 -12.339 -27.661  1.00  0.67           H  
ATOM    433 3HD2 LEU A  27      14.690 -11.340 -26.790  1.00  0.67           H  
ATOM    434  N   ARG A  28      15.423 -12.779 -24.377  1.00  0.64           N  
ATOM    435  CA  ARG A  28      14.863 -11.848 -23.410  1.00  0.64           C  
ATOM    436  C   ARG A  28      15.969 -11.201 -22.588  1.00  0.64           C  
ATOM    437  O   ARG A  28      15.957  -9.986 -22.386  1.00  0.64           O  
ATOM    438  CB  ARG A  28      13.891 -12.571 -22.523  1.00  0.64           C  
ATOM    439  CG  ARG A  28      13.166 -11.788 -21.508  1.00  0.64           C  
ATOM    440  CD  ARG A  28      12.264 -12.693 -20.785  1.00  0.64           C  
ATOM    441  NE  ARG A  28      11.259 -13.218 -21.666  1.00  0.64           N  
ATOM    442  CZ  ARG A  28      10.112 -12.568 -21.945  1.00  0.64           C  
ATOM    443  NH1 ARG A  28       9.891 -11.422 -21.358  1.00  0.64           N  
ATOM    444  NH2 ARG A  28       9.215 -13.064 -22.788  1.00  0.64           N  
ATOM    445  H   ARG A  28      15.138 -13.769 -24.313  1.00  0.64           H  
ATOM    446  HA  ARG A  28      14.329 -11.069 -23.948  1.00  0.64           H  
ATOM    447 1HB  ARG A  28      13.148 -13.068 -23.143  1.00  0.64           H  
ATOM    448 2HB  ARG A  28      14.433 -13.340 -21.979  1.00  0.64           H  
ATOM    449 1HG  ARG A  28      13.879 -11.378 -20.813  1.00  0.64           H  
ATOM    450 2HG  ARG A  28      12.587 -10.995 -21.973  1.00  0.64           H  
ATOM    451 1HD  ARG A  28      12.831 -13.535 -20.395  1.00  0.64           H  
ATOM    452 2HD  ARG A  28      11.772 -12.164 -19.967  1.00  0.64           H  
ATOM    453  HE  ARG A  28      11.468 -14.123 -22.133  1.00  0.64           H  
ATOM    454 1HH1 ARG A  28      10.560 -11.043 -20.712  1.00  0.64           H  
ATOM    455 2HH1 ARG A  28       9.027 -10.913 -21.546  1.00  0.64           H  
ATOM    456 1HH2 ARG A  28       9.387 -13.951 -23.241  1.00  0.64           H  
ATOM    457 2HH2 ARG A  28       8.340 -12.536 -22.981  1.00  0.64           H  
ATOM    458  N   LEU A  29      16.960 -12.002 -22.160  1.00  0.62           N  
ATOM    459  CA  LEU A  29      18.088 -11.469 -21.401  1.00  0.62           C  
ATOM    460  C   LEU A  29      18.852 -10.460 -22.206  1.00  0.62           C  
ATOM    461  O   LEU A  29      19.216  -9.405 -21.697  1.00  0.62           O  
ATOM    462  CB  LEU A  29      19.060 -12.581 -21.012  1.00  0.62           C  
ATOM    463  CG  LEU A  29      18.592 -13.467 -19.987  1.00  0.62           C  
ATOM    464  CD1 LEU A  29      19.496 -14.660 -19.866  1.00  0.62           C  
ATOM    465  CD2 LEU A  29      18.565 -12.671 -18.730  1.00  0.62           C  
ATOM    466  H   LEU A  29      16.913 -13.006 -22.349  1.00  0.62           H  
ATOM    467  HA  LEU A  29      17.705 -10.987 -20.503  1.00  0.62           H  
ATOM    468 1HB  LEU A  29      19.273 -13.171 -21.892  1.00  0.62           H  
ATOM    469 2HB  LEU A  29      19.984 -12.131 -20.670  1.00  0.62           H  
ATOM    470  HG  LEU A  29      17.612 -13.818 -20.227  1.00  0.62           H  
ATOM    471 1HD1 LEU A  29      19.129 -15.292 -19.105  1.00  0.62           H  
ATOM    472 2HD1 LEU A  29      19.506 -15.204 -20.791  1.00  0.62           H  
ATOM    473 3HD1 LEU A  29      20.500 -14.337 -19.625  1.00  0.62           H  
ATOM    474 1HD2 LEU A  29      18.207 -13.286 -17.948  1.00  0.62           H  
ATOM    475 2HD2 LEU A  29      19.564 -12.317 -18.494  1.00  0.62           H  
ATOM    476 3HD2 LEU A  29      17.900 -11.820 -18.852  1.00  0.62           H  
ATOM    477  N   GLY A  30      19.060 -10.741 -23.483  1.00  0.60           N  
ATOM    478  CA  GLY A  30      19.752  -9.806 -24.335  1.00  0.60           C  
ATOM    479  C   GLY A  30      19.009  -8.483 -24.322  1.00  0.60           C  
ATOM    480  O   GLY A  30      19.582  -7.443 -24.001  1.00  0.60           O  
ATOM    481  H   GLY A  30      18.762 -11.634 -23.873  1.00  0.60           H  
ATOM    482 1HA  GLY A  30      20.775  -9.670 -23.987  1.00  0.60           H  
ATOM    483 2HA  GLY A  30      19.790 -10.203 -25.350  1.00  0.60           H  
ATOM    484  N   THR A  31      17.717  -8.534 -24.628  1.00  0.59           N  
ATOM    485  CA  THR A  31      16.896  -7.337 -24.708  1.00  0.59           C  
ATOM    486  C   THR A  31      16.867  -6.534 -23.410  1.00  0.59           C  
ATOM    487  O   THR A  31      17.036  -5.309 -23.426  1.00  0.59           O  
ATOM    488  CB  THR A  31      15.458  -7.713 -25.033  1.00  0.59           C  
ATOM    489  OG1 THR A  31      15.409  -8.405 -26.265  1.00  0.59           O  
ATOM    490  CG2 THR A  31      14.624  -6.444 -25.146  1.00  0.59           C  
ATOM    491  H   THR A  31      17.303  -9.443 -24.847  1.00  0.59           H  
ATOM    492  HA  THR A  31      17.291  -6.703 -25.500  1.00  0.59           H  
ATOM    493  HB  THR A  31      15.066  -8.354 -24.253  1.00  0.59           H  
ATOM    494  HG1 THR A  31      15.959  -9.207 -26.196  1.00  0.59           H  
ATOM    495 1HG2 THR A  31      13.604  -6.690 -25.385  1.00  0.59           H  
ATOM    496 2HG2 THR A  31      14.652  -5.904 -24.200  1.00  0.59           H  
ATOM    497 3HG2 THR A  31      15.031  -5.816 -25.936  1.00  0.59           H  
ATOM    498  N   ILE A  32      16.653  -7.218 -22.285  1.00  0.59           N  
ATOM    499  CA  ILE A  32      16.570  -6.548 -21.000  1.00  0.59           C  
ATOM    500  C   ILE A  32      17.911  -5.952 -20.616  1.00  0.59           C  
ATOM    501  O   ILE A  32      17.972  -4.811 -20.157  1.00  0.59           O  
ATOM    502  CB  ILE A  32      16.095  -7.482 -19.890  1.00  0.59           C  
ATOM    503  CG1 ILE A  32      14.670  -7.906 -20.124  1.00  0.59           C  
ATOM    504  CG2 ILE A  32      16.195  -6.769 -18.548  1.00  0.59           C  
ATOM    505  CD1 ILE A  32      14.258  -9.021 -19.207  1.00  0.59           C  
ATOM    506  H   ILE A  32      16.528  -8.229 -22.332  1.00  0.59           H  
ATOM    507  HA  ILE A  32      15.849  -5.736 -21.084  1.00  0.59           H  
ATOM    508  HB  ILE A  32      16.715  -8.384 -19.880  1.00  0.59           H  
ATOM    509 1HG1 ILE A  32      14.018  -7.055 -19.967  1.00  0.59           H  
ATOM    510 2HG1 ILE A  32      14.560  -8.242 -21.157  1.00  0.59           H  
ATOM    511 1HG2 ILE A  32      15.853  -7.438 -17.771  1.00  0.59           H  
ATOM    512 2HG2 ILE A  32      17.228  -6.483 -18.357  1.00  0.59           H  
ATOM    513 3HG2 ILE A  32      15.571  -5.884 -18.552  1.00  0.59           H  
ATOM    514 1HD1 ILE A  32      13.227  -9.302 -19.406  1.00  0.59           H  
ATOM    515 2HD1 ILE A  32      14.911  -9.880 -19.365  1.00  0.59           H  
ATOM    516 3HD1 ILE A  32      14.351  -8.682 -18.180  1.00  0.59           H  
ATOM    517  N   ARG A  33      18.990  -6.719 -20.796  1.00  0.59           N  
ATOM    518  CA  ARG A  33      20.316  -6.233 -20.468  1.00  0.59           C  
ATOM    519  C   ARG A  33      20.652  -5.019 -21.325  1.00  0.59           C  
ATOM    520  O   ARG A  33      21.217  -4.050 -20.817  1.00  0.59           O  
ATOM    521  CB  ARG A  33      21.346  -7.332 -20.683  1.00  0.59           C  
ATOM    522  CG  ARG A  33      21.300  -8.466 -19.660  1.00  0.59           C  
ATOM    523  CD  ARG A  33      22.195  -9.580 -20.051  1.00  0.59           C  
ATOM    524  NE  ARG A  33      22.177 -10.678 -19.094  1.00  0.59           N  
ATOM    525  CZ  ARG A  33      22.698 -11.898 -19.335  1.00  0.59           C  
ATOM    526  NH1 ARG A  33      23.256 -12.154 -20.497  1.00  0.59           N  
ATOM    527  NH2 ARG A  33      22.651 -12.837 -18.413  1.00  0.59           N  
ATOM    528  H   ARG A  33      18.903  -7.661 -21.175  1.00  0.59           H  
ATOM    529  HA  ARG A  33      20.330  -5.945 -19.417  1.00  0.59           H  
ATOM    530 1HB  ARG A  33      21.203  -7.767 -21.672  1.00  0.59           H  
ATOM    531 2HB  ARG A  33      22.344  -6.902 -20.658  1.00  0.59           H  
ATOM    532 1HG  ARG A  33      21.646  -8.084 -18.703  1.00  0.59           H  
ATOM    533 2HG  ARG A  33      20.282  -8.839 -19.550  1.00  0.59           H  
ATOM    534 1HD  ARG A  33      21.872  -9.967 -21.018  1.00  0.59           H  
ATOM    535 2HD  ARG A  33      23.217  -9.213 -20.130  1.00  0.59           H  
ATOM    536  HE  ARG A  33      21.755 -10.510 -18.190  1.00  0.59           H  
ATOM    537 1HH1 ARG A  33      23.293 -11.436 -21.208  1.00  0.59           H  
ATOM    538 2HH1 ARG A  33      23.648 -13.066 -20.680  1.00  0.59           H  
ATOM    539 1HH2 ARG A  33      22.225 -12.649 -17.516  1.00  0.59           H  
ATOM    540 2HH2 ARG A  33      23.044 -13.747 -18.601  1.00  0.59           H  
ATOM    541  N   LEU A  34      20.258  -5.034 -22.608  1.00  0.60           N  
ATOM    542  CA  LEU A  34      20.486  -3.881 -23.469  1.00  0.60           C  
ATOM    543  C   LEU A  34      19.689  -2.686 -22.974  1.00  0.60           C  
ATOM    544  O   LEU A  34      20.199  -1.563 -22.961  1.00  0.60           O  
ATOM    545  CB  LEU A  34      20.099  -4.196 -24.921  1.00  0.60           C  
ATOM    546  CG  LEU A  34      21.011  -5.166 -25.662  1.00  0.60           C  
ATOM    547  CD1 LEU A  34      20.357  -5.544 -26.984  1.00  0.60           C  
ATOM    548  CD2 LEU A  34      22.359  -4.507 -25.880  1.00  0.60           C  
ATOM    549  H   LEU A  34      19.817  -5.865 -23.001  1.00  0.60           H  
ATOM    550  HA  LEU A  34      21.544  -3.631 -23.438  1.00  0.60           H  
ATOM    551 1HB  LEU A  34      19.098  -4.626 -24.920  1.00  0.60           H  
ATOM    552 2HB  LEU A  34      20.068  -3.266 -25.483  1.00  0.60           H  
ATOM    553  HG  LEU A  34      21.156  -6.060 -25.079  1.00  0.60           H  
ATOM    554 1HD1 LEU A  34      20.996  -6.241 -27.524  1.00  0.60           H  
ATOM    555 2HD1 LEU A  34      19.392  -6.020 -26.788  1.00  0.60           H  
ATOM    556 3HD1 LEU A  34      20.204  -4.652 -27.586  1.00  0.60           H  
ATOM    557 1HD2 LEU A  34      23.018  -5.195 -26.408  1.00  0.60           H  
ATOM    558 2HD2 LEU A  34      22.230  -3.600 -26.470  1.00  0.60           H  
ATOM    559 3HD2 LEU A  34      22.797  -4.253 -24.914  1.00  0.60           H  
ATOM    560  N   ALA A  35      18.450  -2.918 -22.523  1.00  0.60           N  
ATOM    561  CA  ALA A  35      17.662  -1.815 -22.006  1.00  0.60           C  
ATOM    562  C   ALA A  35      18.327  -1.232 -20.783  1.00  0.60           C  
ATOM    563  O   ALA A  35      18.489  -0.017 -20.687  1.00  0.60           O  
ATOM    564  CB  ALA A  35      16.252  -2.277 -21.679  1.00  0.60           C  
ATOM    565  H   ALA A  35      18.047  -3.853 -22.574  1.00  0.60           H  
ATOM    566  HA  ALA A  35      17.638  -1.038 -22.751  1.00  0.60           H  
ATOM    567 1HB  ALA A  35      15.683  -1.434 -21.306  1.00  0.60           H  
ATOM    568 2HB  ALA A  35      15.778  -2.676 -22.574  1.00  0.60           H  
ATOM    569 3HB  ALA A  35      16.291  -3.051 -20.918  1.00  0.60           H  
ATOM    570  N   LEU A  36      18.791  -2.089 -19.880  1.00  0.60           N  
ATOM    571  CA  LEU A  36      19.451  -1.603 -18.684  1.00  0.60           C  
ATOM    572  C   LEU A  36      20.742  -0.884 -19.039  1.00  0.60           C  
ATOM    573  O   LEU A  36      21.063   0.149 -18.450  1.00  0.60           O  
ATOM    574  CB  LEU A  36      19.650  -2.757 -17.699  1.00  0.60           C  
ATOM    575  CG  LEU A  36      18.317  -3.269 -17.034  1.00  0.60           C  
ATOM    576  CD1 LEU A  36      18.567  -4.545 -16.253  1.00  0.60           C  
ATOM    577  CD2 LEU A  36      17.786  -2.177 -16.087  1.00  0.60           C  
ATOM    578  H   LEU A  36      18.649  -3.090 -20.014  1.00  0.60           H  
ATOM    579  HA  LEU A  36      18.802  -0.889 -18.200  1.00  0.60           H  
ATOM    580 1HB  LEU A  36      20.098  -3.595 -18.237  1.00  0.60           H  
ATOM    581 2HB  LEU A  36      20.331  -2.441 -16.913  1.00  0.60           H  
ATOM    582  HG  LEU A  36      17.580  -3.486 -17.812  1.00  0.60           H  
ATOM    583 1HD1 LEU A  36      17.634  -4.884 -15.805  1.00  0.60           H  
ATOM    584 2HD1 LEU A  36      18.942  -5.312 -16.930  1.00  0.60           H  
ATOM    585 3HD1 LEU A  36      19.297  -4.363 -15.471  1.00  0.60           H  
ATOM    586 1HD2 LEU A  36      16.877  -2.505 -15.613  1.00  0.60           H  
ATOM    587 2HD2 LEU A  36      18.529  -1.975 -15.317  1.00  0.60           H  
ATOM    588 3HD2 LEU A  36      17.593  -1.269 -16.647  1.00  0.60           H  
ATOM    589  N   ALA A  37      21.478  -1.388 -20.030  1.00  0.60           N  
ATOM    590  CA  ALA A  37      22.700  -0.721 -20.439  1.00  0.60           C  
ATOM    591  C   ALA A  37      22.400   0.676 -20.973  1.00  0.60           C  
ATOM    592  O   ALA A  37      23.099   1.634 -20.635  1.00  0.60           O  
ATOM    593  CB  ALA A  37      23.407  -1.538 -21.507  1.00  0.60           C  
ATOM    594  H   ALA A  37      21.203  -2.253 -20.486  1.00  0.60           H  
ATOM    595  HA  ALA A  37      23.346  -0.627 -19.568  1.00  0.60           H  
ATOM    596 1HB  ALA A  37      24.330  -1.042 -21.794  1.00  0.60           H  
ATOM    597 2HB  ALA A  37      23.628  -2.530 -21.115  1.00  0.60           H  
ATOM    598 3HB  ALA A  37      22.758  -1.629 -22.374  1.00  0.60           H  
ATOM    599  N   ALA A  38      21.337   0.806 -21.779  1.00  0.61           N  
ATOM    600  CA  ALA A  38      20.940   2.094 -22.344  1.00  0.61           C  
ATOM    601  C   ALA A  38      20.551   3.076 -21.246  1.00  0.61           C  
ATOM    602  O   ALA A  38      20.909   4.261 -21.289  1.00  0.61           O  
ATOM    603  CB  ALA A  38      19.788   1.899 -23.309  1.00  0.61           C  
ATOM    604  H   ALA A  38      20.800  -0.026 -22.031  1.00  0.61           H  
ATOM    605  HA  ALA A  38      21.793   2.506 -22.881  1.00  0.61           H  
ATOM    606 1HB  ALA A  38      19.509   2.854 -23.745  1.00  0.61           H  
ATOM    607 2HB  ALA A  38      20.087   1.209 -24.096  1.00  0.61           H  
ATOM    608 3HB  ALA A  38      18.938   1.481 -22.773  1.00  0.61           H  
ATOM    609  N   ILE A  39      19.859   2.565 -20.233  1.00  0.61           N  
ATOM    610  CA  ILE A  39      19.436   3.361 -19.099  1.00  0.61           C  
ATOM    611  C   ILE A  39      20.643   3.857 -18.340  1.00  0.61           C  
ATOM    612  O   ILE A  39      20.761   5.052 -18.069  1.00  0.61           O  
ATOM    613  CB  ILE A  39      18.534   2.513 -18.196  1.00  0.61           C  
ATOM    614  CG1 ILE A  39      17.222   2.229 -18.951  1.00  0.61           C  
ATOM    615  CG2 ILE A  39      18.330   3.178 -16.839  1.00  0.61           C  
ATOM    616  CD1 ILE A  39      16.373   1.118 -18.360  1.00  0.61           C  
ATOM    617  H   ILE A  39      19.585   1.580 -20.271  1.00  0.61           H  
ATOM    618  HA  ILE A  39      18.874   4.221 -19.463  1.00  0.61           H  
ATOM    619  HB  ILE A  39      19.006   1.553 -18.036  1.00  0.61           H  
ATOM    620 1HG1 ILE A  39      16.641   3.142 -18.973  1.00  0.61           H  
ATOM    621 2HG1 ILE A  39      17.459   1.974 -19.963  1.00  0.61           H  
ATOM    622 1HG2 ILE A  39      17.703   2.549 -16.216  1.00  0.61           H  
ATOM    623 2HG2 ILE A  39      19.294   3.321 -16.349  1.00  0.61           H  
ATOM    624 3HG2 ILE A  39      17.867   4.127 -16.973  1.00  0.61           H  
ATOM    625 1HD1 ILE A  39      15.483   0.993 -18.968  1.00  0.61           H  
ATOM    626 2HD1 ILE A  39      16.926   0.207 -18.375  1.00  0.61           H  
ATOM    627 3HD1 ILE A  39      16.095   1.342 -17.339  1.00  0.61           H  
ATOM    628  N   LYS A  40      21.577   2.949 -18.045  1.00  0.61           N  
ATOM    629  CA  LYS A  40      22.777   3.321 -17.320  1.00  0.61           C  
ATOM    630  C   LYS A  40      23.630   4.293 -18.119  1.00  0.61           C  
ATOM    631  O   LYS A  40      24.176   5.240 -17.559  1.00  0.61           O  
ATOM    632  CB  LYS A  40      23.591   2.082 -16.961  1.00  0.61           C  
ATOM    633  CG  LYS A  40      22.957   1.201 -15.883  1.00  0.61           C  
ATOM    634  CD  LYS A  40      23.804  -0.033 -15.615  1.00  0.61           C  
ATOM    635  CE  LYS A  40      23.176  -0.925 -14.557  1.00  0.61           C  
ATOM    636  NZ  LYS A  40      23.996  -2.145 -14.306  1.00  0.61           N  
ATOM    637  H   LYS A  40      21.433   1.974 -18.308  1.00  0.61           H  
ATOM    638  HA  LYS A  40      22.478   3.816 -16.395  1.00  0.61           H  
ATOM    639 1HB  LYS A  40      23.717   1.469 -17.858  1.00  0.61           H  
ATOM    640 2HB  LYS A  40      24.582   2.380 -16.624  1.00  0.61           H  
ATOM    641 1HG  LYS A  40      22.855   1.776 -14.961  1.00  0.61           H  
ATOM    642 2HG  LYS A  40      21.964   0.894 -16.205  1.00  0.61           H  
ATOM    643 1HD  LYS A  40      23.904  -0.601 -16.543  1.00  0.61           H  
ATOM    644 2HD  LYS A  40      24.797   0.269 -15.285  1.00  0.61           H  
ATOM    645 1HE  LYS A  40      23.080  -0.365 -13.629  1.00  0.61           H  
ATOM    646 2HE  LYS A  40      22.181  -1.230 -14.892  1.00  0.61           H  
ATOM    647 1HZ  LYS A  40      23.553  -2.714 -13.600  1.00  0.61           H  
ATOM    648 2HZ  LYS A  40      24.081  -2.676 -15.161  1.00  0.61           H  
ATOM    649 3HZ  LYS A  40      24.915  -1.873 -13.988  1.00  0.61           H  
ATOM    650  N   GLN A  41      23.721   4.109 -19.439  1.00  0.62           N  
ATOM    651  CA  GLN A  41      24.528   5.025 -20.229  1.00  0.62           C  
ATOM    652  C   GLN A  41      23.945   6.423 -20.129  1.00  0.62           C  
ATOM    653  O   GLN A  41      24.675   7.389 -19.900  1.00  0.62           O  
ATOM    654  CB  GLN A  41      24.542   4.570 -21.696  1.00  0.62           C  
ATOM    655  CG  GLN A  41      25.432   5.378 -22.668  1.00  0.62           C  
ATOM    656  CD  GLN A  41      26.931   5.281 -22.390  1.00  0.62           C  
ATOM    657  OE1 GLN A  41      27.492   4.181 -22.277  1.00  0.62           O  
ATOM    658  NE2 GLN A  41      27.592   6.428 -22.316  1.00  0.62           N  
ATOM    659  H   GLN A  41      23.270   3.312 -19.886  1.00  0.62           H  
ATOM    660  HA  GLN A  41      25.543   5.040 -19.835  1.00  0.62           H  
ATOM    661 1HB  GLN A  41      24.856   3.527 -21.740  1.00  0.62           H  
ATOM    662 2HB  GLN A  41      23.522   4.605 -22.082  1.00  0.62           H  
ATOM    663 1HG  GLN A  41      25.250   5.022 -23.679  1.00  0.62           H  
ATOM    664 2HG  GLN A  41      25.152   6.435 -22.590  1.00  0.62           H  
ATOM    665 1HE2 GLN A  41      28.573   6.442 -22.148  1.00  0.62           H  
ATOM    666 2HE2 GLN A  41      27.094   7.330 -22.435  1.00  0.62           H  
ATOM    667  N   ARG A  42      22.615   6.524 -20.174  1.00  0.65           N  
ATOM    668  CA  ARG A  42      21.979   7.821 -20.056  1.00  0.65           C  
ATOM    669  C   ARG A  42      22.180   8.395 -18.651  1.00  0.65           C  
ATOM    670  O   ARG A  42      22.532   9.566 -18.515  1.00  0.65           O  
ATOM    671  CB  ARG A  42      20.510   7.730 -20.433  1.00  0.65           C  
ATOM    672  CG  ARG A  42      19.752   9.067 -20.447  1.00  0.65           C  
ATOM    673  CD  ARG A  42      18.359   8.934 -21.011  1.00  0.65           C  
ATOM    674  NE  ARG A  42      17.610  10.180 -20.902  1.00  0.65           N  
ATOM    675  CZ  ARG A  42      16.275  10.298 -21.062  1.00  0.65           C  
ATOM    676  NH1 ARG A  42      15.540   9.245 -21.338  1.00  0.65           N  
ATOM    677  NH2 ARG A  42      15.691  11.478 -20.944  1.00  0.65           N  
ATOM    678  H   ARG A  42      22.040   5.697 -20.348  1.00  0.65           H  
ATOM    679  HA  ARG A  42      22.453   8.496 -20.767  1.00  0.65           H  
ATOM    680 1HB  ARG A  42      20.428   7.298 -21.428  1.00  0.65           H  
ATOM    681 2HB  ARG A  42      20.020   7.042 -19.755  1.00  0.65           H  
ATOM    682 1HG  ARG A  42      19.678   9.454 -19.429  1.00  0.65           H  
ATOM    683 2HG  ARG A  42      20.297   9.788 -21.058  1.00  0.65           H  
ATOM    684 1HD  ARG A  42      18.434   8.680 -22.066  1.00  0.65           H  
ATOM    685 2HD  ARG A  42      17.808   8.159 -20.504  1.00  0.65           H  
ATOM    686  HE  ARG A  42      18.148  11.042 -20.712  1.00  0.65           H  
ATOM    687 1HH1 ARG A  42      15.966   8.333 -21.428  1.00  0.65           H  
ATOM    688 2HH1 ARG A  42      14.542   9.359 -21.464  1.00  0.65           H  
ATOM    689 1HH2 ARG A  42      16.235  12.305 -20.722  1.00  0.65           H  
ATOM    690 2HH2 ARG A  42      14.692  11.559 -21.059  1.00  0.65           H  
ATOM    691  N   GLU A  43      22.046   7.569 -17.598  1.00  0.73           N  
ATOM    692  CA  GLU A  43      22.240   8.086 -16.238  1.00  0.73           C  
ATOM    693  C   GLU A  43      23.651   8.629 -16.037  1.00  0.73           C  
ATOM    694  O   GLU A  43      23.848   9.671 -15.400  1.00  0.73           O  
ATOM    695  CB  GLU A  43      21.977   7.010 -15.157  1.00  0.73           C  
ATOM    696  CG  GLU A  43      20.513   6.656 -14.951  1.00  0.73           C  
ATOM    697  CD  GLU A  43      20.215   5.675 -13.854  1.00  0.73           C  
ATOM    698  OE1 GLU A  43      21.082   4.934 -13.451  1.00  0.73           O  
ATOM    699  OE2 GLU A  43      19.093   5.717 -13.369  1.00  0.73           O  
ATOM    700  H   GLU A  43      21.766   6.599 -17.743  1.00  0.73           H  
ATOM    701  HA  GLU A  43      21.534   8.903 -16.083  1.00  0.73           H  
ATOM    702 1HB  GLU A  43      22.510   6.099 -15.423  1.00  0.73           H  
ATOM    703 2HB  GLU A  43      22.372   7.357 -14.204  1.00  0.73           H  
ATOM    704 1HG  GLU A  43      20.024   7.568 -14.693  1.00  0.73           H  
ATOM    705 2HG  GLU A  43      20.101   6.291 -15.888  1.00  0.73           H  
ATOM    706  N   VAL A  44      24.643   7.955 -16.616  1.00  0.88           N  
ATOM    707  CA  VAL A  44      26.021   8.412 -16.514  1.00  0.88           C  
ATOM    708  C   VAL A  44      26.258   9.701 -17.294  1.00  0.88           C  
ATOM    709  O   VAL A  44      26.835  10.659 -16.768  1.00  0.88           O  
ATOM    710  CB  VAL A  44      26.985   7.318 -17.016  1.00  0.88           C  
ATOM    711  CG1 VAL A  44      28.403   7.853 -17.100  1.00  0.88           C  
ATOM    712  CG2 VAL A  44      26.947   6.141 -16.050  1.00  0.88           C  
ATOM    713  H   VAL A  44      24.435   7.090 -17.117  1.00  0.88           H  
ATOM    714  HA  VAL A  44      26.237   8.598 -15.462  1.00  0.88           H  
ATOM    715  HB  VAL A  44      26.674   6.997 -18.017  1.00  0.88           H  
ATOM    716 1HG1 VAL A  44      29.064   7.066 -17.460  1.00  0.88           H  
ATOM    717 2HG1 VAL A  44      28.430   8.696 -17.797  1.00  0.88           H  
ATOM    718 3HG1 VAL A  44      28.730   8.182 -16.116  1.00  0.88           H  
ATOM    719 1HG2 VAL A  44      27.617   5.359 -16.404  1.00  0.88           H  
ATOM    720 2HG2 VAL A  44      27.264   6.473 -15.063  1.00  0.88           H  
ATOM    721 3HG2 VAL A  44      25.940   5.749 -15.987  1.00  0.88           H  
ATOM    722  N   ASP A  45      25.792   9.751 -18.537  1.00  1.08           N  
ATOM    723  CA  ASP A  45      26.006  10.925 -19.369  1.00  1.08           C  
ATOM    724  C   ASP A  45      25.287  12.176 -18.865  1.00  1.08           C  
ATOM    725  O   ASP A  45      25.833  13.279 -18.932  1.00  1.08           O  
ATOM    726  CB  ASP A  45      25.593  10.597 -20.797  1.00  1.08           C  
ATOM    727  CG  ASP A  45      26.593   9.636 -21.430  1.00  1.08           C  
ATOM    728  OD1 ASP A  45      27.663   9.491 -20.883  1.00  1.08           O  
ATOM    729  OD2 ASP A  45      26.294   9.031 -22.433  1.00  1.08           O  
ATOM    730  H   ASP A  45      25.302   8.945 -18.929  1.00  1.08           H  
ATOM    731  HA  ASP A  45      27.074  11.139 -19.371  1.00  1.08           H  
ATOM    732 1HB  ASP A  45      24.605  10.126 -20.789  1.00  1.08           H  
ATOM    733 2HB  ASP A  45      25.528  11.508 -21.388  1.00  1.08           H  
ATOM    734  N   GLU A  46      24.073  12.009 -18.342  1.00  1.32           N  
ATOM    735  CA  GLU A  46      23.300  13.139 -17.836  1.00  1.32           C  
ATOM    736  C   GLU A  46      23.546  13.396 -16.345  1.00  1.32           C  
ATOM    737  O   GLU A  46      23.042  14.373 -15.790  1.00  1.32           O  
ATOM    738  CB  GLU A  46      21.808  12.904 -18.070  1.00  1.32           C  
ATOM    739  CG  GLU A  46      21.382  12.818 -19.520  1.00  1.32           C  
ATOM    740  CD  GLU A  46      19.902  12.595 -19.658  1.00  1.32           C  
ATOM    741  OE1 GLU A  46      19.232  12.544 -18.660  1.00  1.32           O  
ATOM    742  OE2 GLU A  46      19.438  12.432 -20.759  1.00  1.32           O  
ATOM    743  H   GLU A  46      23.654  11.079 -18.322  1.00  1.32           H  
ATOM    744  HA  GLU A  46      23.602  14.030 -18.385  1.00  1.32           H  
ATOM    745 1HB  GLU A  46      21.528  11.956 -17.611  1.00  1.32           H  
ATOM    746 2HB  GLU A  46      21.232  13.692 -17.587  1.00  1.32           H  
ATOM    747 1HG  GLU A  46      21.657  13.739 -20.032  1.00  1.32           H  
ATOM    748 2HG  GLU A  46      21.917  11.991 -19.992  1.00  1.32           H  
ATOM    749  N   GLN A  47      24.305  12.506 -15.698  1.00  1.55           N  
ATOM    750  CA  GLN A  47      24.599  12.558 -14.261  1.00  1.55           C  
ATOM    751  C   GLN A  47      23.333  12.676 -13.416  1.00  1.55           C  
ATOM    752  O   GLN A  47      23.236  13.535 -12.534  1.00  1.55           O  
ATOM    753  CB  GLN A  47      25.556  13.720 -13.953  1.00  1.55           C  
ATOM    754  CG  GLN A  47      26.962  13.543 -14.526  1.00  1.55           C  
ATOM    755  CD  GLN A  47      27.803  12.517 -13.730  1.00  1.55           C  
ATOM    756  OE1 GLN A  47      28.234  12.806 -12.605  1.00  1.55           O  
ATOM    757  NE2 GLN A  47      28.022  11.338 -14.294  1.00  1.55           N  
ATOM    758  H   GLN A  47      24.691  11.733 -16.228  1.00  1.55           H  
ATOM    759  HA  GLN A  47      25.094  11.625 -13.991  1.00  1.55           H  
ATOM    760 1HB  GLN A  47      25.148  14.649 -14.344  1.00  1.55           H  
ATOM    761 2HB  GLN A  47      25.646  13.833 -12.875  1.00  1.55           H  
ATOM    762 1HG  GLN A  47      26.872  13.178 -15.556  1.00  1.55           H  
ATOM    763 2HG  GLN A  47      27.478  14.501 -14.513  1.00  1.55           H  
ATOM    764 1HE2 GLN A  47      28.552  10.642 -13.818  1.00  1.55           H  
ATOM    765 2HE2 GLN A  47      27.627  11.133 -15.214  1.00  1.55           H  
ATOM    766  N   ILE A  48      22.354  11.819 -13.698  1.00  1.68           N  
ATOM    767  CA  ILE A  48      21.094  11.855 -12.959  1.00  1.68           C  
ATOM    768  C   ILE A  48      20.351  10.526 -13.001  1.00  1.68           C  
ATOM    769  O   ILE A  48      20.228   9.928 -14.063  1.00  1.68           O  
ATOM    770  CB  ILE A  48      20.185  12.939 -13.558  1.00  1.68           C  
ATOM    771  CG1 ILE A  48      18.935  13.147 -12.711  1.00  1.68           C  
ATOM    772  CG2 ILE A  48      19.797  12.507 -14.946  1.00  1.68           C  
ATOM    773  CD1 ILE A  48      18.180  14.403 -13.068  1.00  1.68           C  
ATOM    774  H   ILE A  48      22.536  11.118 -14.418  1.00  1.68           H  
ATOM    775  HA  ILE A  48      21.310  12.097 -11.920  1.00  1.68           H  
ATOM    776  HB  ILE A  48      20.724  13.888 -13.608  1.00  1.68           H  
ATOM    777 1HG1 ILE A  48      18.268  12.303 -12.851  1.00  1.68           H  
ATOM    778 2HG1 ILE A  48      19.219  13.198 -11.662  1.00  1.68           H  
ATOM    779 1HG2 ILE A  48      19.166  13.261 -15.412  1.00  1.68           H  
ATOM    780 2HG2 ILE A  48      20.691  12.378 -15.526  1.00  1.68           H  
ATOM    781 3HG2 ILE A  48      19.257  11.563 -14.895  1.00  1.68           H  
ATOM    782 1HD1 ILE A  48      17.299  14.488 -12.431  1.00  1.68           H  
ATOM    783 2HD1 ILE A  48      18.825  15.269 -12.919  1.00  1.68           H  
ATOM    784 3HD1 ILE A  48      17.870  14.353 -14.112  1.00  1.68           H  
ATOM    785  N   THR A  49      19.780  10.109 -11.875  1.00  1.68           N  
ATOM    786  CA  THR A  49      18.949   8.903 -11.843  1.00  1.68           C  
ATOM    787  C   THR A  49      17.692   9.109 -12.682  1.00  1.68           C  
ATOM    788  O   THR A  49      17.031  10.139 -12.547  1.00  1.68           O  
ATOM    789  CB  THR A  49      18.569   8.522 -10.405  1.00  1.68           C  
ATOM    790  OG1 THR A  49      19.765   8.283  -9.653  1.00  1.68           O  
ATOM    791  CG2 THR A  49      17.704   7.262 -10.396  1.00  1.68           C  
ATOM    792  H   THR A  49      19.919  10.639 -11.027  1.00  1.68           H  
ATOM    793  HA  THR A  49      19.511   8.077 -12.278  1.00  1.68           H  
ATOM    794  HB  THR A  49      18.017   9.341  -9.946  1.00  1.68           H  
ATOM    795  HG1 THR A  49      20.239   7.541 -10.047  1.00  1.68           H  
ATOM    796 1HG2 THR A  49      17.451   7.003  -9.371  1.00  1.68           H  
ATOM    797 2HG2 THR A  49      16.787   7.436 -10.958  1.00  1.68           H  
ATOM    798 3HG2 THR A  49      18.257   6.440 -10.855  1.00  1.68           H  
ATOM    799  N   LEU A  50      17.345   8.151 -13.535  1.00  1.55           N  
ATOM    800  CA  LEU A  50      16.154   8.345 -14.360  1.00  1.55           C  
ATOM    801  C   LEU A  50      14.884   7.822 -13.690  1.00  1.55           C  
ATOM    802  O   LEU A  50      14.885   6.748 -13.088  1.00  1.55           O  
ATOM    803  CB  LEU A  50      16.342   7.641 -15.692  1.00  1.55           C  
ATOM    804  CG  LEU A  50      17.516   8.111 -16.539  1.00  1.55           C  
ATOM    805  CD1 LEU A  50      17.548   7.298 -17.797  1.00  1.55           C  
ATOM    806  CD2 LEU A  50      17.460   9.607 -16.799  1.00  1.55           C  
ATOM    807  H   LEU A  50      17.916   7.298 -13.604  1.00  1.55           H  
ATOM    808  HA  LEU A  50      16.031   9.412 -14.545  1.00  1.55           H  
ATOM    809 1HB  LEU A  50      16.559   6.619 -15.455  1.00  1.55           H  
ATOM    810 2HB  LEU A  50      15.435   7.673 -16.266  1.00  1.55           H  
ATOM    811  HG  LEU A  50      18.398   7.919 -16.020  1.00  1.55           H  
ATOM    812 1HD1 LEU A  50      18.398   7.597 -18.352  1.00  1.55           H  
ATOM    813 2HD1 LEU A  50      17.631   6.255 -17.552  1.00  1.55           H  
ATOM    814 3HD1 LEU A  50      16.639   7.466 -18.374  1.00  1.55           H  
ATOM    815 1HD2 LEU A  50      18.332   9.914 -17.384  1.00  1.55           H  
ATOM    816 2HD2 LEU A  50      16.569   9.870 -17.338  1.00  1.55           H  
ATOM    817 3HD2 LEU A  50      17.466  10.137 -15.845  1.00  1.55           H  
ATOM    818  N   ASN A  51      13.786   8.566 -13.836  1.00  1.36           N  
ATOM    819  CA  ASN A  51      12.493   8.134 -13.308  1.00  1.36           C  
ATOM    820  C   ASN A  51      11.747   7.307 -14.346  1.00  1.36           C  
ATOM    821  O   ASN A  51      12.227   7.162 -15.467  1.00  1.36           O  
ATOM    822  CB  ASN A  51      11.676   9.337 -12.887  1.00  1.36           C  
ATOM    823  CG  ASN A  51      11.287  10.212 -14.053  1.00  1.36           C  
ATOM    824  OD1 ASN A  51      11.322   9.789 -15.221  1.00  1.36           O  
ATOM    825  ND2 ASN A  51      10.921  11.436 -13.756  1.00  1.36           N  
ATOM    826  H   ASN A  51      13.856   9.450 -14.328  1.00  1.36           H  
ATOM    827  HA  ASN A  51      12.662   7.497 -12.437  1.00  1.36           H  
ATOM    828 1HB  ASN A  51      10.773   9.008 -12.374  1.00  1.36           H  
ATOM    829 2HB  ASN A  51      12.254   9.933 -12.180  1.00  1.36           H  
ATOM    830 1HD2 ASN A  51      10.657  12.069 -14.486  1.00  1.36           H  
ATOM    831 2HD2 ASN A  51      10.912  11.739 -12.802  1.00  1.36           H  
ATOM    832  N   ASP A  52      10.535   6.849 -14.031  1.00  1.17           N  
ATOM    833  CA  ASP A  52       9.806   6.017 -14.988  1.00  1.17           C  
ATOM    834  C   ASP A  52       9.530   6.674 -16.346  1.00  1.17           C  
ATOM    835  O   ASP A  52       9.617   6.005 -17.373  1.00  1.17           O  
ATOM    836  CB  ASP A  52       8.490   5.533 -14.380  1.00  1.17           C  
ATOM    837  CG  ASP A  52       8.643   4.399 -13.330  1.00  1.17           C  
ATOM    838  OD1 ASP A  52       9.692   3.771 -13.250  1.00  1.17           O  
ATOM    839  OD2 ASP A  52       7.703   4.172 -12.620  1.00  1.17           O  
ATOM    840  H   ASP A  52      10.148   7.022 -13.114  1.00  1.17           H  
ATOM    841  HA  ASP A  52      10.417   5.133 -15.176  1.00  1.17           H  
ATOM    842 1HB  ASP A  52       7.983   6.377 -13.909  1.00  1.17           H  
ATOM    843 2HB  ASP A  52       7.839   5.177 -15.181  1.00  1.17           H  
ATOM    844  N   ASP A  53       9.226   7.975 -16.397  1.00  1.04           N  
ATOM    845  CA  ASP A  53       8.969   8.566 -17.714  1.00  1.04           C  
ATOM    846  C   ASP A  53      10.222   8.524 -18.591  1.00  1.04           C  
ATOM    847  O   ASP A  53      10.149   8.222 -19.787  1.00  1.04           O  
ATOM    848  CB  ASP A  53       8.486  10.012 -17.601  1.00  1.04           C  
ATOM    849  CG  ASP A  53       7.051  10.151 -17.077  1.00  1.04           C  
ATOM    850  OD1 ASP A  53       6.352   9.165 -17.022  1.00  1.04           O  
ATOM    851  OD2 ASP A  53       6.663  11.252 -16.762  1.00  1.04           O  
ATOM    852  H   ASP A  53       9.183   8.534 -15.557  1.00  1.04           H  
ATOM    853  HA  ASP A  53       8.192   7.983 -18.207  1.00  1.04           H  
ATOM    854 1HB  ASP A  53       9.157  10.559 -16.933  1.00  1.04           H  
ATOM    855 2HB  ASP A  53       8.549  10.489 -18.579  1.00  1.04           H  
ATOM    856  N   ASP A  54      11.379   8.781 -17.980  1.00  0.95           N  
ATOM    857  CA  ASP A  54      12.641   8.754 -18.706  1.00  0.95           C  
ATOM    858  C   ASP A  54      12.994   7.341 -19.150  1.00  0.95           C  
ATOM    859  O   ASP A  54      13.495   7.135 -20.259  1.00  0.95           O  
ATOM    860  CB  ASP A  54      13.759   9.343 -17.864  1.00  0.95           C  
ATOM    861  CG  ASP A  54      13.685  10.866 -17.731  1.00  0.95           C  
ATOM    862  OD1 ASP A  54      12.947  11.476 -18.471  1.00  0.95           O  
ATOM    863  OD2 ASP A  54      14.385  11.409 -16.908  1.00  0.95           O  
ATOM    864  H   ASP A  54      11.374   9.010 -16.986  1.00  0.95           H  
ATOM    865  HA  ASP A  54      12.532   9.370 -19.597  1.00  0.95           H  
ATOM    866 1HB  ASP A  54      13.692   8.918 -16.867  1.00  0.95           H  
ATOM    867 2HB  ASP A  54      14.707   9.056 -18.293  1.00  0.95           H  
ATOM    868  N   ILE A  55      12.681   6.361 -18.317  1.00  0.87           N  
ATOM    869  CA  ILE A  55      12.962   4.979 -18.657  1.00  0.87           C  
ATOM    870  C   ILE A  55      12.065   4.546 -19.797  1.00  0.87           C  
ATOM    871  O   ILE A  55      12.513   3.868 -20.724  1.00  0.87           O  
ATOM    872  CB  ILE A  55      12.792   4.084 -17.453  1.00  0.87           C  
ATOM    873  CG1 ILE A  55      13.761   4.510 -16.431  1.00  0.87           C  
ATOM    874  CG2 ILE A  55      13.033   2.636 -17.845  1.00  0.87           C  
ATOM    875  CD1 ILE A  55      15.108   4.406 -16.878  1.00  0.87           C  
ATOM    876  H   ILE A  55      12.275   6.589 -17.405  1.00  0.87           H  
ATOM    877  HA  ILE A  55      13.997   4.906 -18.991  1.00  0.87           H  
ATOM    878  HB  ILE A  55      11.793   4.207 -17.041  1.00  0.87           H  
ATOM    879 1HG1 ILE A  55      13.608   5.524 -16.195  1.00  0.87           H  
ATOM    880 2HG1 ILE A  55      13.609   3.936 -15.554  1.00  0.87           H  
ATOM    881 1HG2 ILE A  55      12.933   1.996 -16.970  1.00  0.87           H  
ATOM    882 2HG2 ILE A  55      12.318   2.333 -18.608  1.00  0.87           H  
ATOM    883 3HG2 ILE A  55      14.022   2.558 -18.239  1.00  0.87           H  
ATOM    884 1HD1 ILE A  55      15.764   4.725 -16.108  1.00  0.87           H  
ATOM    885 2HD1 ILE A  55      15.296   3.393 -17.103  1.00  0.87           H  
ATOM    886 3HD1 ILE A  55      15.257   5.020 -17.761  1.00  0.87           H  
ATOM    887  N   LEU A  56      10.800   4.954 -19.749  1.00  0.81           N  
ATOM    888  CA  LEU A  56       9.911   4.653 -20.846  1.00  0.81           C  
ATOM    889  C   LEU A  56      10.419   5.308 -22.115  1.00  0.81           C  
ATOM    890  O   LEU A  56      10.330   4.709 -23.184  1.00  0.81           O  
ATOM    891  CB  LEU A  56       8.487   5.092 -20.530  1.00  0.81           C  
ATOM    892  CG  LEU A  56       7.787   4.246 -19.496  1.00  0.81           C  
ATOM    893  CD1 LEU A  56       6.469   4.895 -19.117  1.00  0.81           C  
ATOM    894  CD2 LEU A  56       7.578   2.846 -20.087  1.00  0.81           C  
ATOM    895  H   LEU A  56      10.458   5.484 -18.948  1.00  0.81           H  
ATOM    896  HA  LEU A  56       9.905   3.575 -20.993  1.00  0.81           H  
ATOM    897 1HB  LEU A  56       8.520   6.114 -20.151  1.00  0.81           H  
ATOM    898 2HB  LEU A  56       7.900   5.079 -21.443  1.00  0.81           H  
ATOM    899  HG  LEU A  56       8.401   4.175 -18.600  1.00  0.81           H  
ATOM    900 1HD1 LEU A  56       5.966   4.287 -18.368  1.00  0.81           H  
ATOM    901 2HD1 LEU A  56       6.666   5.889 -18.705  1.00  0.81           H  
ATOM    902 3HD1 LEU A  56       5.833   4.991 -19.988  1.00  0.81           H  
ATOM    903 1HD2 LEU A  56       7.084   2.213 -19.354  1.00  0.81           H  
ATOM    904 2HD2 LEU A  56       6.972   2.914 -20.982  1.00  0.81           H  
ATOM    905 3HD2 LEU A  56       8.536   2.419 -20.341  1.00  0.81           H  
ATOM    906  N   ALA A  57      10.967   6.528 -22.025  1.00  0.76           N  
ATOM    907  CA  ALA A  57      11.522   7.165 -23.215  1.00  0.76           C  
ATOM    908  C   ALA A  57      12.661   6.321 -23.782  1.00  0.76           C  
ATOM    909  O   ALA A  57      12.771   6.153 -24.999  1.00  0.76           O  
ATOM    910  CB  ALA A  57      12.011   8.566 -22.898  1.00  0.76           C  
ATOM    911  H   ALA A  57      10.976   7.024 -21.134  1.00  0.76           H  
ATOM    912  HA  ALA A  57      10.739   7.223 -23.966  1.00  0.76           H  
ATOM    913 1HB  ALA A  57      12.399   9.027 -23.803  1.00  0.76           H  
ATOM    914 2HB  ALA A  57      11.187   9.161 -22.506  1.00  0.76           H  
ATOM    915 3HB  ALA A  57      12.790   8.513 -22.160  1.00  0.76           H  
ATOM    916  N   VAL A  58      13.478   5.720 -22.907  1.00  0.72           N  
ATOM    917  CA  VAL A  58      14.559   4.869 -23.394  1.00  0.72           C  
ATOM    918  C   VAL A  58      13.985   3.662 -24.120  1.00  0.72           C  
ATOM    919  O   VAL A  58      14.393   3.352 -25.242  1.00  0.72           O  
ATOM    920  CB  VAL A  58      15.455   4.344 -22.243  1.00  0.72           C  
ATOM    921  CG1 VAL A  58      16.428   3.302 -22.796  1.00  0.72           C  
ATOM    922  CG2 VAL A  58      16.225   5.484 -21.575  1.00  0.72           C  
ATOM    923  H   VAL A  58      13.365   5.897 -21.908  1.00  0.72           H  
ATOM    924  HA  VAL A  58      15.170   5.443 -24.090  1.00  0.72           H  
ATOM    925  HB  VAL A  58      14.833   3.851 -21.504  1.00  0.72           H  
ATOM    926 1HG1 VAL A  58      17.040   2.918 -21.993  1.00  0.72           H  
ATOM    927 2HG1 VAL A  58      15.869   2.482 -23.248  1.00  0.72           H  
ATOM    928 3HG1 VAL A  58      17.066   3.762 -23.546  1.00  0.72           H  
ATOM    929 1HG2 VAL A  58      16.839   5.085 -20.768  1.00  0.72           H  
ATOM    930 2HG2 VAL A  58      16.862   5.971 -22.310  1.00  0.72           H  
ATOM    931 3HG2 VAL A  58      15.525   6.198 -21.173  1.00  0.72           H  
ATOM    932  N   LEU A  59      13.000   3.009 -23.500  1.00  0.70           N  
ATOM    933  CA  LEU A  59      12.391   1.826 -24.092  1.00  0.70           C  
ATOM    934  C   LEU A  59      11.669   2.166 -25.394  1.00  0.70           C  
ATOM    935  O   LEU A  59      11.722   1.402 -26.359  1.00  0.70           O  
ATOM    936  CB  LEU A  59      11.403   1.205 -23.102  1.00  0.70           C  
ATOM    937  CG  LEU A  59      12.034   0.593 -21.814  1.00  0.70           C  
ATOM    938  CD1 LEU A  59      10.924   0.175 -20.884  1.00  0.70           C  
ATOM    939  CD2 LEU A  59      12.916  -0.586 -22.162  1.00  0.70           C  
ATOM    940  H   LEU A  59      12.697   3.335 -22.580  1.00  0.70           H  
ATOM    941  HA  LEU A  59      13.177   1.105 -24.307  1.00  0.70           H  
ATOM    942 1HB  LEU A  59      10.695   1.974 -22.796  1.00  0.70           H  
ATOM    943 2HB  LEU A  59      10.853   0.416 -23.612  1.00  0.70           H  
ATOM    944  HG  LEU A  59      12.633   1.356 -21.311  1.00  0.70           H  
ATOM    945 1HD1 LEU A  59      11.343  -0.234 -19.963  1.00  0.70           H  
ATOM    946 2HD1 LEU A  59      10.333   1.043 -20.665  1.00  0.70           H  
ATOM    947 3HD1 LEU A  59      10.304  -0.576 -21.368  1.00  0.70           H  
ATOM    948 1HD2 LEU A  59      13.341  -0.992 -21.247  1.00  0.70           H  
ATOM    949 2HD2 LEU A  59      12.315  -1.348 -22.651  1.00  0.70           H  
ATOM    950 3HD2 LEU A  59      13.716  -0.262 -22.828  1.00  0.70           H  
ATOM    951  N   THR A  60      11.029   3.334 -25.443  1.00  0.68           N  
ATOM    952  CA  THR A  60      10.288   3.754 -26.619  1.00  0.68           C  
ATOM    953  C   THR A  60      11.252   3.901 -27.777  1.00  0.68           C  
ATOM    954  O   THR A  60      10.989   3.414 -28.882  1.00  0.68           O  
ATOM    955  CB  THR A  60       9.578   5.107 -26.386  1.00  0.68           C  
ATOM    956  OG1 THR A  60       8.670   5.001 -25.278  1.00  0.68           O  
ATOM    957  CG2 THR A  60       8.794   5.498 -27.605  1.00  0.68           C  
ATOM    958  H   THR A  60      11.020   3.930 -24.625  1.00  0.68           H  
ATOM    959  HA  THR A  60       9.558   2.991 -26.874  1.00  0.68           H  
ATOM    960  HB  THR A  60      10.323   5.871 -26.166  1.00  0.68           H  
ATOM    961  HG1 THR A  60       9.182   4.688 -24.496  1.00  0.68           H  
ATOM    962 1HG2 THR A  60       8.300   6.446 -27.415  1.00  0.68           H  
ATOM    963 2HG2 THR A  60       9.461   5.594 -28.464  1.00  0.68           H  
ATOM    964 3HG2 THR A  60       8.050   4.730 -27.802  1.00  0.68           H  
ATOM    965  N   LYS A  61      12.390   4.555 -27.519  1.00  0.67           N  
ATOM    966  CA  LYS A  61      13.394   4.741 -28.548  1.00  0.67           C  
ATOM    967  C   LYS A  61      13.957   3.403 -28.996  1.00  0.67           C  
ATOM    968  O   LYS A  61      14.151   3.197 -30.194  1.00  0.67           O  
ATOM    969  CB  LYS A  61      14.502   5.667 -28.053  1.00  0.67           C  
ATOM    970  CG  LYS A  61      14.064   7.128 -27.917  1.00  0.67           C  
ATOM    971  CD  LYS A  61      15.183   8.007 -27.387  1.00  0.67           C  
ATOM    972  CE  LYS A  61      14.726   9.452 -27.250  1.00  0.67           C  
ATOM    973  NZ  LYS A  61      15.809  10.330 -26.728  1.00  0.67           N  
ATOM    974  H   LYS A  61      12.550   4.949 -26.589  1.00  0.67           H  
ATOM    975  HA  LYS A  61      12.920   5.209 -29.410  1.00  0.67           H  
ATOM    976 1HB  LYS A  61      14.839   5.327 -27.069  1.00  0.67           H  
ATOM    977 2HB  LYS A  61      15.353   5.618 -28.730  1.00  0.67           H  
ATOM    978 1HG  LYS A  61      13.754   7.501 -28.891  1.00  0.67           H  
ATOM    979 2HG  LYS A  61      13.214   7.188 -27.241  1.00  0.67           H  
ATOM    980 1HD  LYS A  61      15.490   7.637 -26.406  1.00  0.67           H  
ATOM    981 2HD  LYS A  61      16.037   7.962 -28.060  1.00  0.67           H  
ATOM    982 1HE  LYS A  61      14.411   9.820 -28.224  1.00  0.67           H  
ATOM    983 2HE  LYS A  61      13.878   9.492 -26.564  1.00  0.67           H  
ATOM    984 1HZ  LYS A  61      15.469  11.278 -26.650  1.00  0.67           H  
ATOM    985 2HZ  LYS A  61      16.100  10.001 -25.819  1.00  0.67           H  
ATOM    986 3HZ  LYS A  61      16.596  10.307 -27.361  1.00  0.67           H  
ATOM    987  N   MET A  62      14.163   2.465 -28.060  1.00  0.67           N  
ATOM    988  CA  MET A  62      14.658   1.151 -28.451  1.00  0.67           C  
ATOM    989  C   MET A  62      13.653   0.475 -29.368  1.00  0.67           C  
ATOM    990  O   MET A  62      14.028  -0.121 -30.374  1.00  0.67           O  
ATOM    991  CB  MET A  62      14.918   0.270 -27.246  1.00  0.67           C  
ATOM    992  CG  MET A  62      16.063   0.685 -26.382  1.00  0.67           C  
ATOM    993  SD  MET A  62      16.153  -0.324 -24.934  1.00  0.67           S  
ATOM    994  CE  MET A  62      16.774  -1.873 -25.624  1.00  0.67           C  
ATOM    995  H   MET A  62      14.012   2.683 -27.073  1.00  0.67           H  
ATOM    996  HA  MET A  62      15.588   1.279 -29.003  1.00  0.67           H  
ATOM    997 1HB  MET A  62      14.028   0.241 -26.622  1.00  0.67           H  
ATOM    998 2HB  MET A  62      15.118  -0.739 -27.580  1.00  0.67           H  
ATOM    999 1HG  MET A  62      16.994   0.585 -26.937  1.00  0.67           H  
ATOM   1000 2HG  MET A  62      15.956   1.718 -26.084  1.00  0.67           H  
ATOM   1001 1HE  MET A  62      16.871  -2.620 -24.838  1.00  0.67           H  
ATOM   1002 2HE  MET A  62      16.084  -2.236 -26.379  1.00  0.67           H  
ATOM   1003 3HE  MET A  62      17.749  -1.703 -26.078  1.00  0.67           H  
ATOM   1004  N   VAL A  63      12.362   0.590 -29.059  1.00  0.66           N  
ATOM   1005  CA  VAL A  63      11.369  -0.020 -29.925  1.00  0.66           C  
ATOM   1006  C   VAL A  63      11.437   0.582 -31.320  1.00  0.66           C  
ATOM   1007  O   VAL A  63      11.440  -0.156 -32.307  1.00  0.66           O  
ATOM   1008  CB  VAL A  63       9.950   0.083 -29.338  1.00  0.66           C  
ATOM   1009  CG1 VAL A  63       8.968  -0.323 -30.361  1.00  0.66           C  
ATOM   1010  CG2 VAL A  63       9.830  -0.870 -28.166  1.00  0.66           C  
ATOM   1011  H   VAL A  63      12.077   1.079 -28.210  1.00  0.66           H  
ATOM   1012  HA  VAL A  63      11.600  -1.082 -30.004  1.00  0.66           H  
ATOM   1013  HB  VAL A  63       9.742   1.109 -29.028  1.00  0.66           H  
ATOM   1014 1HG1 VAL A  63       7.966  -0.264 -29.942  1.00  0.66           H  
ATOM   1015 2HG1 VAL A  63       9.051   0.352 -31.210  1.00  0.66           H  
ATOM   1016 3HG1 VAL A  63       9.174  -1.329 -30.678  1.00  0.66           H  
ATOM   1017 1HG2 VAL A  63       8.826  -0.828 -27.764  1.00  0.66           H  
ATOM   1018 2HG2 VAL A  63      10.035  -1.883 -28.508  1.00  0.66           H  
ATOM   1019 3HG2 VAL A  63      10.545  -0.588 -27.399  1.00  0.66           H  
ATOM   1020  N   LYS A  64      11.562   1.906 -31.423  1.00  0.66           N  
ATOM   1021  CA  LYS A  64      11.677   2.518 -32.742  1.00  0.66           C  
ATOM   1022  C   LYS A  64      12.911   1.998 -33.483  1.00  0.66           C  
ATOM   1023  O   LYS A  64      12.827   1.621 -34.654  1.00  0.66           O  
ATOM   1024  CB  LYS A  64      11.787   4.039 -32.627  1.00  0.66           C  
ATOM   1025  CG  LYS A  64      11.958   4.799 -33.997  1.00  0.66           C  
ATOM   1026  CD  LYS A  64      10.699   4.729 -34.866  1.00  0.66           C  
ATOM   1027  CE  LYS A  64      10.725   5.731 -36.047  1.00  0.66           C  
ATOM   1028  NZ  LYS A  64      11.673   5.339 -37.153  1.00  0.66           N  
ATOM   1029  H   LYS A  64      11.546   2.485 -30.580  1.00  0.66           H  
ATOM   1030  HA  LYS A  64      10.788   2.269 -33.321  1.00  0.66           H  
ATOM   1031 1HB  LYS A  64      10.889   4.427 -32.135  1.00  0.66           H  
ATOM   1032 2HB  LYS A  64      12.635   4.292 -31.996  1.00  0.66           H  
ATOM   1033 1HG  LYS A  64      12.194   5.842 -33.801  1.00  0.66           H  
ATOM   1034 2HG  LYS A  64      12.787   4.355 -34.556  1.00  0.66           H  
ATOM   1035 1HD  LYS A  64      10.589   3.718 -35.262  1.00  0.66           H  
ATOM   1036 2HD  LYS A  64       9.837   4.957 -34.257  1.00  0.66           H  
ATOM   1037 1HE  LYS A  64       9.721   5.810 -36.457  1.00  0.66           H  
ATOM   1038 2HE  LYS A  64      11.025   6.704 -35.662  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  64      11.648   6.015 -37.884  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  64      12.644   5.233 -36.851  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  64      11.429   4.426 -37.549  1.00  0.66           H  
ATOM   1042  N   GLN A  65      14.047   1.902 -32.786  1.00  0.66           N  
ATOM   1043  CA  GLN A  65      15.283   1.446 -33.420  1.00  0.66           C  
ATOM   1044  C   GLN A  65      15.148   0.023 -33.933  1.00  0.66           C  
ATOM   1045  O   GLN A  65      15.624  -0.308 -35.032  1.00  0.66           O  
ATOM   1046  CB  GLN A  65      16.434   1.484 -32.411  1.00  0.66           C  
ATOM   1047  CG  GLN A  65      16.894   2.860 -32.003  1.00  0.66           C  
ATOM   1048  CD  GLN A  65      17.908   2.796 -30.869  1.00  0.66           C  
ATOM   1049  OE1 GLN A  65      18.041   1.774 -30.176  1.00  0.66           O  
ATOM   1050  NE2 GLN A  65      18.631   3.890 -30.669  1.00  0.66           N  
ATOM   1051  H   GLN A  65      14.063   2.200 -31.810  1.00  0.66           H  
ATOM   1052  HA  GLN A  65      15.504   2.100 -34.262  1.00  0.66           H  
ATOM   1053 1HB  GLN A  65      16.127   0.963 -31.506  1.00  0.66           H  
ATOM   1054 2HB  GLN A  65      17.287   0.947 -32.817  1.00  0.66           H  
ATOM   1055 1HG  GLN A  65      17.370   3.335 -32.858  1.00  0.66           H  
ATOM   1056 2HG  GLN A  65      16.044   3.446 -31.683  1.00  0.66           H  
ATOM   1057 1HE2 GLN A  65      19.314   3.916 -29.939  1.00  0.66           H  
ATOM   1058 2HE2 GLN A  65      18.491   4.693 -31.250  1.00  0.66           H  
ATOM   1059  N   ARG A  66      14.474  -0.817 -33.152  1.00  0.66           N  
ATOM   1060  CA  ARG A  66      14.308  -2.205 -33.525  1.00  0.66           C  
ATOM   1061  C   ARG A  66      13.313  -2.306 -34.682  1.00  0.66           C  
ATOM   1062  O   ARG A  66      13.529  -3.079 -35.609  1.00  0.66           O  
ATOM   1063  CB  ARG A  66      13.832  -3.017 -32.338  1.00  0.66           C  
ATOM   1064  CG  ARG A  66      14.757  -3.079 -31.083  1.00  0.66           C  
ATOM   1065  CD  ARG A  66      15.955  -3.937 -31.198  1.00  0.66           C  
ATOM   1066  NE  ARG A  66      17.030  -3.310 -31.945  1.00  0.66           N  
ATOM   1067  CZ  ARG A  66      17.827  -2.307 -31.488  1.00  0.66           C  
ATOM   1068  NH1 ARG A  66      17.633  -1.799 -30.284  1.00  0.66           N  
ATOM   1069  NH2 ARG A  66      18.804  -1.833 -32.247  1.00  0.66           N  
ATOM   1070  H   ARG A  66      14.109  -0.490 -32.255  1.00  0.66           H  
ATOM   1071  HA  ARG A  66      15.271  -2.602 -33.847  1.00  0.66           H  
ATOM   1072 1HB  ARG A  66      12.893  -2.600 -32.001  1.00  0.66           H  
ATOM   1073 2HB  ARG A  66      13.661  -4.043 -32.661  1.00  0.66           H  
ATOM   1074 1HG  ARG A  66      15.140  -2.099 -30.881  1.00  0.66           H  
ATOM   1075 2HG  ARG A  66      14.175  -3.425 -30.232  1.00  0.66           H  
ATOM   1076 1HD  ARG A  66      16.325  -4.162 -30.201  1.00  0.66           H  
ATOM   1077 2HD  ARG A  66      15.692  -4.872 -31.702  1.00  0.66           H  
ATOM   1078  HE  ARG A  66      17.206  -3.704 -32.875  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  66      16.890  -2.158 -29.702  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  66      18.229  -1.049 -29.945  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  66      18.964  -2.228 -33.167  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  66      19.392  -1.088 -31.905  1.00  0.66           H  
ATOM   1083  N   ARG A  67      12.242  -1.496 -34.672  1.00  0.66           N  
ATOM   1084  CA  ARG A  67      11.265  -1.535 -35.765  1.00  0.66           C  
ATOM   1085  C   ARG A  67      11.898  -1.098 -37.078  1.00  0.66           C  
ATOM   1086  O   ARG A  67      11.644  -1.695 -38.138  1.00  0.66           O  
ATOM   1087  CB  ARG A  67      10.053  -0.661 -35.449  1.00  0.66           C  
ATOM   1088  CG  ARG A  67       9.109  -1.210 -34.374  1.00  0.66           C  
ATOM   1089  CD  ARG A  67       8.018  -0.265 -34.047  1.00  0.66           C  
ATOM   1090  NE  ARG A  67       7.113  -0.799 -33.021  1.00  0.66           N  
ATOM   1091  CZ  ARG A  67       6.122  -0.091 -32.443  1.00  0.66           C  
ATOM   1092  NH1 ARG A  67       5.917   1.155 -32.805  1.00  0.66           N  
ATOM   1093  NH2 ARG A  67       5.349  -0.633 -31.508  1.00  0.66           N  
ATOM   1094  H   ARG A  67      12.085  -0.866 -33.885  1.00  0.66           H  
ATOM   1095  HA  ARG A  67      10.917  -2.557 -35.888  1.00  0.66           H  
ATOM   1096 1HB  ARG A  67      10.402   0.314 -35.103  1.00  0.66           H  
ATOM   1097 2HB  ARG A  67       9.475  -0.497 -36.356  1.00  0.66           H  
ATOM   1098 1HG  ARG A  67       8.642  -2.110 -34.757  1.00  0.66           H  
ATOM   1099 2HG  ARG A  67       9.662  -1.440 -33.468  1.00  0.66           H  
ATOM   1100 1HD  ARG A  67       8.452   0.665 -33.669  1.00  0.66           H  
ATOM   1101 2HD  ARG A  67       7.436  -0.054 -34.941  1.00  0.66           H  
ATOM   1102  HE  ARG A  67       7.245  -1.758 -32.719  1.00  0.66           H  
ATOM   1103 1HH1 ARG A  67       6.505   1.581 -33.515  1.00  0.66           H  
ATOM   1104 2HH1 ARG A  67       5.173   1.682 -32.378  1.00  0.66           H  
ATOM   1105 1HH2 ARG A  67       5.482  -1.608 -31.194  1.00  0.66           H  
ATOM   1106 2HH2 ARG A  67       4.615  -0.090 -31.089  1.00  0.66           H  
ATOM   1107  N   ASP A  68      12.764  -0.081 -37.022  1.00  0.66           N  
ATOM   1108  CA  ASP A  68      13.434   0.356 -38.235  1.00  0.66           C  
ATOM   1109  C   ASP A  68      14.367  -0.747 -38.720  1.00  0.66           C  
ATOM   1110  O   ASP A  68      14.410  -1.051 -39.915  1.00  0.66           O  
ATOM   1111  CB  ASP A  68      14.229   1.643 -37.995  1.00  0.66           C  
ATOM   1112  CG  ASP A  68      13.356   2.902 -37.806  1.00  0.66           C  
ATOM   1113  OD1 ASP A  68      12.171   2.872 -38.086  1.00  0.66           O  
ATOM   1114  OD2 ASP A  68      13.870   3.932 -37.380  1.00  0.66           O  
ATOM   1115  H   ASP A  68      12.935   0.400 -36.136  1.00  0.66           H  
ATOM   1116  HA  ASP A  68      12.686   0.540 -39.005  1.00  0.66           H  
ATOM   1117 1HB  ASP A  68      14.839   1.514 -37.095  1.00  0.66           H  
ATOM   1118 2HB  ASP A  68      14.913   1.806 -38.827  1.00  0.66           H  
ATOM   1119  N   SER A  69      15.056  -1.403 -37.778  1.00  0.65           N  
ATOM   1120  CA  SER A  69      15.977  -2.476 -38.109  1.00  0.65           C  
ATOM   1121  C   SER A  69      15.231  -3.653 -38.738  1.00  0.65           C  
ATOM   1122  O   SER A  69      15.689  -4.204 -39.738  1.00  0.65           O  
ATOM   1123  CB  SER A  69      16.731  -2.904 -36.873  1.00  0.65           C  
ATOM   1124  OG  SER A  69      17.533  -1.848 -36.391  1.00  0.65           O  
ATOM   1125  H   SER A  69      14.989  -1.114 -36.800  1.00  0.65           H  
ATOM   1126  HA  SER A  69      16.697  -2.098 -38.837  1.00  0.65           H  
ATOM   1127 1HB  SER A  69      16.034  -3.218 -36.104  1.00  0.65           H  
ATOM   1128 2HB  SER A  69      17.357  -3.762 -37.110  1.00  0.65           H  
ATOM   1129  HG  SER A  69      16.900  -1.169 -36.050  1.00  0.65           H  
ATOM   1130  N   VAL A  70      14.034  -3.985 -38.219  1.00  0.67           N  
ATOM   1131  CA  VAL A  70      13.250  -5.073 -38.800  1.00  0.67           C  
ATOM   1132  C   VAL A  70      12.929  -4.753 -40.240  1.00  0.67           C  
ATOM   1133  O   VAL A  70      13.150  -5.581 -41.123  1.00  0.67           O  
ATOM   1134  CB  VAL A  70      11.888  -5.280 -38.082  1.00  0.67           C  
ATOM   1135  CG1 VAL A  70      11.038  -6.247 -38.886  1.00  0.67           C  
ATOM   1136  CG2 VAL A  70      12.077  -5.864 -36.733  1.00  0.67           C  
ATOM   1137  H   VAL A  70      13.703  -3.507 -37.384  1.00  0.67           H  
ATOM   1138  HA  VAL A  70      13.832  -5.993 -38.753  1.00  0.67           H  
ATOM   1139  HB  VAL A  70      11.374  -4.322 -38.011  1.00  0.67           H  
ATOM   1140 1HG1 VAL A  70      10.083  -6.382 -38.393  1.00  0.67           H  
ATOM   1141 2HG1 VAL A  70      10.871  -5.849 -39.889  1.00  0.67           H  
ATOM   1142 3HG1 VAL A  70      11.545  -7.204 -38.960  1.00  0.67           H  
ATOM   1143 1HG2 VAL A  70      11.114  -5.999 -36.260  1.00  0.67           H  
ATOM   1144 2HG2 VAL A  70      12.562  -6.820 -36.843  1.00  0.67           H  
ATOM   1145 3HG2 VAL A  70      12.675  -5.215 -36.133  1.00  0.67           H  
ATOM   1146  N   THR A  71      12.474  -3.525 -40.493  1.00  0.77           N  
ATOM   1147  CA  THR A  71      12.117  -3.134 -41.844  1.00  0.77           C  
ATOM   1148  C   THR A  71      13.308  -3.250 -42.786  1.00  0.77           C  
ATOM   1149  O   THR A  71      13.188  -3.784 -43.894  1.00  0.77           O  
ATOM   1150  CB  THR A  71      11.592  -1.687 -41.877  1.00  0.77           C  
ATOM   1151  OG1 THR A  71      10.405  -1.582 -41.071  1.00  0.77           O  
ATOM   1152  CG2 THR A  71      11.281  -1.285 -43.309  1.00  0.77           C  
ATOM   1153  H   THR A  71      12.333  -2.867 -39.722  1.00  0.77           H  
ATOM   1154  HA  THR A  71      11.333  -3.803 -42.201  1.00  0.77           H  
ATOM   1155  HB  THR A  71      12.350  -1.017 -41.472  1.00  0.77           H  
ATOM   1156  HG1 THR A  71      10.649  -1.707 -40.131  1.00  0.77           H  
ATOM   1157 1HG2 THR A  71      10.916  -0.260 -43.327  1.00  0.77           H  
ATOM   1158 2HG2 THR A  71      12.190  -1.359 -43.909  1.00  0.77           H  
ATOM   1159 3HG2 THR A  71      10.521  -1.951 -43.715  1.00  0.77           H  
ATOM   1160  N   GLN A  72      14.466  -2.762 -42.345  1.00  1.03           N  
ATOM   1161  CA  GLN A  72      15.664  -2.803 -43.169  1.00  1.03           C  
ATOM   1162  C   GLN A  72      16.100  -4.241 -43.445  1.00  1.03           C  
ATOM   1163  O   GLN A  72      16.463  -4.588 -44.576  1.00  1.03           O  
ATOM   1164  CB  GLN A  72      16.781  -2.048 -42.451  1.00  1.03           C  
ATOM   1165  CG  GLN A  72      16.551  -0.545 -42.373  1.00  1.03           C  
ATOM   1166  CD  GLN A  72      17.561   0.158 -41.485  1.00  1.03           C  
ATOM   1167  OE1 GLN A  72      18.282  -0.472 -40.704  1.00  1.03           O  
ATOM   1168  NE2 GLN A  72      17.616   1.480 -41.596  1.00  1.03           N  
ATOM   1169  H   GLN A  72      14.505  -2.326 -41.421  1.00  1.03           H  
ATOM   1170  HA  GLN A  72      15.448  -2.318 -44.119  1.00  1.03           H  
ATOM   1171 1HB  GLN A  72      16.870  -2.427 -41.431  1.00  1.03           H  
ATOM   1172 2HB  GLN A  72      17.728  -2.229 -42.953  1.00  1.03           H  
ATOM   1173 1HG  GLN A  72      16.635  -0.130 -43.375  1.00  1.03           H  
ATOM   1174 2HG  GLN A  72      15.556  -0.358 -41.981  1.00  1.03           H  
ATOM   1175 1HE2 GLN A  72      18.259   2.004 -41.037  1.00  1.03           H  
ATOM   1176 2HE2 GLN A  72      17.013   1.953 -42.238  1.00  1.03           H  
ATOM   1177  N   TYR A  73      16.026  -5.092 -42.428  1.00  1.61           N  
ATOM   1178  CA  TYR A  73      16.405  -6.477 -42.603  1.00  1.61           C  
ATOM   1179  C   TYR A  73      15.467  -7.181 -43.561  1.00  1.61           C  
ATOM   1180  O   TYR A  73      15.913  -7.934 -44.433  1.00  1.61           O  
ATOM   1181  CB  TYR A  73      16.438  -7.177 -41.260  1.00  1.61           C  
ATOM   1182  CG  TYR A  73      17.612  -6.788 -40.421  1.00  1.61           C  
ATOM   1183  CD1 TYR A  73      17.524  -6.819 -39.046  1.00  1.61           C  
ATOM   1184  CD2 TYR A  73      18.787  -6.389 -41.032  1.00  1.61           C  
ATOM   1185  CE1 TYR A  73      18.615  -6.449 -38.281  1.00  1.61           C  
ATOM   1186  CE2 TYR A  73      19.871  -6.021 -40.270  1.00  1.61           C  
ATOM   1187  CZ  TYR A  73      19.785  -6.050 -38.896  1.00  1.61           C  
ATOM   1188  OH  TYR A  73      20.863  -5.675 -38.126  1.00  1.61           O  
ATOM   1189  H   TYR A  73      15.726  -4.767 -41.509  1.00  1.61           H  
ATOM   1190  HA  TYR A  73      17.403  -6.508 -43.036  1.00  1.61           H  
ATOM   1191 1HB  TYR A  73      15.528  -6.935 -40.705  1.00  1.61           H  
ATOM   1192 2HB  TYR A  73      16.457  -8.253 -41.401  1.00  1.61           H  
ATOM   1193  HD1 TYR A  73      16.597  -7.135 -38.566  1.00  1.61           H  
ATOM   1194  HD2 TYR A  73      18.850  -6.362 -42.115  1.00  1.61           H  
ATOM   1195  HE1 TYR A  73      18.557  -6.470 -37.196  1.00  1.61           H  
ATOM   1196  HE2 TYR A  73      20.795  -5.703 -40.751  1.00  1.61           H  
ATOM   1197  HH  TYR A  73      20.646  -5.796 -37.194  1.00  1.61           H  
ATOM   1198  N   GLU A  74      14.162  -6.911 -43.445  1.00  2.74           N  
ATOM   1199  CA  GLU A  74      13.219  -7.541 -44.351  1.00  2.74           C  
ATOM   1200  C   GLU A  74      13.487  -7.084 -45.781  1.00  2.74           C  
ATOM   1201  O   GLU A  74      13.515  -7.901 -46.702  1.00  2.74           O  
ATOM   1202  CB  GLU A  74      11.773  -7.224 -43.943  1.00  2.74           C  
ATOM   1203  CG  GLU A  74      11.310  -7.917 -42.656  1.00  2.74           C  
ATOM   1204  CD  GLU A  74       9.911  -7.534 -42.219  1.00  2.74           C  
ATOM   1205  OE1 GLU A  74       9.326  -6.652 -42.804  1.00  2.74           O  
ATOM   1206  OE2 GLU A  74       9.427  -8.150 -41.297  1.00  2.74           O  
ATOM   1207  H   GLU A  74      13.828  -6.288 -42.710  1.00  2.74           H  
ATOM   1208  HA  GLU A  74      13.363  -8.621 -44.302  1.00  2.74           H  
ATOM   1209 1HB  GLU A  74      11.674  -6.147 -43.789  1.00  2.74           H  
ATOM   1210 2HB  GLU A  74      11.096  -7.506 -44.746  1.00  2.74           H  
ATOM   1211 1HG  GLU A  74      11.350  -8.997 -42.803  1.00  2.74           H  
ATOM   1212 2HG  GLU A  74      12.003  -7.668 -41.866  1.00  2.74           H  
ATOM   1213  N   ALA A  75      13.782  -5.792 -45.961  1.00  4.40           N  
ATOM   1214  CA  ALA A  75      14.073  -5.240 -47.281  1.00  4.40           C  
ATOM   1215  C   ALA A  75      15.289  -5.923 -47.904  1.00  4.40           C  
ATOM   1216  O   ALA A  75      15.335  -6.165 -49.111  1.00  4.40           O  
ATOM   1217  CB  ALA A  75      14.312  -3.743 -47.178  1.00  4.40           C  
ATOM   1218  H   ALA A  75      13.751  -5.157 -45.162  1.00  4.40           H  
ATOM   1219  HA  ALA A  75      13.213  -5.425 -47.922  1.00  4.40           H  
ATOM   1220 1HB  ALA A  75      14.503  -3.335 -48.167  1.00  4.40           H  
ATOM   1221 2HB  ALA A  75      13.431  -3.266 -46.747  1.00  4.40           H  
ATOM   1222 3HB  ALA A  75      15.170  -3.560 -46.537  1.00  4.40           H  
ATOM   1223  N   ALA A  76      16.264  -6.254 -47.058  1.00  5.92           N  
ATOM   1224  CA  ALA A  76      17.499  -6.910 -47.463  1.00  5.92           C  
ATOM   1225  C   ALA A  76      17.359  -8.430 -47.617  1.00  5.92           C  
ATOM   1226  O   ALA A  76      18.327  -9.100 -47.984  1.00  5.92           O  
ATOM   1227  CB  ALA A  76      18.583  -6.617 -46.438  1.00  5.92           C  
ATOM   1228  H   ALA A  76      16.163  -5.989 -46.077  1.00  5.92           H  
ATOM   1229  HA  ALA A  76      17.792  -6.500 -48.427  1.00  5.92           H  
ATOM   1230 1HB  ALA A  76      19.519  -7.073 -46.753  1.00  5.92           H  
ATOM   1231 2HB  ALA A  76      18.713  -5.539 -46.346  1.00  5.92           H  
ATOM   1232 3HB  ALA A  76      18.280  -7.025 -45.477  1.00  5.92           H  
ATOM   1233  N   GLY A  77      16.194  -8.993 -47.279  1.00  6.15           N  
ATOM   1234  CA  GLY A  77      15.992 -10.438 -47.332  1.00  6.15           C  
ATOM   1235  C   GLY A  77      16.540 -11.164 -46.095  1.00  6.15           C  
ATOM   1236  O   GLY A  77      16.526 -12.397 -46.015  1.00  6.15           O  
ATOM   1237  H   GLY A  77      15.402  -8.413 -47.005  1.00  6.15           H  
ATOM   1238 1HA  GLY A  77      14.924 -10.637 -47.426  1.00  6.15           H  
ATOM   1239 2HA  GLY A  77      16.467 -10.833 -48.228  1.00  6.15           H  
ATOM   1240  N   ARG A  78      17.008 -10.412 -45.104  1.00  4.88           N  
ATOM   1241  CA  ARG A  78      17.625 -10.990 -43.917  1.00  4.88           C  
ATOM   1242  C   ARG A  78      16.568 -11.358 -42.886  1.00  4.88           C  
ATOM   1243  O   ARG A  78      16.492 -10.785 -41.793  1.00  4.88           O  
ATOM   1244  CB  ARG A  78      18.622 -10.001 -43.348  1.00  4.88           C  
ATOM   1245  CG  ARG A  78      19.791  -9.698 -44.271  1.00  4.88           C  
ATOM   1246  CD  ARG A  78      20.659  -8.613 -43.743  1.00  4.88           C  
ATOM   1247  NE  ARG A  78      21.759  -8.317 -44.643  1.00  4.88           N  
ATOM   1248  CZ  ARG A  78      22.687  -7.363 -44.435  1.00  4.88           C  
ATOM   1249  NH1 ARG A  78      22.636  -6.612 -43.358  1.00  4.88           N  
ATOM   1250  NH2 ARG A  78      23.653  -7.181 -45.319  1.00  4.88           N  
ATOM   1251  H   ARG A  78      16.919  -9.400 -45.163  1.00  4.88           H  
ATOM   1252  HA  ARG A  78      18.160 -11.893 -44.209  1.00  4.88           H  
ATOM   1253 1HB  ARG A  78      18.119  -9.062 -43.143  1.00  4.88           H  
ATOM   1254 2HB  ARG A  78      19.018 -10.376 -42.405  1.00  4.88           H  
ATOM   1255 1HG  ARG A  78      20.398 -10.594 -44.389  1.00  4.88           H  
ATOM   1256 2HG  ARG A  78      19.409  -9.392 -45.248  1.00  4.88           H  
ATOM   1257 1HD  ARG A  78      20.068  -7.709 -43.623  1.00  4.88           H  
ATOM   1258 2HD  ARG A  78      21.075  -8.905 -42.788  1.00  4.88           H  
ATOM   1259  HE  ARG A  78      21.837  -8.872 -45.487  1.00  4.88           H  
ATOM   1260 1HH1 ARG A  78      21.898  -6.744 -42.683  1.00  4.88           H  
ATOM   1261 2HH1 ARG A  78      23.335  -5.898 -43.207  1.00  4.88           H  
ATOM   1262 1HH2 ARG A  78      23.694  -7.758 -46.148  1.00  4.88           H  
ATOM   1263 2HH2 ARG A  78      24.350  -6.467 -45.165  1.00  4.88           H  
ATOM   1264  N   GLN A  79      15.789 -12.375 -43.232  1.00  3.15           N  
ATOM   1265  CA  GLN A  79      14.662 -12.810 -42.414  1.00  3.15           C  
ATOM   1266  C   GLN A  79      15.101 -13.279 -41.033  1.00  3.15           C  
ATOM   1267  O   GLN A  79      14.427 -13.010 -40.045  1.00  3.15           O  
ATOM   1268  CB  GLN A  79      13.924 -13.956 -43.107  1.00  3.15           C  
ATOM   1269  CG  GLN A  79      12.604 -14.385 -42.451  1.00  3.15           C  
ATOM   1270  CD  GLN A  79      11.514 -13.315 -42.548  1.00  3.15           C  
ATOM   1271  OE1 GLN A  79      11.255 -12.816 -43.653  1.00  3.15           O  
ATOM   1272  NE2 GLN A  79      10.856 -12.977 -41.441  1.00  3.15           N  
ATOM   1273  H   GLN A  79      15.962 -12.786 -44.152  1.00  3.15           H  
ATOM   1274  HA  GLN A  79      13.981 -11.969 -42.293  1.00  3.15           H  
ATOM   1275 1HB  GLN A  79      13.714 -13.677 -44.140  1.00  3.15           H  
ATOM   1276 2HB  GLN A  79      14.572 -14.833 -43.133  1.00  3.15           H  
ATOM   1277 1HG  GLN A  79      12.243 -15.289 -42.936  1.00  3.15           H  
ATOM   1278 2HG  GLN A  79      12.788 -14.583 -41.386  1.00  3.15           H  
ATOM   1279 1HE2 GLN A  79      10.136 -12.291 -41.475  1.00  3.15           H  
ATOM   1280 2HE2 GLN A  79      11.068 -13.409 -40.525  1.00  3.15           H  
ATOM   1281  N   ASP A  80      16.259 -13.936 -40.937  1.00  1.86           N  
ATOM   1282  CA  ASP A  80      16.690 -14.432 -39.631  1.00  1.86           C  
ATOM   1283  C   ASP A  80      16.883 -13.291 -38.639  1.00  1.86           C  
ATOM   1284  O   ASP A  80      16.524 -13.405 -37.464  1.00  1.86           O  
ATOM   1285  CB  ASP A  80      18.011 -15.196 -39.742  1.00  1.86           C  
ATOM   1286  CG  ASP A  80      17.897 -16.557 -40.440  1.00  1.86           C  
ATOM   1287  OD1 ASP A  80      16.805 -17.041 -40.619  1.00  1.86           O  
ATOM   1288  OD2 ASP A  80      18.919 -17.093 -40.794  1.00  1.86           O  
ATOM   1289  H   ASP A  80      16.808 -14.114 -41.766  1.00  1.86           H  
ATOM   1290  HA  ASP A  80      15.919 -15.098 -39.242  1.00  1.86           H  
ATOM   1291 1HB  ASP A  80      18.734 -14.587 -40.284  1.00  1.86           H  
ATOM   1292 2HB  ASP A  80      18.414 -15.355 -38.741  1.00  1.86           H  
ATOM   1293  N   LEU A  81      17.433 -12.176 -39.113  1.00  1.16           N  
ATOM   1294  CA  LEU A  81      17.676 -11.068 -38.215  1.00  1.16           C  
ATOM   1295  C   LEU A  81      16.380 -10.339 -37.967  1.00  1.16           C  
ATOM   1296  O   LEU A  81      16.139  -9.849 -36.866  1.00  1.16           O  
ATOM   1297  CB  LEU A  81      18.715 -10.122 -38.783  1.00  1.16           C  
ATOM   1298  CG  LEU A  81      20.095 -10.681 -38.938  1.00  1.16           C  
ATOM   1299  CD1 LEU A  81      20.959  -9.646 -39.624  1.00  1.16           C  
ATOM   1300  CD2 LEU A  81      20.635 -11.045 -37.570  1.00  1.16           C  
ATOM   1301  H   LEU A  81      17.677 -12.104 -40.092  1.00  1.16           H  
ATOM   1302  HA  LEU A  81      18.041 -11.458 -37.266  1.00  1.16           H  
ATOM   1303 1HB  LEU A  81      18.374  -9.776 -39.761  1.00  1.16           H  
ATOM   1304 2HB  LEU A  81      18.789  -9.273 -38.121  1.00  1.16           H  
ATOM   1305  HG  LEU A  81      20.063 -11.570 -39.568  1.00  1.16           H  
ATOM   1306 1HD1 LEU A  81      21.967 -10.036 -39.756  1.00  1.16           H  
ATOM   1307 2HD1 LEU A  81      20.530  -9.410 -40.587  1.00  1.16           H  
ATOM   1308 3HD1 LEU A  81      20.998  -8.746 -39.014  1.00  1.16           H  
ATOM   1309 1HD2 LEU A  81      21.642 -11.451 -37.672  1.00  1.16           H  
ATOM   1310 2HD2 LEU A  81      20.665 -10.152 -36.943  1.00  1.16           H  
ATOM   1311 3HD2 LEU A  81      19.986 -11.791 -37.108  1.00  1.16           H  
ATOM   1312  N   ALA A  82      15.518 -10.276 -38.985  1.00  0.83           N  
ATOM   1313  CA  ALA A  82      14.249  -9.598 -38.797  1.00  0.83           C  
ATOM   1314  C   ALA A  82      13.470 -10.282 -37.687  1.00  0.83           C  
ATOM   1315  O   ALA A  82      12.942  -9.620 -36.797  1.00  0.83           O  
ATOM   1316  CB  ALA A  82      13.436  -9.624 -40.076  1.00  0.83           C  
ATOM   1317  H   ALA A  82      15.755 -10.678 -39.893  1.00  0.83           H  
ATOM   1318  HA  ALA A  82      14.446  -8.567 -38.504  1.00  0.83           H  
ATOM   1319 1HB  ALA A  82      12.491  -9.113 -39.920  1.00  0.83           H  
ATOM   1320 2HB  ALA A  82      13.990  -9.131 -40.876  1.00  0.83           H  
ATOM   1321 3HB  ALA A  82      13.238 -10.655 -40.357  1.00  0.83           H  
ATOM   1322  N   ASP A  83      13.482 -11.622 -37.678  1.00  0.68           N  
ATOM   1323  CA  ASP A  83      12.753 -12.364 -36.658  1.00  0.68           C  
ATOM   1324  C   ASP A  83      13.318 -12.083 -35.268  1.00  0.68           C  
ATOM   1325  O   ASP A  83      12.561 -11.899 -34.307  1.00  0.68           O  
ATOM   1326  CB  ASP A  83      12.805 -13.871 -36.930  1.00  0.68           C  
ATOM   1327  CG  ASP A  83      11.967 -14.335 -38.153  1.00  0.68           C  
ATOM   1328  OD1 ASP A  83      11.193 -13.562 -38.666  1.00  0.68           O  
ATOM   1329  OD2 ASP A  83      12.088 -15.477 -38.531  1.00  0.68           O  
ATOM   1330  H   ASP A  83      13.958 -12.126 -38.427  1.00  0.68           H  
ATOM   1331  HA  ASP A  83      11.711 -12.043 -36.678  1.00  0.68           H  
ATOM   1332 1HB  ASP A  83      13.848 -14.158 -37.106  1.00  0.68           H  
ATOM   1333 2HB  ASP A  83      12.466 -14.409 -36.047  1.00  0.68           H  
ATOM   1334  N   VAL A  84      14.646 -11.989 -35.161  1.00  0.62           N  
ATOM   1335  CA  VAL A  84      15.245 -11.692 -33.870  1.00  0.62           C  
ATOM   1336  C   VAL A  84      14.851 -10.308 -33.400  1.00  0.62           C  
ATOM   1337  O   VAL A  84      14.443 -10.136 -32.251  1.00  0.62           O  
ATOM   1338  CB  VAL A  84      16.777 -11.770 -33.924  1.00  0.62           C  
ATOM   1339  CG1 VAL A  84      17.362 -11.247 -32.609  1.00  0.62           C  
ATOM   1340  CG2 VAL A  84      17.199 -13.202 -34.146  1.00  0.62           C  
ATOM   1341  H   VAL A  84      15.241 -12.167 -35.975  1.00  0.62           H  
ATOM   1342  HA  VAL A  84      14.885 -12.423 -33.147  1.00  0.62           H  
ATOM   1343  HB  VAL A  84      17.143 -11.141 -34.738  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  84      18.448 -11.294 -32.651  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  84      17.052 -10.208 -32.455  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  84      17.007 -11.855 -31.783  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  84      18.285 -13.259 -34.191  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  84      16.833 -13.818 -33.326  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  84      16.781 -13.560 -35.076  1.00  0.62           H  
ATOM   1350  N   GLU A  85      14.932  -9.325 -34.294  1.00  0.60           N  
ATOM   1351  CA  GLU A  85      14.589  -7.963 -33.922  1.00  0.60           C  
ATOM   1352  C   GLU A  85      13.109  -7.876 -33.534  1.00  0.60           C  
ATOM   1353  O   GLU A  85      12.764  -7.183 -32.577  1.00  0.60           O  
ATOM   1354  CB  GLU A  85      14.885  -7.019 -35.080  1.00  0.60           C  
ATOM   1355  CG  GLU A  85      16.348  -6.769 -35.455  1.00  0.60           C  
ATOM   1356  CD  GLU A  85      17.139  -5.975 -34.492  1.00  0.60           C  
ATOM   1357  OE1 GLU A  85      16.677  -4.923 -34.137  1.00  0.60           O  
ATOM   1358  OE2 GLU A  85      18.215  -6.385 -34.131  1.00  0.60           O  
ATOM   1359  H   GLU A  85      15.257  -9.528 -35.240  1.00  0.60           H  
ATOM   1360  HA  GLU A  85      15.194  -7.674 -33.061  1.00  0.60           H  
ATOM   1361 1HB  GLU A  85      14.446  -7.436 -35.972  1.00  0.60           H  
ATOM   1362 2HB  GLU A  85      14.426  -6.053 -34.888  1.00  0.60           H  
ATOM   1363 1HG  GLU A  85      16.842  -7.726 -35.613  1.00  0.60           H  
ATOM   1364 2HG  GLU A  85      16.331  -6.239 -36.398  1.00  0.60           H  
ATOM   1365  N   GLN A  86      12.234  -8.619 -34.231  1.00  0.59           N  
ATOM   1366  CA  GLN A  86      10.812  -8.608 -33.895  1.00  0.59           C  
ATOM   1367  C   GLN A  86      10.602  -9.162 -32.491  1.00  0.59           C  
ATOM   1368  O   GLN A  86       9.774  -8.659 -31.718  1.00  0.59           O  
ATOM   1369  CB  GLN A  86       9.999  -9.408 -34.919  1.00  0.59           C  
ATOM   1370  CG  GLN A  86       9.880  -8.761 -36.292  1.00  0.59           C  
ATOM   1371  CD  GLN A  86       9.216  -9.670 -37.294  1.00  0.59           C  
ATOM   1372  OE1 GLN A  86       9.081 -10.872 -37.054  1.00  0.59           O  
ATOM   1373  NE2 GLN A  86       8.800  -9.116 -38.428  1.00  0.59           N  
ATOM   1374  H   GLN A  86      12.557  -9.169 -35.027  1.00  0.59           H  
ATOM   1375  HA  GLN A  86      10.461  -7.588 -33.909  1.00  0.59           H  
ATOM   1376 1HB  GLN A  86      10.468 -10.383 -35.058  1.00  0.59           H  
ATOM   1377 2HB  GLN A  86       8.997  -9.580 -34.535  1.00  0.59           H  
ATOM   1378 1HG  GLN A  86       9.281  -7.857 -36.203  1.00  0.59           H  
ATOM   1379 2HG  GLN A  86      10.853  -8.515 -36.658  1.00  0.59           H  
ATOM   1380 1HE2 GLN A  86       8.370  -9.676 -39.138  1.00  0.59           H  
ATOM   1381 2HE2 GLN A  86       8.934  -8.139 -38.603  1.00  0.59           H  
ATOM   1382  N   ALA A  87      11.351 -10.211 -32.147  1.00  0.58           N  
ATOM   1383  CA  ALA A  87      11.262 -10.770 -30.811  1.00  0.58           C  
ATOM   1384  C   ALA A  87      11.714  -9.741 -29.775  1.00  0.58           C  
ATOM   1385  O   ALA A  87      11.086  -9.604 -28.720  1.00  0.58           O  
ATOM   1386  CB  ALA A  87      12.093 -12.020 -30.723  1.00  0.58           C  
ATOM   1387  H   ALA A  87      11.988 -10.630 -32.829  1.00  0.58           H  
ATOM   1388  HA  ALA A  87      10.221 -11.018 -30.611  1.00  0.58           H  
ATOM   1389 1HB  ALA A  87      12.017 -12.448 -29.728  1.00  0.58           H  
ATOM   1390 2HB  ALA A  87      11.748 -12.741 -31.462  1.00  0.58           H  
ATOM   1391 3HB  ALA A  87      13.098 -11.752 -30.933  1.00  0.58           H  
ATOM   1392  N   GLU A  88      12.770  -8.972 -30.092  1.00  0.58           N  
ATOM   1393  CA  GLU A  88      13.250  -7.960 -29.152  1.00  0.58           C  
ATOM   1394  C   GLU A  88      12.185  -6.884 -28.959  1.00  0.58           C  
ATOM   1395  O   GLU A  88      11.952  -6.427 -27.838  1.00  0.58           O  
ATOM   1396  CB  GLU A  88      14.577  -7.323 -29.607  1.00  0.58           C  
ATOM   1397  CG  GLU A  88      15.790  -8.301 -29.578  1.00  0.58           C  
ATOM   1398  CD  GLU A  88      17.141  -7.650 -29.820  1.00  0.58           C  
ATOM   1399  OE1 GLU A  88      17.189  -6.465 -30.028  1.00  0.58           O  
ATOM   1400  OE2 GLU A  88      18.129  -8.351 -29.776  1.00  0.58           O  
ATOM   1401  H   GLU A  88      13.264  -9.134 -30.972  1.00  0.58           H  
ATOM   1402  HA  GLU A  88      13.424  -8.439 -28.187  1.00  0.58           H  
ATOM   1403 1HB  GLU A  88      14.472  -6.947 -30.622  1.00  0.58           H  
ATOM   1404 2HB  GLU A  88      14.810  -6.474 -28.964  1.00  0.58           H  
ATOM   1405 1HG  GLU A  88      15.815  -8.817 -28.634  1.00  0.58           H  
ATOM   1406 2HG  GLU A  88      15.630  -9.051 -30.343  1.00  0.58           H  
ATOM   1407  N   ILE A  89      11.474  -6.537 -30.041  1.00  0.58           N  
ATOM   1408  CA  ILE A  89      10.406  -5.549 -29.951  1.00  0.58           C  
ATOM   1409  C   ILE A  89       9.338  -6.054 -29.024  1.00  0.58           C  
ATOM   1410  O   ILE A  89       8.888  -5.322 -28.147  1.00  0.58           O  
ATOM   1411  CB  ILE A  89       9.760  -5.250 -31.310  1.00  0.58           C  
ATOM   1412  CG1 ILE A  89      10.730  -4.545 -32.173  1.00  0.58           C  
ATOM   1413  CG2 ILE A  89       8.509  -4.425 -31.105  1.00  0.58           C  
ATOM   1414  CD1 ILE A  89      10.329  -4.479 -33.600  1.00  0.58           C  
ATOM   1415  H   ILE A  89      11.722  -6.941 -30.945  1.00  0.58           H  
ATOM   1416  HA  ILE A  89      10.813  -4.625 -29.546  1.00  0.58           H  
ATOM   1417  HB  ILE A  89       9.501  -6.178 -31.805  1.00  0.58           H  
ATOM   1418 1HG1 ILE A  89      10.845  -3.530 -31.803  1.00  0.58           H  
ATOM   1419 2HG1 ILE A  89      11.677  -5.053 -32.103  1.00  0.58           H  
ATOM   1420 1HG2 ILE A  89       8.045  -4.212 -32.064  1.00  0.58           H  
ATOM   1421 2HG2 ILE A  89       7.807  -4.980 -30.483  1.00  0.58           H  
ATOM   1422 3HG2 ILE A  89       8.761  -3.504 -30.612  1.00  0.58           H  
ATOM   1423 1HD1 ILE A  89      11.083  -3.968 -34.150  1.00  0.58           H  
ATOM   1424 2HD1 ILE A  89      10.220  -5.463 -33.994  1.00  0.58           H  
ATOM   1425 3HD1 ILE A  89       9.391  -3.966 -33.679  1.00  0.58           H  
ATOM   1426  N   THR A  90       8.953  -7.320 -29.185  1.00  0.58           N  
ATOM   1427  CA  THR A  90       7.918  -7.882 -28.338  1.00  0.58           C  
ATOM   1428  C   THR A  90       8.314  -7.774 -26.873  1.00  0.58           C  
ATOM   1429  O   THR A  90       7.520  -7.318 -26.047  1.00  0.58           O  
ATOM   1430  CB  THR A  90       7.658  -9.360 -28.682  1.00  0.58           C  
ATOM   1431  OG1 THR A  90       7.201  -9.469 -30.042  1.00  0.58           O  
ATOM   1432  CG2 THR A  90       6.622  -9.933 -27.737  1.00  0.58           C  
ATOM   1433  H   THR A  90       9.364  -7.881 -29.933  1.00  0.58           H  
ATOM   1434  HA  THR A  90       6.998  -7.315 -28.490  1.00  0.58           H  
ATOM   1435  HB  THR A  90       8.581  -9.922 -28.579  1.00  0.58           H  
ATOM   1436  HG1 THR A  90       7.885  -9.106 -30.638  1.00  0.58           H  
ATOM   1437 1HG2 THR A  90       6.447 -10.979 -27.979  1.00  0.58           H  
ATOM   1438 2HG2 THR A  90       6.985  -9.854 -26.707  1.00  0.58           H  
ATOM   1439 3HG2 THR A  90       5.691  -9.375 -27.836  1.00  0.58           H  
ATOM   1440  N   VAL A  91       9.552  -8.149 -26.553  1.00  0.59           N  
ATOM   1441  CA  VAL A  91      10.002  -8.092 -25.170  1.00  0.59           C  
ATOM   1442  C   VAL A  91       9.985  -6.653 -24.652  1.00  0.59           C  
ATOM   1443  O   VAL A  91       9.546  -6.397 -23.536  1.00  0.59           O  
ATOM   1444  CB  VAL A  91      11.400  -8.715 -25.024  1.00  0.59           C  
ATOM   1445  CG1 VAL A  91      11.949  -8.467 -23.602  1.00  0.59           C  
ATOM   1446  CG2 VAL A  91      11.319 -10.216 -25.295  1.00  0.59           C  
ATOM   1447  H   VAL A  91      10.172  -8.509 -27.283  1.00  0.59           H  
ATOM   1448  HA  VAL A  91       9.312  -8.681 -24.564  1.00  0.59           H  
ATOM   1449  HB  VAL A  91      12.069  -8.260 -25.747  1.00  0.59           H  
ATOM   1450 1HG1 VAL A  91      12.936  -8.909 -23.507  1.00  0.59           H  
ATOM   1451 2HG1 VAL A  91      12.013  -7.394 -23.422  1.00  0.59           H  
ATOM   1452 3HG1 VAL A  91      11.277  -8.920 -22.871  1.00  0.59           H  
ATOM   1453 1HG2 VAL A  91      12.309 -10.654 -25.208  1.00  0.59           H  
ATOM   1454 2HG2 VAL A  91      10.647 -10.680 -24.573  1.00  0.59           H  
ATOM   1455 3HG2 VAL A  91      10.939 -10.379 -26.303  1.00  0.59           H  
ATOM   1456  N   LEU A  92      10.434  -5.694 -25.455  1.00  0.61           N  
ATOM   1457  CA  LEU A  92      10.385  -4.305 -25.012  1.00  0.61           C  
ATOM   1458  C   LEU A  92       8.929  -3.846 -24.796  1.00  0.61           C  
ATOM   1459  O   LEU A  92       8.606  -3.206 -23.784  1.00  0.61           O  
ATOM   1460  CB  LEU A  92      11.053  -3.422 -26.065  1.00  0.61           C  
ATOM   1461  CG  LEU A  92      12.552  -3.586 -26.209  1.00  0.61           C  
ATOM   1462  CD1 LEU A  92      13.018  -2.832 -27.436  1.00  0.61           C  
ATOM   1463  CD2 LEU A  92      13.234  -3.065 -24.955  1.00  0.61           C  
ATOM   1464  H   LEU A  92      10.814  -5.929 -26.373  1.00  0.61           H  
ATOM   1465  HA  LEU A  92      10.926  -4.220 -24.073  1.00  0.61           H  
ATOM   1466 1HB  LEU A  92      10.604  -3.649 -27.028  1.00  0.61           H  
ATOM   1467 2HB  LEU A  92      10.851  -2.383 -25.820  1.00  0.61           H  
ATOM   1468  HG  LEU A  92      12.784  -4.629 -26.345  1.00  0.61           H  
ATOM   1469 1HD1 LEU A  92      14.088  -2.955 -27.556  1.00  0.61           H  
ATOM   1470 2HD1 LEU A  92      12.508  -3.226 -28.313  1.00  0.61           H  
ATOM   1471 3HD1 LEU A  92      12.778  -1.783 -27.320  1.00  0.61           H  
ATOM   1472 1HD2 LEU A  92      14.304  -3.190 -25.047  1.00  0.61           H  
ATOM   1473 2HD2 LEU A  92      13.000  -2.009 -24.835  1.00  0.61           H  
ATOM   1474 3HD2 LEU A  92      12.881  -3.623 -24.088  1.00  0.61           H  
ATOM   1475  N   GLU A  93       8.026  -4.256 -25.695  1.00  0.63           N  
ATOM   1476  CA  GLU A  93       6.618  -3.889 -25.585  1.00  0.63           C  
ATOM   1477  C   GLU A  93       6.003  -4.435 -24.298  1.00  0.63           C  
ATOM   1478  O   GLU A  93       5.118  -3.803 -23.736  1.00  0.63           O  
ATOM   1479  CB  GLU A  93       5.799  -4.326 -26.814  1.00  0.63           C  
ATOM   1480  CG  GLU A  93       6.066  -3.513 -28.116  1.00  0.63           C  
ATOM   1481  CD  GLU A  93       5.255  -4.027 -29.310  1.00  0.63           C  
ATOM   1482  OE1 GLU A  93       4.622  -5.047 -29.173  1.00  0.63           O  
ATOM   1483  OE2 GLU A  93       5.254  -3.388 -30.350  1.00  0.63           O  
ATOM   1484  H   GLU A  93       8.331  -4.801 -26.498  1.00  0.63           H  
ATOM   1485  HA  GLU A  93       6.561  -2.803 -25.542  1.00  0.63           H  
ATOM   1486 1HB  GLU A  93       6.017  -5.371 -27.033  1.00  0.63           H  
ATOM   1487 2HB  GLU A  93       4.738  -4.256 -26.584  1.00  0.63           H  
ATOM   1488 1HG  GLU A  93       5.805  -2.470 -27.936  1.00  0.63           H  
ATOM   1489 2HG  GLU A  93       7.124  -3.549 -28.352  1.00  0.63           H  
ATOM   1490  N   GLU A  94       6.475  -5.589 -23.811  1.00  0.65           N  
ATOM   1491  CA  GLU A  94       5.963  -6.154 -22.556  1.00  0.65           C  
ATOM   1492  C   GLU A  94       6.210  -5.230 -21.344  1.00  0.65           C  
ATOM   1493  O   GLU A  94       5.493  -5.320 -20.344  1.00  0.65           O  
ATOM   1494  CB  GLU A  94       6.587  -7.524 -22.241  1.00  0.65           C  
ATOM   1495  CG  GLU A  94       6.176  -8.708 -23.137  1.00  0.65           C  
ATOM   1496  CD  GLU A  94       6.933  -9.960 -22.736  1.00  0.65           C  
ATOM   1497  OE1 GLU A  94       7.725  -9.837 -21.837  1.00  0.65           O  
ATOM   1498  OE2 GLU A  94       6.734 -11.025 -23.294  1.00  0.65           O  
ATOM   1499  H   GLU A  94       7.178  -6.098 -24.350  1.00  0.65           H  
ATOM   1500  HA  GLU A  94       4.887  -6.283 -22.661  1.00  0.65           H  
ATOM   1501 1HB  GLU A  94       7.668  -7.441 -22.290  1.00  0.65           H  
ATOM   1502 2HB  GLU A  94       6.340  -7.795 -21.216  1.00  0.65           H  
ATOM   1503 1HG  GLU A  94       5.107  -8.884 -23.039  1.00  0.65           H  
ATOM   1504 2HG  GLU A  94       6.388  -8.471 -24.171  1.00  0.65           H  
ATOM   1505  N   PHE A  95       7.262  -4.401 -21.397  1.00  0.68           N  
ATOM   1506  CA  PHE A  95       7.592  -3.483 -20.303  1.00  0.68           C  
ATOM   1507  C   PHE A  95       6.820  -2.179 -20.428  1.00  0.68           C  
ATOM   1508  O   PHE A  95       6.425  -1.564 -19.433  1.00  0.68           O  
ATOM   1509  CB  PHE A  95       9.091  -3.207 -20.275  1.00  0.68           C  
ATOM   1510  CG  PHE A  95       9.853  -4.368 -19.812  1.00  0.68           C  
ATOM   1511  CD1 PHE A  95      10.481  -5.200 -20.712  1.00  0.68           C  
ATOM   1512  CD2 PHE A  95       9.934  -4.647 -18.458  1.00  0.68           C  
ATOM   1513  CE1 PHE A  95      11.174  -6.305 -20.278  1.00  0.68           C  
ATOM   1514  CE2 PHE A  95      10.623  -5.740 -18.014  1.00  0.68           C  
ATOM   1515  CZ  PHE A  95      11.245  -6.580 -18.930  1.00  0.68           C  
ATOM   1516  H   PHE A  95       7.815  -4.352 -22.251  1.00  0.68           H  
ATOM   1517  HA  PHE A  95       7.312  -3.955 -19.362  1.00  0.68           H  
ATOM   1518 1HB  PHE A  95       9.431  -2.953 -21.281  1.00  0.68           H  
ATOM   1519 2HB  PHE A  95       9.304  -2.368 -19.634  1.00  0.68           H  
ATOM   1520  HD1 PHE A  95      10.412  -4.975 -21.774  1.00  0.68           H  
ATOM   1521  HD2 PHE A  95       9.440  -3.987 -17.741  1.00  0.68           H  
ATOM   1522  HE1 PHE A  95      11.659  -6.959 -20.999  1.00  0.68           H  
ATOM   1523  HE2 PHE A  95      10.682  -5.947 -16.944  1.00  0.68           H  
ATOM   1524  HZ  PHE A  95      11.789  -7.448 -18.586  1.00  0.68           H  
ATOM   1525  N   MET A  96       6.606  -1.763 -21.663  1.00  0.69           N  
ATOM   1526  CA  MET A  96       5.907  -0.524 -21.945  1.00  0.69           C  
ATOM   1527  C   MET A  96       4.386  -0.708 -21.693  1.00  0.69           C  
ATOM   1528  O   MET A  96       3.875  -1.819 -21.803  1.00  0.69           O  
ATOM   1529  CB  MET A  96       6.203  -0.120 -23.390  1.00  0.69           C  
ATOM   1530  CG  MET A  96       7.667   0.280 -23.625  1.00  0.69           C  
ATOM   1531  SD  MET A  96       8.039   0.577 -25.357  1.00  0.69           S  
ATOM   1532  CE  MET A  96       7.085   2.035 -25.704  1.00  0.69           C  
ATOM   1533  H   MET A  96       6.975  -2.324 -22.435  1.00  0.69           H  
ATOM   1534  HA  MET A  96       6.318   0.231 -21.291  1.00  0.69           H  
ATOM   1535 1HB  MET A  96       5.967  -0.953 -24.049  1.00  0.69           H  
ATOM   1536 2HB  MET A  96       5.560   0.717 -23.677  1.00  0.69           H  
ATOM   1537 1HG  MET A  96       7.898   1.183 -23.061  1.00  0.69           H  
ATOM   1538 2HG  MET A  96       8.318  -0.523 -23.269  1.00  0.69           H  
ATOM   1539 1HE  MET A  96       7.218   2.325 -26.746  1.00  0.69           H  
ATOM   1540 2HE  MET A  96       6.026   1.837 -25.513  1.00  0.69           H  
ATOM   1541 3HE  MET A  96       7.421   2.833 -25.063  1.00  0.69           H  
ATOM   1542  N   PRO A  97       3.648   0.340 -21.308  1.00  0.69           N  
ATOM   1543  CA  PRO A  97       2.195   0.363 -21.200  1.00  0.69           C  
ATOM   1544  C   PRO A  97       1.515  -0.004 -22.513  1.00  0.69           C  
ATOM   1545  O   PRO A  97       2.045   0.259 -23.590  1.00  0.69           O  
ATOM   1546  CB  PRO A  97       1.921   1.820 -20.836  1.00  0.69           C  
ATOM   1547  CG  PRO A  97       3.177   2.288 -20.136  1.00  0.69           C  
ATOM   1548  CD  PRO A  97       4.305   1.546 -20.800  1.00  0.69           C  
ATOM   1549  HA  PRO A  97       1.882  -0.317 -20.394  1.00  0.69           H  
ATOM   1550 1HB  PRO A  97       1.743   2.376 -21.756  1.00  0.69           H  
ATOM   1551 2HB  PRO A  97       1.014   1.901 -20.224  1.00  0.69           H  
ATOM   1552 1HG  PRO A  97       3.281   3.383 -20.246  1.00  0.69           H  
ATOM   1553 2HG  PRO A  97       3.115   2.081 -19.060  1.00  0.69           H  
ATOM   1554 1HD  PRO A  97       4.765   2.118 -21.598  1.00  0.69           H  
ATOM   1555 2HD  PRO A  97       5.006   1.285 -20.001  1.00  0.69           H  
ATOM   1556  N   GLN A  98       0.328  -0.605 -22.428  1.00  0.69           N  
ATOM   1557  CA  GLN A  98      -0.407  -0.978 -23.634  1.00  0.69           C  
ATOM   1558  C   GLN A  98      -0.468   0.206 -24.600  1.00  0.69           C  
ATOM   1559  O   GLN A  98      -0.927   1.280 -24.200  1.00  0.69           O  
ATOM   1560  CB  GLN A  98      -1.839  -1.388 -23.269  1.00  0.69           C  
ATOM   1561  CG  GLN A  98      -2.772  -1.691 -24.455  1.00  0.69           C  
ATOM   1562  CD  GLN A  98      -2.432  -2.945 -25.227  1.00  0.69           C  
ATOM   1563  OE1 GLN A  98      -1.977  -3.949 -24.670  1.00  0.69           O  
ATOM   1564  NE2 GLN A  98      -2.664  -2.896 -26.538  1.00  0.69           N  
ATOM   1565  H   GLN A  98      -0.066  -0.809 -21.520  1.00  0.69           H  
ATOM   1566  HA  GLN A  98       0.103  -1.826 -24.071  1.00  0.69           H  
ATOM   1567 1HB  GLN A  98      -1.810  -2.276 -22.638  1.00  0.69           H  
ATOM   1568 2HB  GLN A  98      -2.302  -0.592 -22.687  1.00  0.69           H  
ATOM   1569 1HG  GLN A  98      -3.787  -1.792 -24.079  1.00  0.69           H  
ATOM   1570 2HG  GLN A  98      -2.721  -0.850 -25.154  1.00  0.69           H  
ATOM   1571 1HE2 GLN A  98      -2.467  -3.688 -27.113  1.00  0.69           H  
ATOM   1572 2HE2 GLN A  98      -3.035  -2.052 -26.950  1.00  0.69           H  
ATOM   1573  N   PRO A  99      -0.007   0.062 -25.857  1.00  0.68           N  
ATOM   1574  CA  PRO A  99       0.005   1.117 -26.833  1.00  0.68           C  
ATOM   1575  C   PRO A  99      -1.362   1.515 -27.340  1.00  0.68           C  
ATOM   1576  O   PRO A  99      -2.298   0.710 -27.390  1.00  0.68           O  
ATOM   1577  CB  PRO A  99       0.881   0.555 -27.957  1.00  0.68           C  
ATOM   1578  CG  PRO A  99       0.758  -0.951 -27.824  1.00  0.68           C  
ATOM   1579  CD  PRO A  99       0.619  -1.199 -26.327  1.00  0.68           C  
ATOM   1580  HA  PRO A  99       0.491   1.968 -26.360  1.00  0.68           H  
ATOM   1581 1HB  PRO A  99       0.516   0.936 -28.928  1.00  0.68           H  
ATOM   1582 2HB  PRO A  99       1.912   0.921 -27.837  1.00  0.68           H  
ATOM   1583 1HG  PRO A  99      -0.112  -1.309 -28.395  1.00  0.68           H  
ATOM   1584 2HG  PRO A  99       1.647  -1.446 -28.254  1.00  0.68           H  
ATOM   1585 1HD  PRO A  99      -0.025  -2.057 -26.198  1.00  0.68           H  
ATOM   1586 2HD  PRO A  99       1.609  -1.336 -25.852  1.00  0.68           H  
ATOM   1587  N   LEU A 100      -1.410   2.759 -27.777  1.00  0.68           N  
ATOM   1588  CA  LEU A 100      -2.540   3.423 -28.408  1.00  0.68           C  
ATOM   1589  C   LEU A 100      -2.646   3.092 -29.885  1.00  0.68           C  
ATOM   1590  O   LEU A 100      -1.637   2.859 -30.556  1.00  0.68           O  
ATOM   1591  CB  LEU A 100      -2.337   4.928 -28.291  1.00  0.68           C  
ATOM   1592  CG  LEU A 100      -2.271   5.482 -26.903  1.00  0.68           C  
ATOM   1593  CD1 LEU A 100      -1.881   6.930 -26.968  1.00  0.68           C  
ATOM   1594  CD2 LEU A 100      -3.613   5.328 -26.240  1.00  0.68           C  
ATOM   1595  H   LEU A 100      -0.566   3.308 -27.636  1.00  0.68           H  
ATOM   1596  HA  LEU A 100      -3.460   3.117 -27.908  1.00  0.68           H  
ATOM   1597 1HB  LEU A 100      -1.396   5.173 -28.777  1.00  0.68           H  
ATOM   1598 2HB  LEU A 100      -3.145   5.432 -28.823  1.00  0.68           H  
ATOM   1599  HG  LEU A 100      -1.533   4.950 -26.347  1.00  0.68           H  
ATOM   1600 1HD1 LEU A 100      -1.826   7.345 -25.957  1.00  0.68           H  
ATOM   1601 2HD1 LEU A 100      -0.916   7.028 -27.445  1.00  0.68           H  
ATOM   1602 3HD1 LEU A 100      -2.630   7.457 -27.547  1.00  0.68           H  
ATOM   1603 1HD2 LEU A 100      -3.566   5.728 -25.228  1.00  0.68           H  
ATOM   1604 2HD2 LEU A 100      -4.364   5.869 -26.811  1.00  0.68           H  
ATOM   1605 3HD2 LEU A 100      -3.880   4.269 -26.204  1.00  0.68           H  
ATOM   1606  N   THR A 101      -3.867   3.117 -30.400  1.00  0.68           N  
ATOM   1607  CA  THR A 101      -4.097   2.955 -31.824  1.00  0.68           C  
ATOM   1608  C   THR A 101      -3.857   4.270 -32.534  1.00  0.68           C  
ATOM   1609  O   THR A 101      -3.807   5.320 -31.895  1.00  0.68           O  
ATOM   1610  CB  THR A 101      -5.537   2.518 -32.082  1.00  0.68           C  
ATOM   1611  OG1 THR A 101      -6.418   3.550 -31.585  1.00  0.68           O  
ATOM   1612  CG2 THR A 101      -5.835   1.210 -31.370  1.00  0.68           C  
ATOM   1613  H   THR A 101      -4.672   3.281 -29.784  1.00  0.68           H  
ATOM   1614  HA  THR A 101      -3.406   2.209 -32.217  1.00  0.68           H  
ATOM   1615  HB  THR A 101      -5.695   2.398 -33.152  1.00  0.68           H  
ATOM   1616  HG1 THR A 101      -6.373   3.532 -30.589  1.00  0.68           H  
ATOM   1617 1HG2 THR A 101      -6.869   0.921 -31.555  1.00  0.68           H  
ATOM   1618 2HG2 THR A 101      -5.167   0.433 -31.740  1.00  0.68           H  
ATOM   1619 3HG2 THR A 101      -5.682   1.342 -30.296  1.00  0.68           H  
ATOM   1620  N   GLU A 102      -3.773   4.242 -33.860  1.00  0.68           N  
ATOM   1621  CA  GLU A 102      -3.562   5.485 -34.590  1.00  0.68           C  
ATOM   1622  C   GLU A 102      -4.693   6.477 -34.377  1.00  0.68           C  
ATOM   1623  O   GLU A 102      -4.454   7.682 -34.274  1.00  0.68           O  
ATOM   1624  CB  GLU A 102      -3.410   5.204 -36.081  1.00  0.68           C  
ATOM   1625  CG  GLU A 102      -2.122   4.514 -36.450  1.00  0.68           C  
ATOM   1626  CD  GLU A 102      -2.012   4.186 -37.920  1.00  0.68           C  
ATOM   1627  OE1 GLU A 102      -2.998   4.251 -38.612  1.00  0.68           O  
ATOM   1628  OE2 GLU A 102      -0.911   3.891 -38.350  1.00  0.68           O  
ATOM   1629  H   GLU A 102      -3.828   3.363 -34.353  1.00  0.68           H  
ATOM   1630  HA  GLU A 102      -2.641   5.942 -34.225  1.00  0.68           H  
ATOM   1631 1HB  GLU A 102      -4.238   4.580 -36.419  1.00  0.68           H  
ATOM   1632 2HB  GLU A 102      -3.462   6.142 -36.634  1.00  0.68           H  
ATOM   1633 1HG  GLU A 102      -1.300   5.166 -36.170  1.00  0.68           H  
ATOM   1634 2HG  GLU A 102      -2.037   3.597 -35.869  1.00  0.68           H  
ATOM   1635  N   GLU A 103      -5.927   5.979 -34.303  1.00  0.68           N  
ATOM   1636  CA  GLU A 103      -7.054   6.872 -34.096  1.00  0.68           C  
ATOM   1637  C   GLU A 103      -6.972   7.519 -32.720  1.00  0.68           C  
ATOM   1638  O   GLU A 103      -7.219   8.721 -32.583  1.00  0.68           O  
ATOM   1639  CB  GLU A 103      -8.375   6.118 -34.254  1.00  0.68           C  
ATOM   1640  CG  GLU A 103      -8.677   5.673 -35.689  1.00  0.68           C  
ATOM   1641  CD  GLU A 103      -9.968   4.891 -35.821  1.00  0.68           C  
ATOM   1642  OE1 GLU A 103     -10.571   4.594 -34.818  1.00  0.68           O  
ATOM   1643  OE2 GLU A 103     -10.346   4.595 -36.931  1.00  0.68           O  
ATOM   1644  H   GLU A 103      -6.070   4.985 -34.388  1.00  0.68           H  
ATOM   1645  HA  GLU A 103      -7.013   7.661 -34.846  1.00  0.68           H  
ATOM   1646 1HB  GLU A 103      -8.359   5.229 -33.620  1.00  0.68           H  
ATOM   1647 2HB  GLU A 103      -9.196   6.748 -33.913  1.00  0.68           H  
ATOM   1648 1HG  GLU A 103      -8.734   6.557 -36.324  1.00  0.68           H  
ATOM   1649 2HG  GLU A 103      -7.848   5.061 -36.043  1.00  0.68           H  
ATOM   1650  N   GLU A 104      -6.579   6.741 -31.702  1.00  0.68           N  
ATOM   1651  CA  GLU A 104      -6.452   7.308 -30.362  1.00  0.68           C  
ATOM   1652  C   GLU A 104      -5.333   8.336 -30.296  1.00  0.68           C  
ATOM   1653  O   GLU A 104      -5.496   9.393 -29.682  1.00  0.68           O  
ATOM   1654  CB  GLU A 104      -6.230   6.205 -29.343  1.00  0.68           C  
ATOM   1655  CG  GLU A 104      -7.454   5.343 -29.082  1.00  0.68           C  
ATOM   1656  CD  GLU A 104      -7.131   4.102 -28.330  1.00  0.68           C  
ATOM   1657  OE1 GLU A 104      -6.177   3.458 -28.718  1.00  0.68           O  
ATOM   1658  OE2 GLU A 104      -7.807   3.787 -27.381  1.00  0.68           O  
ATOM   1659  H   GLU A 104      -6.389   5.743 -31.848  1.00  0.68           H  
ATOM   1660  HA  GLU A 104      -7.387   7.812 -30.118  1.00  0.68           H  
ATOM   1661 1HB  GLU A 104      -5.425   5.557 -29.684  1.00  0.68           H  
ATOM   1662 2HB  GLU A 104      -5.920   6.647 -28.401  1.00  0.68           H  
ATOM   1663 1HG  GLU A 104      -8.175   5.924 -28.509  1.00  0.68           H  
ATOM   1664 2HG  GLU A 104      -7.914   5.085 -30.035  1.00  0.68           H  
ATOM   1665  N   VAL A 105      -4.217   8.068 -30.973  1.00  0.67           N  
ATOM   1666  CA  VAL A 105      -3.131   9.030 -30.955  1.00  0.67           C  
ATOM   1667  C   VAL A 105      -3.567  10.303 -31.642  1.00  0.67           C  
ATOM   1668  O   VAL A 105      -3.329  11.399 -31.134  1.00  0.67           O  
ATOM   1669  CB  VAL A 105      -1.868   8.497 -31.638  1.00  0.67           C  
ATOM   1670  CG1 VAL A 105      -0.867   9.616 -31.751  1.00  0.67           C  
ATOM   1671  CG2 VAL A 105      -1.278   7.365 -30.814  1.00  0.67           C  
ATOM   1672  H   VAL A 105      -4.118   7.179 -31.467  1.00  0.67           H  
ATOM   1673  HA  VAL A 105      -2.888   9.256 -29.917  1.00  0.67           H  
ATOM   1674  HB  VAL A 105      -2.116   8.145 -32.643  1.00  0.67           H  
ATOM   1675 1HG1 VAL A 105       0.021   9.242 -32.240  1.00  0.67           H  
ATOM   1676 2HG1 VAL A 105      -1.296  10.419 -32.340  1.00  0.67           H  
ATOM   1677 3HG1 VAL A 105      -0.615   9.986 -30.757  1.00  0.67           H  
ATOM   1678 1HG2 VAL A 105      -0.379   6.990 -31.297  1.00  0.67           H  
ATOM   1679 2HG2 VAL A 105      -1.032   7.731 -29.821  1.00  0.67           H  
ATOM   1680 3HG2 VAL A 105      -2.005   6.566 -30.738  1.00  0.67           H  
ATOM   1681  N   ALA A 106      -4.213  10.175 -32.802  1.00  0.66           N  
ATOM   1682  CA  ALA A 106      -4.660  11.355 -33.511  1.00  0.66           C  
ATOM   1683  C   ALA A 106      -5.623  12.164 -32.657  1.00  0.66           C  
ATOM   1684  O   ALA A 106      -5.529  13.393 -32.618  1.00  0.66           O  
ATOM   1685  CB  ALA A 106      -5.336  10.956 -34.806  1.00  0.66           C  
ATOM   1686  H   ALA A 106      -4.387   9.252 -33.201  1.00  0.66           H  
ATOM   1687  HA  ALA A 106      -3.792  11.972 -33.729  1.00  0.66           H  
ATOM   1688 1HB  ALA A 106      -5.654  11.846 -35.342  1.00  0.66           H  
ATOM   1689 2HB  ALA A 106      -4.635  10.387 -35.418  1.00  0.66           H  
ATOM   1690 3HB  ALA A 106      -6.204  10.334 -34.579  1.00  0.66           H  
ATOM   1691  N   ALA A 107      -6.525  11.480 -31.938  1.00  0.64           N  
ATOM   1692  CA  ALA A 107      -7.473  12.162 -31.069  1.00  0.64           C  
ATOM   1693  C   ALA A 107      -6.750  12.918 -29.964  1.00  0.64           C  
ATOM   1694  O   ALA A 107      -7.102  14.062 -29.650  1.00  0.64           O  
ATOM   1695  CB  ALA A 107      -8.441  11.162 -30.466  1.00  0.64           C  
ATOM   1696  H   ALA A 107      -6.578  10.464 -32.019  1.00  0.64           H  
ATOM   1697  HA  ALA A 107      -8.026  12.882 -31.671  1.00  0.64           H  
ATOM   1698 1HB  ALA A 107      -9.160  11.682 -29.838  1.00  0.64           H  
ATOM   1699 2HB  ALA A 107      -8.964  10.638 -31.266  1.00  0.64           H  
ATOM   1700 3HB  ALA A 107      -7.886  10.443 -29.866  1.00  0.64           H  
ATOM   1701  N   LEU A 108      -5.702  12.309 -29.394  1.00  0.62           N  
ATOM   1702  CA  LEU A 108      -4.947  12.988 -28.354  1.00  0.62           C  
ATOM   1703  C   LEU A 108      -4.267  14.216 -28.909  1.00  0.62           C  
ATOM   1704  O   LEU A 108      -4.215  15.253 -28.241  1.00  0.62           O  
ATOM   1705  CB  LEU A 108      -3.883  12.079 -27.730  1.00  0.62           C  
ATOM   1706  CG  LEU A 108      -4.364  10.952 -26.862  1.00  0.62           C  
ATOM   1707  CD1 LEU A 108      -3.177  10.109 -26.477  1.00  0.62           C  
ATOM   1708  CD2 LEU A 108      -5.035  11.525 -25.639  1.00  0.62           C  
ATOM   1709  H   LEU A 108      -5.452  11.357 -29.668  1.00  0.62           H  
ATOM   1710  HA  LEU A 108      -5.639  13.299 -27.574  1.00  0.62           H  
ATOM   1711 1HB  LEU A 108      -3.296  11.641 -28.537  1.00  0.62           H  
ATOM   1712 2HB  LEU A 108      -3.224  12.691 -27.125  1.00  0.62           H  
ATOM   1713  HG  LEU A 108      -5.067  10.332 -27.413  1.00  0.62           H  
ATOM   1714 1HD1 LEU A 108      -3.503   9.281 -25.848  1.00  0.62           H  
ATOM   1715 2HD1 LEU A 108      -2.714   9.730 -27.380  1.00  0.62           H  
ATOM   1716 3HD1 LEU A 108      -2.459  10.718 -25.928  1.00  0.62           H  
ATOM   1717 1HD2 LEU A 108      -5.377  10.714 -24.998  1.00  0.62           H  
ATOM   1718 2HD2 LEU A 108      -4.320  12.139 -25.099  1.00  0.62           H  
ATOM   1719 3HD2 LEU A 108      -5.884  12.134 -25.944  1.00  0.62           H  
ATOM   1720  N   ILE A 109      -3.764  14.112 -30.138  1.00  0.60           N  
ATOM   1721  CA  ILE A 109      -3.087  15.230 -30.760  1.00  0.60           C  
ATOM   1722  C   ILE A 109      -4.027  16.375 -31.031  1.00  0.60           C  
ATOM   1723  O   ILE A 109      -3.718  17.518 -30.694  1.00  0.60           O  
ATOM   1724  CB  ILE A 109      -2.397  14.824 -32.056  1.00  0.60           C  
ATOM   1725  CG1 ILE A 109      -1.244  13.875 -31.751  1.00  0.60           C  
ATOM   1726  CG2 ILE A 109      -1.928  16.072 -32.753  1.00  0.60           C  
ATOM   1727  CD1 ILE A 109      -0.702  13.219 -32.962  1.00  0.60           C  
ATOM   1728  H   ILE A 109      -3.828  13.221 -30.633  1.00  0.60           H  
ATOM   1729  HA  ILE A 109      -2.321  15.592 -30.086  1.00  0.60           H  
ATOM   1730  HB  ILE A 109      -3.089  14.285 -32.699  1.00  0.60           H  
ATOM   1731 1HG1 ILE A 109      -0.457  14.417 -31.291  1.00  0.60           H  
ATOM   1732 2HG1 ILE A 109      -1.581  13.113 -31.058  1.00  0.60           H  
ATOM   1733 1HG2 ILE A 109      -1.421  15.802 -33.671  1.00  0.60           H  
ATOM   1734 2HG2 ILE A 109      -2.784  16.694 -32.977  1.00  0.60           H  
ATOM   1735 3HG2 ILE A 109      -1.260  16.617 -32.110  1.00  0.60           H  
ATOM   1736 1HD1 ILE A 109       0.116  12.562 -32.694  1.00  0.60           H  
ATOM   1737 2HD1 ILE A 109      -1.486  12.640 -33.441  1.00  0.60           H  
ATOM   1738 3HD1 ILE A 109      -0.345  13.982 -33.644  1.00  0.60           H  
ATOM   1739  N   GLU A 110      -5.189  16.099 -31.622  1.00  0.59           N  
ATOM   1740  CA  GLU A 110      -6.089  17.204 -31.900  1.00  0.59           C  
ATOM   1741  C   GLU A 110      -6.529  17.867 -30.601  1.00  0.59           C  
ATOM   1742  O   GLU A 110      -6.611  19.099 -30.524  1.00  0.59           O  
ATOM   1743  CB  GLU A 110      -7.290  16.754 -32.738  1.00  0.59           C  
ATOM   1744  CG  GLU A 110      -6.916  16.397 -34.199  1.00  0.59           C  
ATOM   1745  CD  GLU A 110      -8.105  16.037 -35.082  1.00  0.59           C  
ATOM   1746  OE1 GLU A 110      -9.206  15.973 -34.583  1.00  0.59           O  
ATOM   1747  OE2 GLU A 110      -7.898  15.818 -36.271  1.00  0.59           O  
ATOM   1748  H   GLU A 110      -5.421  15.139 -31.885  1.00  0.59           H  
ATOM   1749  HA  GLU A 110      -5.545  17.947 -32.483  1.00  0.59           H  
ATOM   1750 1HB  GLU A 110      -7.736  15.867 -32.278  1.00  0.59           H  
ATOM   1751 2HB  GLU A 110      -8.046  17.537 -32.752  1.00  0.59           H  
ATOM   1752 1HG  GLU A 110      -6.391  17.243 -34.641  1.00  0.59           H  
ATOM   1753 2HG  GLU A 110      -6.222  15.554 -34.176  1.00  0.59           H  
ATOM   1754  N   LYS A 111      -6.765  17.059 -29.560  1.00  0.59           N  
ATOM   1755  CA  LYS A 111      -7.130  17.605 -28.267  1.00  0.59           C  
ATOM   1756  C   LYS A 111      -6.019  18.512 -27.749  1.00  0.59           C  
ATOM   1757  O   LYS A 111      -6.285  19.643 -27.356  1.00  0.59           O  
ATOM   1758  CB  LYS A 111      -7.411  16.503 -27.251  1.00  0.59           C  
ATOM   1759  CG  LYS A 111      -7.827  17.027 -25.897  1.00  0.59           C  
ATOM   1760  CD  LYS A 111      -8.001  15.915 -24.894  1.00  0.59           C  
ATOM   1761  CE  LYS A 111      -6.652  15.344 -24.516  1.00  0.59           C  
ATOM   1762  NZ  LYS A 111      -6.748  14.393 -23.402  1.00  0.59           N  
ATOM   1763  H   LYS A 111      -6.706  16.044 -29.667  1.00  0.59           H  
ATOM   1764  HA  LYS A 111      -8.029  18.208 -28.386  1.00  0.59           H  
ATOM   1765 1HB  LYS A 111      -8.195  15.847 -27.630  1.00  0.59           H  
ATOM   1766 2HB  LYS A 111      -6.517  15.896 -27.120  1.00  0.59           H  
ATOM   1767 1HG  LYS A 111      -7.054  17.702 -25.528  1.00  0.59           H  
ATOM   1768 2HG  LYS A 111      -8.757  17.585 -25.983  1.00  0.59           H  
ATOM   1769 1HD  LYS A 111      -8.483  16.309 -23.996  1.00  0.59           H  
ATOM   1770 2HD  LYS A 111      -8.622  15.127 -25.316  1.00  0.59           H  
ATOM   1771 1HE  LYS A 111      -6.226  14.832 -25.380  1.00  0.59           H  
ATOM   1772 2HE  LYS A 111      -5.985  16.160 -24.225  1.00  0.59           H  
ATOM   1773 1HZ  LYS A 111      -5.807  14.045 -23.196  1.00  0.59           H  
ATOM   1774 2HZ  LYS A 111      -7.120  14.865 -22.590  1.00  0.59           H  
ATOM   1775 3HZ  LYS A 111      -7.344  13.625 -23.650  1.00  0.59           H  
ATOM   1776  N   ALA A 112      -4.772  18.020 -27.762  1.00  0.60           N  
ATOM   1777  CA  ALA A 112      -3.625  18.782 -27.270  1.00  0.60           C  
ATOM   1778  C   ALA A 112      -3.444  20.084 -28.033  1.00  0.60           C  
ATOM   1779  O   ALA A 112      -3.113  21.123 -27.450  1.00  0.60           O  
ATOM   1780  CB  ALA A 112      -2.374  17.951 -27.390  1.00  0.60           C  
ATOM   1781  H   ALA A 112      -4.610  17.074 -28.108  1.00  0.60           H  
ATOM   1782  HA  ALA A 112      -3.804  19.022 -26.223  1.00  0.60           H  
ATOM   1783 1HB  ALA A 112      -1.518  18.505 -27.004  1.00  0.60           H  
ATOM   1784 2HB  ALA A 112      -2.503  17.036 -26.818  1.00  0.60           H  
ATOM   1785 3HB  ALA A 112      -2.204  17.703 -28.436  1.00  0.60           H  
ATOM   1786  N   ILE A 113      -3.698  20.066 -29.335  1.00  0.62           N  
ATOM   1787  CA  ILE A 113      -3.591  21.291 -30.097  1.00  0.62           C  
ATOM   1788  C   ILE A 113      -4.624  22.281 -29.583  1.00  0.62           C  
ATOM   1789  O   ILE A 113      -4.295  23.440 -29.293  1.00  0.62           O  
ATOM   1790  CB  ILE A 113      -3.741  21.003 -31.605  1.00  0.62           C  
ATOM   1791  CG1 ILE A 113      -2.497  20.214 -32.064  1.00  0.62           C  
ATOM   1792  CG2 ILE A 113      -3.937  22.269 -32.416  1.00  0.62           C  
ATOM   1793  CD1 ILE A 113      -2.589  19.622 -33.428  1.00  0.62           C  
ATOM   1794  H   ILE A 113      -3.945  19.191 -29.799  1.00  0.62           H  
ATOM   1795  HA  ILE A 113      -2.608  21.716 -29.938  1.00  0.62           H  
ATOM   1796  HB  ILE A 113      -4.605  20.353 -31.748  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 113      -1.660  20.873 -32.044  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 113      -2.316  19.413 -31.356  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 113      -4.049  22.009 -33.466  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 113      -4.832  22.786 -32.075  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 113      -3.096  22.918 -32.309  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 113      -1.662  19.093 -33.651  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 113      -3.427  18.928 -33.465  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 113      -2.739  20.413 -34.161  1.00  0.62           H  
ATOM   1805  N   ALA A 114      -5.869  21.821 -29.417  1.00  0.64           N  
ATOM   1806  CA  ALA A 114      -6.923  22.686 -28.911  1.00  0.64           C  
ATOM   1807  C   ALA A 114      -6.641  23.195 -27.490  1.00  0.64           C  
ATOM   1808  O   ALA A 114      -6.837  24.379 -27.209  1.00  0.64           O  
ATOM   1809  CB  ALA A 114      -8.244  21.935 -28.923  1.00  0.64           C  
ATOM   1810  H   ALA A 114      -6.091  20.852 -29.664  1.00  0.64           H  
ATOM   1811  HA  ALA A 114      -6.993  23.549 -29.572  1.00  0.64           H  
ATOM   1812 1HB  ALA A 114      -9.039  22.591 -28.579  1.00  0.64           H  
ATOM   1813 2HB  ALA A 114      -8.457  21.598 -29.937  1.00  0.64           H  
ATOM   1814 3HB  ALA A 114      -8.175  21.072 -28.264  1.00  0.64           H  
ATOM   1815  N   GLU A 115      -6.136  22.321 -26.605  1.00  0.68           N  
ATOM   1816  CA  GLU A 115      -5.852  22.706 -25.219  1.00  0.68           C  
ATOM   1817  C   GLU A 115      -4.729  23.722 -25.123  1.00  0.68           C  
ATOM   1818  O   GLU A 115      -4.782  24.648 -24.310  1.00  0.68           O  
ATOM   1819  CB  GLU A 115      -5.475  21.494 -24.347  1.00  0.68           C  
ATOM   1820  CG  GLU A 115      -6.612  20.501 -24.029  1.00  0.68           C  
ATOM   1821  CD  GLU A 115      -6.132  19.355 -23.144  1.00  0.68           C  
ATOM   1822  OE1 GLU A 115      -4.971  19.358 -22.826  1.00  0.68           O  
ATOM   1823  OE2 GLU A 115      -6.919  18.508 -22.773  1.00  0.68           O  
ATOM   1824  H   GLU A 115      -5.985  21.360 -26.899  1.00  0.68           H  
ATOM   1825  HA  GLU A 115      -6.752  23.160 -24.805  1.00  0.68           H  
ATOM   1826 1HB  GLU A 115      -4.687  20.933 -24.851  1.00  0.68           H  
ATOM   1827 2HB  GLU A 115      -5.065  21.845 -23.401  1.00  0.68           H  
ATOM   1828 1HG  GLU A 115      -7.414  21.031 -23.519  1.00  0.68           H  
ATOM   1829 2HG  GLU A 115      -7.010  20.106 -24.957  1.00  0.68           H  
ATOM   1830  N   SER A 116      -3.706  23.547 -25.959  1.00  0.74           N  
ATOM   1831  CA  SER A 116      -2.564  24.439 -25.968  1.00  0.74           C  
ATOM   1832  C   SER A 116      -2.815  25.695 -26.803  1.00  0.74           C  
ATOM   1833  O   SER A 116      -2.116  26.699 -26.643  1.00  0.74           O  
ATOM   1834  CB  SER A 116      -1.347  23.684 -26.478  1.00  0.74           C  
ATOM   1835  OG  SER A 116      -1.521  23.296 -27.804  1.00  0.74           O  
ATOM   1836  H   SER A 116      -3.703  22.746 -26.590  1.00  0.74           H  
ATOM   1837  HA  SER A 116      -2.369  24.749 -24.942  1.00  0.74           H  
ATOM   1838 1HB  SER A 116      -0.468  24.317 -26.397  1.00  0.74           H  
ATOM   1839 2HB  SER A 116      -1.176  22.805 -25.867  1.00  0.74           H  
ATOM   1840  HG  SER A 116      -2.198  22.580 -27.772  1.00  0.74           H  
ATOM   1841  N   GLY A 117      -3.821  25.650 -27.686  1.00  0.80           N  
ATOM   1842  CA  GLY A 117      -4.150  26.772 -28.555  1.00  0.80           C  
ATOM   1843  C   GLY A 117      -3.154  26.879 -29.703  1.00  0.80           C  
ATOM   1844  O   GLY A 117      -2.957  27.953 -30.273  1.00  0.80           O  
ATOM   1845  H   GLY A 117      -4.352  24.790 -27.800  1.00  0.80           H  
ATOM   1846 1HA  GLY A 117      -5.156  26.628 -28.951  1.00  0.80           H  
ATOM   1847 2HA  GLY A 117      -4.155  27.694 -27.976  1.00  0.80           H  
ATOM   1848  N   ALA A 118      -2.465  25.774 -29.976  1.00  0.87           N  
ATOM   1849  CA  ALA A 118      -1.430  25.718 -30.997  1.00  0.87           C  
ATOM   1850  C   ALA A 118      -1.999  25.955 -32.377  1.00  0.87           C  
ATOM   1851  O   ALA A 118      -3.109  25.513 -32.681  1.00  0.87           O  
ATOM   1852  CB  ALA A 118      -0.733  24.383 -30.936  1.00  0.87           C  
ATOM   1853  H   ALA A 118      -2.731  24.920 -29.484  1.00  0.87           H  
ATOM   1854  HA  ALA A 118      -0.710  26.511 -30.798  1.00  0.87           H  
ATOM   1855 1HB  ALA A 118       0.046  24.334 -31.681  1.00  0.87           H  
ATOM   1856 2HB  ALA A 118      -0.304  24.262 -29.944  1.00  0.87           H  
ATOM   1857 3HB  ALA A 118      -1.431  23.598 -31.113  1.00  0.87           H  
ATOM   1858  N   ALA A 119      -1.234  26.643 -33.223  1.00  0.92           N  
ATOM   1859  CA  ALA A 119      -1.655  26.886 -34.588  1.00  0.92           C  
ATOM   1860  C   ALA A 119      -0.633  26.413 -35.621  1.00  0.92           C  
ATOM   1861  O   ALA A 119      -1.021  25.920 -36.679  1.00  0.92           O  
ATOM   1862  CB  ALA A 119      -1.917  28.367 -34.774  1.00  0.92           C  
ATOM   1863  H   ALA A 119      -0.331  27.012 -32.922  1.00  0.92           H  
ATOM   1864  HA  ALA A 119      -2.579  26.336 -34.760  1.00  0.92           H  
ATOM   1865 1HB  ALA A 119      -2.267  28.550 -35.788  1.00  0.92           H  
ATOM   1866 2HB  ALA A 119      -2.674  28.692 -34.060  1.00  0.92           H  
ATOM   1867 3HB  ALA A 119      -0.991  28.916 -34.600  1.00  0.92           H  
ATOM   1868  N   GLY A 120       0.665  26.597 -35.343  1.00  0.95           N  
ATOM   1869  CA  GLY A 120       1.678  26.279 -36.366  1.00  0.95           C  
ATOM   1870  C   GLY A 120       2.861  25.452 -35.870  1.00  0.95           C  
ATOM   1871  O   GLY A 120       2.871  24.946 -34.753  1.00  0.95           O  
ATOM   1872  H   GLY A 120       0.940  26.992 -34.436  1.00  0.95           H  
ATOM   1873 1HA  GLY A 120       1.200  25.744 -37.189  1.00  0.95           H  
ATOM   1874 2HA  GLY A 120       2.052  27.211 -36.787  1.00  0.95           H  
ATOM   1875  N   MET A 121       3.914  25.360 -36.680  1.00  0.96           N  
ATOM   1876  CA  MET A 121       5.080  24.560 -36.294  1.00  0.96           C  
ATOM   1877  C   MET A 121       5.774  25.106 -35.055  1.00  0.96           C  
ATOM   1878  O   MET A 121       6.313  24.353 -34.243  1.00  0.96           O  
ATOM   1879  CB  MET A 121       6.084  24.501 -37.426  1.00  0.96           C  
ATOM   1880  CG  MET A 121       7.208  23.531 -37.194  1.00  0.96           C  
ATOM   1881  SD  MET A 121       6.628  21.841 -37.104  1.00  0.96           S  
ATOM   1882  CE  MET A 121       8.166  20.993 -36.786  1.00  0.96           C  
ATOM   1883  H   MET A 121       3.892  25.821 -37.578  1.00  0.96           H  
ATOM   1884  HA  MET A 121       4.740  23.549 -36.066  1.00  0.96           H  
ATOM   1885 1HB  MET A 121       5.598  24.243 -38.343  1.00  0.96           H  
ATOM   1886 2HB  MET A 121       6.528  25.488 -37.562  1.00  0.96           H  
ATOM   1887 1HG  MET A 121       7.931  23.607 -38.004  1.00  0.96           H  
ATOM   1888 2HG  MET A 121       7.712  23.774 -36.259  1.00  0.96           H  
ATOM   1889 1HE  MET A 121       7.985  19.930 -36.700  1.00  0.96           H  
ATOM   1890 2HE  MET A 121       8.860  21.176 -37.607  1.00  0.96           H  
ATOM   1891 3HE  MET A 121       8.599  21.361 -35.855  1.00  0.96           H  
ATOM   1892  N   GLN A 122       5.716  26.422 -34.883  1.00  0.93           N  
ATOM   1893  CA  GLN A 122       6.341  27.099 -33.753  1.00  0.93           C  
ATOM   1894  C   GLN A 122       5.701  26.711 -32.421  1.00  0.93           C  
ATOM   1895  O   GLN A 122       6.268  26.954 -31.354  1.00  0.93           O  
ATOM   1896  CB  GLN A 122       6.270  28.622 -33.950  1.00  0.93           C  
ATOM   1897  CG  GLN A 122       4.847  29.206 -33.909  1.00  0.93           C  
ATOM   1898  CD  GLN A 122       4.169  29.186 -35.277  1.00  0.93           C  
ATOM   1899  OE1 GLN A 122       4.479  28.335 -36.124  1.00  0.93           O  
ATOM   1900  NE2 GLN A 122       3.244  30.119 -35.500  1.00  0.93           N  
ATOM   1901  H   GLN A 122       5.233  26.974 -35.573  1.00  0.93           H  
ATOM   1902  HA  GLN A 122       7.389  26.805 -33.718  1.00  0.93           H  
ATOM   1903 1HB  GLN A 122       6.850  29.112 -33.168  1.00  0.93           H  
ATOM   1904 2HB  GLN A 122       6.719  28.888 -34.906  1.00  0.93           H  
ATOM   1905 1HG  GLN A 122       4.231  28.649 -33.215  1.00  0.93           H  
ATOM   1906 2HG  GLN A 122       4.909  30.242 -33.583  1.00  0.93           H  
ATOM   1907 1HE2 GLN A 122       2.767  30.161 -36.377  1.00  0.93           H  
ATOM   1908 2HE2 GLN A 122       3.022  30.781 -34.781  1.00  0.93           H  
ATOM   1909  N   ASP A 123       4.510  26.116 -32.485  1.00  0.88           N  
ATOM   1910  CA  ASP A 123       3.779  25.715 -31.315  1.00  0.88           C  
ATOM   1911  C   ASP A 123       3.947  24.220 -31.042  1.00  0.88           C  
ATOM   1912  O   ASP A 123       3.391  23.691 -30.073  1.00  0.88           O  
ATOM   1913  CB  ASP A 123       2.305  26.010 -31.550  1.00  0.88           C  
ATOM   1914  CG  ASP A 123       1.948  27.516 -31.725  1.00  0.88           C  
ATOM   1915  OD1 ASP A 123       2.360  28.346 -30.918  1.00  0.88           O  
ATOM   1916  OD2 ASP A 123       1.247  27.819 -32.692  1.00  0.88           O  
ATOM   1917  H   ASP A 123       4.092  25.903 -33.389  1.00  0.88           H  
ATOM   1918  HA  ASP A 123       4.152  26.274 -30.463  1.00  0.88           H  
ATOM   1919 1HB  ASP A 123       1.974  25.464 -32.437  1.00  0.88           H  
ATOM   1920 2HB  ASP A 123       1.754  25.627 -30.704  1.00  0.88           H  
ATOM   1921  N   MET A 124       4.751  23.531 -31.857  1.00  0.82           N  
ATOM   1922  CA  MET A 124       4.884  22.091 -31.699  1.00  0.82           C  
ATOM   1923  C   MET A 124       5.400  21.685 -30.337  1.00  0.82           C  
ATOM   1924  O   MET A 124       4.945  20.691 -29.773  1.00  0.82           O  
ATOM   1925  CB  MET A 124       5.748  21.503 -32.805  1.00  0.82           C  
ATOM   1926  CG  MET A 124       5.825  20.001 -32.729  1.00  0.82           C  
ATOM   1927  SD  MET A 124       6.651  19.254 -34.105  1.00  0.82           S  
ATOM   1928  CE  MET A 124       6.554  17.554 -33.637  1.00  0.82           C  
ATOM   1929  H   MET A 124       5.248  23.984 -32.626  1.00  0.82           H  
ATOM   1930  HA  MET A 124       3.896  21.653 -31.788  1.00  0.82           H  
ATOM   1931 1HB  MET A 124       5.346  21.787 -33.780  1.00  0.82           H  
ATOM   1932 2HB  MET A 124       6.757  21.908 -32.740  1.00  0.82           H  
ATOM   1933 1HG  MET A 124       6.355  19.721 -31.819  1.00  0.82           H  
ATOM   1934 2HG  MET A 124       4.836  19.603 -32.666  1.00  0.82           H  
ATOM   1935 1HE  MET A 124       7.030  16.942 -34.399  1.00  0.82           H  
ATOM   1936 2HE  MET A 124       7.055  17.404 -32.682  1.00  0.82           H  
ATOM   1937 3HE  MET A 124       5.524  17.271 -33.544  1.00  0.82           H  
ATOM   1938  N   GLY A 125       6.336  22.452 -29.784  1.00  0.77           N  
ATOM   1939  CA  GLY A 125       6.880  22.141 -28.468  1.00  0.77           C  
ATOM   1940  C   GLY A 125       5.794  22.142 -27.389  1.00  0.77           C  
ATOM   1941  O   GLY A 125       5.872  21.394 -26.412  1.00  0.77           O  
ATOM   1942  H   GLY A 125       6.672  23.261 -30.288  1.00  0.77           H  
ATOM   1943 1HA  GLY A 125       7.364  21.164 -28.500  1.00  0.77           H  
ATOM   1944 2HA  GLY A 125       7.648  22.871 -28.215  1.00  0.77           H  
ATOM   1945  N   LYS A 126       4.780  22.995 -27.556  1.00  0.74           N  
ATOM   1946  CA  LYS A 126       3.709  23.108 -26.584  1.00  0.74           C  
ATOM   1947  C   LYS A 126       2.766  21.930 -26.744  1.00  0.74           C  
ATOM   1948  O   LYS A 126       2.330  21.318 -25.765  1.00  0.74           O  
ATOM   1949  CB  LYS A 126       2.997  24.449 -26.765  1.00  0.74           C  
ATOM   1950  CG  LYS A 126       3.850  25.655 -26.357  1.00  0.74           C  
ATOM   1951  CD  LYS A 126       3.080  26.962 -26.466  1.00  0.74           C  
ATOM   1952  CE  LYS A 126       2.969  27.349 -27.927  1.00  0.74           C  
ATOM   1953  NZ  LYS A 126       2.370  28.676 -28.147  1.00  0.74           N  
ATOM   1954  H   LYS A 126       4.712  23.545 -28.407  1.00  0.74           H  
ATOM   1955  HA  LYS A 126       4.135  23.069 -25.581  1.00  0.74           H  
ATOM   1956 1HB  LYS A 126       2.702  24.574 -27.806  1.00  0.74           H  
ATOM   1957 2HB  LYS A 126       2.088  24.460 -26.166  1.00  0.74           H  
ATOM   1958 1HG  LYS A 126       4.194  25.526 -25.330  1.00  0.74           H  
ATOM   1959 2HG  LYS A 126       4.722  25.707 -27.010  1.00  0.74           H  
ATOM   1960 1HD  LYS A 126       2.079  26.843 -26.049  1.00  0.74           H  
ATOM   1961 2HD  LYS A 126       3.599  27.750 -25.922  1.00  0.74           H  
ATOM   1962 1HE  LYS A 126       3.968  27.349 -28.358  1.00  0.74           H  
ATOM   1963 2HE  LYS A 126       2.362  26.604 -28.443  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 126       2.360  28.815 -29.169  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 126       1.429  28.702 -27.788  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 126       2.922  29.391 -27.708  1.00  0.74           H  
ATOM   1967  N   VAL A 127       2.505  21.553 -27.992  1.00  0.72           N  
ATOM   1968  CA  VAL A 127       1.603  20.439 -28.231  1.00  0.72           C  
ATOM   1969  C   VAL A 127       2.227  19.167 -27.686  1.00  0.72           C  
ATOM   1970  O   VAL A 127       1.570  18.396 -26.981  1.00  0.72           O  
ATOM   1971  CB  VAL A 127       1.311  20.278 -29.726  1.00  0.72           C  
ATOM   1972  CG1 VAL A 127       0.491  19.011 -29.964  1.00  0.72           C  
ATOM   1973  CG2 VAL A 127       0.583  21.466 -30.193  1.00  0.72           C  
ATOM   1974  H   VAL A 127       2.902  22.083 -28.771  1.00  0.72           H  
ATOM   1975  HA  VAL A 127       0.664  20.629 -27.708  1.00  0.72           H  
ATOM   1976  HB  VAL A 127       2.250  20.181 -30.275  1.00  0.72           H  
ATOM   1977 1HG1 VAL A 127       0.277  18.901 -31.013  1.00  0.72           H  
ATOM   1978 2HG1 VAL A 127       1.051  18.153 -29.614  1.00  0.72           H  
ATOM   1979 3HG1 VAL A 127      -0.445  19.086 -29.420  1.00  0.72           H  
ATOM   1980 1HG2 VAL A 127       0.378  21.376 -31.239  1.00  0.72           H  
ATOM   1981 2HG2 VAL A 127      -0.344  21.556 -29.640  1.00  0.72           H  
ATOM   1982 3HG2 VAL A 127       1.201  22.344 -30.017  1.00  0.72           H  
ATOM   1983  N   MET A 128       3.517  18.965 -27.976  1.00  0.71           N  
ATOM   1984  CA  MET A 128       4.204  17.788 -27.481  1.00  0.71           C  
ATOM   1985  C   MET A 128       4.339  17.813 -25.961  1.00  0.71           C  
ATOM   1986  O   MET A 128       4.252  16.763 -25.321  1.00  0.71           O  
ATOM   1987  CB  MET A 128       5.577  17.651 -28.130  1.00  0.71           C  
ATOM   1988  CG  MET A 128       5.553  17.282 -29.613  1.00  0.71           C  
ATOM   1989  SD  MET A 128       4.644  15.752 -29.951  1.00  0.71           S  
ATOM   1990  CE  MET A 128       5.538  14.480 -29.104  1.00  0.71           C  
ATOM   1991  H   MET A 128       4.018  19.635 -28.559  1.00  0.71           H  
ATOM   1992  HA  MET A 128       3.616  16.915 -27.748  1.00  0.71           H  
ATOM   1993 1HB  MET A 128       6.106  18.603 -28.036  1.00  0.71           H  
ATOM   1994 2HB  MET A 128       6.158  16.899 -27.599  1.00  0.71           H  
ATOM   1995 1HG  MET A 128       5.077  18.091 -30.170  1.00  0.71           H  
ATOM   1996 2HG  MET A 128       6.571  17.170 -29.984  1.00  0.71           H  
ATOM   1997 1HE  MET A 128       5.051  13.521 -29.275  1.00  0.71           H  
ATOM   1998 2HE  MET A 128       6.558  14.438 -29.478  1.00  0.71           H  
ATOM   1999 3HE  MET A 128       5.552  14.694 -28.036  1.00  0.71           H  
ATOM   2000  N   GLY A 129       4.505  19.003 -25.363  1.00  0.71           N  
ATOM   2001  CA  GLY A 129       4.596  19.115 -23.911  1.00  0.71           C  
ATOM   2002  C   GLY A 129       3.313  18.621 -23.244  1.00  0.71           C  
ATOM   2003  O   GLY A 129       3.348  17.952 -22.210  1.00  0.71           O  
ATOM   2004  H   GLY A 129       4.615  19.853 -25.914  1.00  0.71           H  
ATOM   2005 1HA  GLY A 129       5.448  18.538 -23.554  1.00  0.71           H  
ATOM   2006 2HA  GLY A 129       4.772  20.158 -23.648  1.00  0.71           H  
ATOM   2007  N   VAL A 130       2.173  18.924 -23.864  1.00  0.72           N  
ATOM   2008  CA  VAL A 130       0.880  18.470 -23.368  1.00  0.72           C  
ATOM   2009  C   VAL A 130       0.682  16.973 -23.593  1.00  0.72           C  
ATOM   2010  O   VAL A 130       0.186  16.260 -22.712  1.00  0.72           O  
ATOM   2011  CB  VAL A 130      -0.265  19.248 -24.032  1.00  0.72           C  
ATOM   2012  CG1 VAL A 130      -1.597  18.636 -23.647  1.00  0.72           C  
ATOM   2013  CG2 VAL A 130      -0.218  20.700 -23.595  1.00  0.72           C  
ATOM   2014  H   VAL A 130       2.210  19.519 -24.695  1.00  0.72           H  
ATOM   2015  HA  VAL A 130       0.842  18.665 -22.296  1.00  0.72           H  
ATOM   2016  HB  VAL A 130      -0.157  19.188 -25.116  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 130      -2.408  19.188 -24.126  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 130      -1.624  17.600 -23.975  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 130      -1.725  18.681 -22.566  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 130      -1.030  21.244 -24.073  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 130      -0.330  20.757 -22.514  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 130       0.733  21.138 -23.883  1.00  0.72           H  
ATOM   2023  N   LEU A 131       1.035  16.495 -24.785  1.00  0.74           N  
ATOM   2024  CA  LEU A 131       0.883  15.086 -25.102  1.00  0.74           C  
ATOM   2025  C   LEU A 131       1.762  14.151 -24.308  1.00  0.74           C  
ATOM   2026  O   LEU A 131       1.276  13.121 -23.848  1.00  0.74           O  
ATOM   2027  CB  LEU A 131       1.220  14.856 -26.561  1.00  0.74           C  
ATOM   2028  CG  LEU A 131       0.257  15.384 -27.508  1.00  0.74           C  
ATOM   2029  CD1 LEU A 131       0.823  15.321 -28.878  1.00  0.74           C  
ATOM   2030  CD2 LEU A 131      -0.993  14.554 -27.402  1.00  0.74           C  
ATOM   2031  H   LEU A 131       1.412  17.131 -25.489  1.00  0.74           H  
ATOM   2032  HA  LEU A 131      -0.155  14.813 -24.924  1.00  0.74           H  
ATOM   2033 1HB  LEU A 131       2.190  15.293 -26.774  1.00  0.74           H  
ATOM   2034 2HB  LEU A 131       1.275  13.798 -26.721  1.00  0.74           H  
ATOM   2035  HG  LEU A 131       0.043  16.418 -27.275  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 131       0.101  15.728 -29.572  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 131       1.727  15.916 -28.908  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 131       1.053  14.293 -29.141  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 131      -1.710  14.928 -28.084  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 131      -0.767  13.513 -27.642  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 131      -1.392  14.615 -26.389  1.00  0.74           H  
ATOM   2042  N   LYS A 132       3.035  14.512 -24.129  1.00  0.75           N  
ATOM   2043  CA  LYS A 132       4.032  13.678 -23.462  1.00  0.75           C  
ATOM   2044  C   LYS A 132       3.465  12.672 -22.439  1.00  0.75           C  
ATOM   2045  O   LYS A 132       3.416  11.491 -22.759  1.00  0.75           O  
ATOM   2046  CB  LYS A 132       5.176  14.540 -22.917  1.00  0.75           C  
ATOM   2047  CG  LYS A 132       6.273  13.770 -22.176  1.00  0.75           C  
ATOM   2048  CD  LYS A 132       7.369  14.719 -21.725  1.00  0.75           C  
ATOM   2049  CE  LYS A 132       8.424  14.036 -20.851  1.00  0.75           C  
ATOM   2050  NZ  LYS A 132       9.252  13.052 -21.611  1.00  0.75           N  
ATOM   2051  H   LYS A 132       3.350  15.399 -24.520  1.00  0.75           H  
ATOM   2052  HA  LYS A 132       4.498  13.073 -24.239  1.00  0.75           H  
ATOM   2053 1HB  LYS A 132       5.678  14.983 -23.780  1.00  0.75           H  
ATOM   2054 2HB  LYS A 132       4.827  15.382 -22.340  1.00  0.75           H  
ATOM   2055 1HG  LYS A 132       5.855  13.262 -21.306  1.00  0.75           H  
ATOM   2056 2HG  LYS A 132       6.698  13.019 -22.843  1.00  0.75           H  
ATOM   2057 1HD  LYS A 132       7.859  15.139 -22.604  1.00  0.75           H  
ATOM   2058 2HD  LYS A 132       6.919  15.535 -21.161  1.00  0.75           H  
ATOM   2059 1HE  LYS A 132       9.080  14.802 -20.444  1.00  0.75           H  
ATOM   2060 2HE  LYS A 132       7.931  13.517 -20.027  1.00  0.75           H  
ATOM   2061 1HZ  LYS A 132       9.936  12.643 -20.991  1.00  0.75           H  
ATOM   2062 2HZ  LYS A 132       8.666  12.290 -21.992  1.00  0.75           H  
ATOM   2063 3HZ  LYS A 132       9.724  13.518 -22.369  1.00  0.75           H  
ATOM   2064  N   PRO A 133       2.936  13.064 -21.260  1.00  0.77           N  
ATOM   2065  CA  PRO A 133       2.461  12.160 -20.214  1.00  0.77           C  
ATOM   2066  C   PRO A 133       1.291  11.255 -20.634  1.00  0.77           C  
ATOM   2067  O   PRO A 133       0.992  10.270 -19.959  1.00  0.77           O  
ATOM   2068  CB  PRO A 133       2.022  13.134 -19.109  1.00  0.77           C  
ATOM   2069  CG  PRO A 133       1.743  14.435 -19.821  1.00  0.77           C  
ATOM   2070  CD  PRO A 133       2.764  14.496 -20.911  1.00  0.77           C  
ATOM   2071  HA  PRO A 133       3.308  11.547 -19.870  1.00  0.77           H  
ATOM   2072 1HB  PRO A 133       1.133  12.736 -18.599  1.00  0.77           H  
ATOM   2073 2HB  PRO A 133       2.816  13.221 -18.350  1.00  0.77           H  
ATOM   2074 1HG  PRO A 133       0.717  14.448 -20.221  1.00  0.77           H  
ATOM   2075 2HG  PRO A 133       1.822  15.281 -19.125  1.00  0.77           H  
ATOM   2076 1HD  PRO A 133       2.367  15.100 -21.720  1.00  0.77           H  
ATOM   2077 2HD  PRO A 133       3.686  14.911 -20.494  1.00  0.77           H  
ATOM   2078  N   GLN A 134       0.603  11.606 -21.718  1.00  0.78           N  
ATOM   2079  CA  GLN A 134      -0.537  10.848 -22.214  1.00  0.78           C  
ATOM   2080  C   GLN A 134      -0.078   9.791 -23.228  1.00  0.78           C  
ATOM   2081  O   GLN A 134      -0.788   8.818 -23.502  1.00  0.78           O  
ATOM   2082  CB  GLN A 134      -1.522  11.805 -22.893  1.00  0.78           C  
ATOM   2083  CG  GLN A 134      -2.030  12.892 -21.976  1.00  0.78           C  
ATOM   2084  CD  GLN A 134      -3.032  13.816 -22.637  1.00  0.78           C  
ATOM   2085  OE1 GLN A 134      -4.186  13.409 -22.877  1.00  0.78           O  
ATOM   2086  NE2 GLN A 134      -2.616  15.045 -22.944  1.00  0.78           N  
ATOM   2087  H   GLN A 134       0.886  12.410 -22.261  1.00  0.78           H  
ATOM   2088  HA  GLN A 134      -1.021  10.347 -21.378  1.00  0.78           H  
ATOM   2089 1HB  GLN A 134      -1.048  12.273 -23.753  1.00  0.78           H  
ATOM   2090 2HB  GLN A 134      -2.376  11.240 -23.262  1.00  0.78           H  
ATOM   2091 1HG  GLN A 134      -2.493  12.437 -21.103  1.00  0.78           H  
ATOM   2092 2HG  GLN A 134      -1.170  13.497 -21.673  1.00  0.78           H  
ATOM   2093 1HE2 GLN A 134      -3.245  15.685 -23.385  1.00  0.78           H  
ATOM   2094 2HE2 GLN A 134      -1.652  15.339 -22.725  1.00  0.78           H  
ATOM   2095  N   ILE A 135       1.116  10.000 -23.789  1.00  0.79           N  
ATOM   2096  CA  ILE A 135       1.680   9.110 -24.802  1.00  0.79           C  
ATOM   2097  C   ILE A 135       3.021   8.494 -24.383  1.00  0.79           C  
ATOM   2098  O   ILE A 135       3.536   7.579 -25.042  1.00  0.79           O  
ATOM   2099  CB  ILE A 135       1.893   9.875 -26.111  1.00  0.79           C  
ATOM   2100  CG1 ILE A 135       2.861  10.968 -25.859  1.00  0.79           C  
ATOM   2101  CG2 ILE A 135       0.572  10.433 -26.675  1.00  0.79           C  
ATOM   2102  CD1 ILE A 135       3.301  11.669 -27.035  1.00  0.79           C  
ATOM   2103  H   ILE A 135       1.650  10.831 -23.515  1.00  0.79           H  
ATOM   2104  HA  ILE A 135       0.970   8.310 -24.988  1.00  0.79           H  
ATOM   2105  HB  ILE A 135       2.340   9.216 -26.830  1.00  0.79           H  
ATOM   2106 1HG1 ILE A 135       2.412  11.645 -25.214  1.00  0.79           H  
ATOM   2107 2HG1 ILE A 135       3.726  10.561 -25.370  1.00  0.79           H  
ATOM   2108 1HG2 ILE A 135       0.767  10.966 -27.605  1.00  0.79           H  
ATOM   2109 2HG2 ILE A 135      -0.114   9.610 -26.865  1.00  0.79           H  
ATOM   2110 3HG2 ILE A 135       0.129  11.120 -25.951  1.00  0.79           H  
ATOM   2111 1HD1 ILE A 135       3.987  12.463 -26.753  1.00  0.79           H  
ATOM   2112 2HD1 ILE A 135       3.793  10.977 -27.710  1.00  0.79           H  
ATOM   2113 3HD1 ILE A 135       2.440  12.089 -27.496  1.00  0.79           H  
ATOM   2114  N   GLN A 136       3.586   8.928 -23.259  1.00  0.79           N  
ATOM   2115  CA  GLN A 136       4.905   8.432 -22.910  1.00  0.79           C  
ATOM   2116  C   GLN A 136       4.793   6.954 -22.567  1.00  0.79           C  
ATOM   2117  O   GLN A 136       4.135   6.562 -21.603  1.00  0.79           O  
ATOM   2118  CB  GLN A 136       5.483   9.177 -21.696  1.00  0.79           C  
ATOM   2119  CG  GLN A 136       6.922   8.836 -21.425  1.00  0.79           C  
ATOM   2120  CD  GLN A 136       7.830   9.477 -22.476  1.00  0.79           C  
ATOM   2121  OE1 GLN A 136       7.921  10.721 -22.559  1.00  0.79           O  
ATOM   2122  NE2 GLN A 136       8.442   8.661 -23.314  1.00  0.79           N  
ATOM   2123  H   GLN A 136       3.157   9.671 -22.719  1.00  0.79           H  
ATOM   2124  HA  GLN A 136       5.569   8.547 -23.766  1.00  0.79           H  
ATOM   2125 1HB  GLN A 136       5.418  10.250 -21.860  1.00  0.79           H  
ATOM   2126 2HB  GLN A 136       4.897   8.946 -20.804  1.00  0.79           H  
ATOM   2127 1HG  GLN A 136       7.205   9.208 -20.440  1.00  0.79           H  
ATOM   2128 2HG  GLN A 136       7.053   7.755 -21.467  1.00  0.79           H  
ATOM   2129 1HE2 GLN A 136       9.005   9.027 -24.055  1.00  0.79           H  
ATOM   2130 2HE2 GLN A 136       8.302   7.674 -23.227  1.00  0.79           H  
ATOM   2131  N   GLY A 137       5.411   6.128 -23.394  1.00  0.79           N  
ATOM   2132  CA  GLY A 137       5.371   4.684 -23.240  1.00  0.79           C  
ATOM   2133  C   GLY A 137       4.100   4.051 -23.817  1.00  0.79           C  
ATOM   2134  O   GLY A 137       3.953   2.837 -23.775  1.00  0.79           O  
ATOM   2135  H   GLY A 137       5.922   6.517 -24.175  1.00  0.79           H  
ATOM   2136 1HA  GLY A 137       6.244   4.256 -23.725  1.00  0.79           H  
ATOM   2137 2HA  GLY A 137       5.445   4.436 -22.188  1.00  0.79           H  
ATOM   2138  N   ARG A 138       3.180   4.869 -24.348  1.00  0.80           N  
ATOM   2139  CA  ARG A 138       1.907   4.373 -24.885  1.00  0.80           C  
ATOM   2140  C   ARG A 138       1.860   4.577 -26.392  1.00  0.80           C  
ATOM   2141  O   ARG A 138       0.971   4.105 -27.102  1.00  0.80           O  
ATOM   2142  CB  ARG A 138       0.737   5.090 -24.243  1.00  0.80           C  
ATOM   2143  CG  ARG A 138       0.546   4.822 -22.777  1.00  0.80           C  
ATOM   2144  CD  ARG A 138      -0.482   5.713 -22.182  1.00  0.80           C  
ATOM   2145  NE  ARG A 138      -0.740   5.386 -20.785  1.00  0.80           N  
ATOM   2146  CZ  ARG A 138       0.017   5.817 -19.752  1.00  0.80           C  
ATOM   2147  NH1 ARG A 138       1.054   6.585 -19.986  1.00  0.80           N  
ATOM   2148  NH2 ARG A 138      -0.286   5.469 -18.513  1.00  0.80           N  
ATOM   2149  H   ARG A 138       3.365   5.866 -24.384  1.00  0.80           H  
ATOM   2150  HA  ARG A 138       1.824   3.306 -24.666  1.00  0.80           H  
ATOM   2151 1HB  ARG A 138       0.821   6.152 -24.389  1.00  0.80           H  
ATOM   2152 2HB  ARG A 138      -0.165   4.762 -24.709  1.00  0.80           H  
ATOM   2153 1HG  ARG A 138       0.203   3.795 -22.658  1.00  0.80           H  
ATOM   2154 2HG  ARG A 138       1.491   4.965 -22.247  1.00  0.80           H  
ATOM   2155 1HD  ARG A 138      -0.125   6.741 -22.227  1.00  0.80           H  
ATOM   2156 2HD  ARG A 138      -1.415   5.628 -22.739  1.00  0.80           H  
ATOM   2157  HE  ARG A 138      -1.534   4.796 -20.579  1.00  0.80           H  
ATOM   2158 1HH1 ARG A 138       1.268   6.848 -20.938  1.00  0.80           H  
ATOM   2159 2HH1 ARG A 138       1.628   6.918 -19.226  1.00  0.80           H  
ATOM   2160 1HH2 ARG A 138      -1.087   4.878 -18.334  1.00  0.80           H  
ATOM   2161 2HH2 ARG A 138       0.281   5.798 -17.746  1.00  0.80           H  
ATOM   2162  N   ALA A 139       2.842   5.273 -26.900  1.00  0.82           N  
ATOM   2163  CA  ALA A 139       2.930   5.471 -28.325  1.00  0.82           C  
ATOM   2164  C   ALA A 139       4.371   5.679 -28.688  1.00  0.82           C  
ATOM   2165  O   ALA A 139       5.175   6.132 -27.874  1.00  0.82           O  
ATOM   2166  CB  ALA A 139       2.090   6.640 -28.774  1.00  0.82           C  
ATOM   2167  H   ALA A 139       3.508   5.718 -26.279  1.00  0.82           H  
ATOM   2168  HA  ALA A 139       2.580   4.568 -28.826  1.00  0.82           H  
ATOM   2169 1HB  ALA A 139       2.178   6.758 -29.852  1.00  0.82           H  
ATOM   2170 2HB  ALA A 139       1.054   6.462 -28.515  1.00  0.82           H  
ATOM   2171 3HB  ALA A 139       2.442   7.529 -28.285  1.00  0.82           H  
ATOM   2172  N   ASP A 140       4.706   5.386 -29.923  1.00  0.83           N  
ATOM   2173  CA  ASP A 140       6.053   5.654 -30.357  1.00  0.83           C  
ATOM   2174  C   ASP A 140       6.163   7.145 -30.551  1.00  0.83           C  
ATOM   2175  O   ASP A 140       5.526   7.723 -31.430  1.00  0.83           O  
ATOM   2176  CB  ASP A 140       6.402   4.852 -31.607  1.00  0.83           C  
ATOM   2177  CG  ASP A 140       7.841   5.009 -32.089  1.00  0.83           C  
ATOM   2178  OD1 ASP A 140       8.468   6.055 -31.871  1.00  0.83           O  
ATOM   2179  OD2 ASP A 140       8.310   4.061 -32.684  1.00  0.83           O  
ATOM   2180  H   ASP A 140       4.027   4.993 -30.558  1.00  0.83           H  
ATOM   2181  HA  ASP A 140       6.742   5.357 -29.574  1.00  0.83           H  
ATOM   2182 1HB  ASP A 140       6.231   3.796 -31.405  1.00  0.83           H  
ATOM   2183 2HB  ASP A 140       5.732   5.138 -32.418  1.00  0.83           H  
ATOM   2184  N   MET A 141       6.961   7.767 -29.696  1.00  0.84           N  
ATOM   2185  CA  MET A 141       7.134   9.206 -29.642  1.00  0.84           C  
ATOM   2186  C   MET A 141       7.582   9.745 -31.000  1.00  0.84           C  
ATOM   2187  O   MET A 141       7.312  10.904 -31.337  1.00  0.84           O  
ATOM   2188  CB  MET A 141       8.153   9.533 -28.548  1.00  0.84           C  
ATOM   2189  CG  MET A 141       8.269  10.990 -28.149  1.00  0.84           C  
ATOM   2190  SD  MET A 141       6.763  11.637 -27.403  1.00  0.84           S  
ATOM   2191  CE  MET A 141       6.763  10.880 -25.768  1.00  0.84           C  
ATOM   2192  H   MET A 141       7.452   7.195 -29.025  1.00  0.84           H  
ATOM   2193  HA  MET A 141       6.176   9.661 -29.391  1.00  0.84           H  
ATOM   2194 1HB  MET A 141       7.904   8.967 -27.652  1.00  0.84           H  
ATOM   2195 2HB  MET A 141       9.140   9.201 -28.874  1.00  0.84           H  
ATOM   2196 1HG  MET A 141       9.084  11.106 -27.435  1.00  0.84           H  
ATOM   2197 2HG  MET A 141       8.501  11.590 -29.031  1.00  0.84           H  
ATOM   2198 1HE  MET A 141       5.900  11.216 -25.204  1.00  0.84           H  
ATOM   2199 2HE  MET A 141       6.733   9.794 -25.867  1.00  0.84           H  
ATOM   2200 3HE  MET A 141       7.665  11.172 -25.234  1.00  0.84           H  
ATOM   2201  N   GLY A 142       8.310   8.923 -31.773  1.00  0.85           N  
ATOM   2202  CA  GLY A 142       8.774   9.338 -33.088  1.00  0.85           C  
ATOM   2203  C   GLY A 142       7.562   9.597 -33.976  1.00  0.85           C  
ATOM   2204  O   GLY A 142       7.409  10.673 -34.565  1.00  0.85           O  
ATOM   2205  H   GLY A 142       8.477   7.949 -31.487  1.00  0.85           H  
ATOM   2206 1HA  GLY A 142       9.382  10.238 -33.003  1.00  0.85           H  
ATOM   2207 2HA  GLY A 142       9.393   8.549 -33.518  1.00  0.85           H  
ATOM   2208  N   LYS A 143       6.698   8.583 -34.062  1.00  0.84           N  
ATOM   2209  CA  LYS A 143       5.481   8.637 -34.861  1.00  0.84           C  
ATOM   2210  C   LYS A 143       4.549   9.732 -34.373  1.00  0.84           C  
ATOM   2211  O   LYS A 143       3.962  10.450 -35.186  1.00  0.84           O  
ATOM   2212  CB  LYS A 143       4.778   7.283 -34.856  1.00  0.84           C  
ATOM   2213  CG  LYS A 143       3.545   7.188 -35.736  1.00  0.84           C  
ATOM   2214  CD  LYS A 143       3.062   5.749 -35.783  1.00  0.84           C  
ATOM   2215  CE  LYS A 143       1.845   5.578 -36.664  1.00  0.84           C  
ATOM   2216  NZ  LYS A 143       1.452   4.146 -36.761  1.00  0.84           N  
ATOM   2217  H   LYS A 143       6.896   7.743 -33.527  1.00  0.84           H  
ATOM   2218  HA  LYS A 143       5.756   8.872 -35.889  1.00  0.84           H  
ATOM   2219 1HB  LYS A 143       5.480   6.512 -35.173  1.00  0.84           H  
ATOM   2220 2HB  LYS A 143       4.477   7.043 -33.833  1.00  0.84           H  
ATOM   2221 1HG  LYS A 143       2.756   7.824 -35.328  1.00  0.84           H  
ATOM   2222 2HG  LYS A 143       3.780   7.526 -36.745  1.00  0.84           H  
ATOM   2223 1HD  LYS A 143       3.862   5.112 -36.161  1.00  0.84           H  
ATOM   2224 2HD  LYS A 143       2.812   5.425 -34.772  1.00  0.84           H  
ATOM   2225 1HE  LYS A 143       1.015   6.145 -36.245  1.00  0.84           H  
ATOM   2226 2HE  LYS A 143       2.061   5.954 -37.663  1.00  0.84           H  
ATOM   2227 1HZ  LYS A 143       0.617   4.057 -37.361  1.00  0.84           H  
ATOM   2228 2HZ  LYS A 143       2.205   3.611 -37.161  1.00  0.84           H  
ATOM   2229 3HZ  LYS A 143       1.235   3.789 -35.848  1.00  0.84           H  
ATOM   2230  N   VAL A 144       4.433   9.889 -33.049  1.00  0.83           N  
ATOM   2231  CA  VAL A 144       3.546  10.919 -32.529  1.00  0.83           C  
ATOM   2232  C   VAL A 144       4.050  12.284 -32.945  1.00  0.83           C  
ATOM   2233  O   VAL A 144       3.269  13.126 -33.381  1.00  0.83           O  
ATOM   2234  CB  VAL A 144       3.444  10.932 -31.004  1.00  0.83           C  
ATOM   2235  CG1 VAL A 144       2.630  12.165 -30.631  1.00  0.83           C  
ATOM   2236  CG2 VAL A 144       2.807   9.662 -30.490  1.00  0.83           C  
ATOM   2237  H   VAL A 144       4.942   9.265 -32.420  1.00  0.83           H  
ATOM   2238  HA  VAL A 144       2.552  10.767 -32.943  1.00  0.83           H  
ATOM   2239  HB  VAL A 144       4.441  11.042 -30.572  1.00  0.83           H  
ATOM   2240 1HG1 VAL A 144       2.542  12.249 -29.596  1.00  0.83           H  
ATOM   2241 2HG1 VAL A 144       3.124  13.056 -31.018  1.00  0.83           H  
ATOM   2242 3HG1 VAL A 144       1.640  12.086 -31.062  1.00  0.83           H  
ATOM   2243 1HG2 VAL A 144       2.736   9.700 -29.410  1.00  0.83           H  
ATOM   2244 2HG2 VAL A 144       1.830   9.558 -30.905  1.00  0.83           H  
ATOM   2245 3HG2 VAL A 144       3.414   8.813 -30.779  1.00  0.83           H  
ATOM   2246  N   SER A 145       5.361  12.514 -32.824  1.00  0.80           N  
ATOM   2247  CA  SER A 145       5.926  13.797 -33.197  1.00  0.80           C  
ATOM   2248  C   SER A 145       5.636  14.058 -34.671  1.00  0.80           C  
ATOM   2249  O   SER A 145       5.242  15.164 -35.051  1.00  0.80           O  
ATOM   2250  CB  SER A 145       7.423  13.784 -32.956  1.00  0.80           C  
ATOM   2251  OG  SER A 145       7.715  13.626 -31.600  1.00  0.80           O  
ATOM   2252  H   SER A 145       5.984  11.798 -32.447  1.00  0.80           H  
ATOM   2253  HA  SER A 145       5.462  14.579 -32.599  1.00  0.80           H  
ATOM   2254 1HB  SER A 145       7.876  12.974 -33.522  1.00  0.80           H  
ATOM   2255 2HB  SER A 145       7.852  14.713 -33.315  1.00  0.80           H  
ATOM   2256  HG  SER A 145       7.477  12.689 -31.397  1.00  0.80           H  
ATOM   2257  N   GLY A 146       5.765  13.013 -35.494  1.00  0.77           N  
ATOM   2258  CA  GLY A 146       5.473  13.092 -36.918  1.00  0.77           C  
ATOM   2259  C   GLY A 146       4.035  13.551 -37.146  1.00  0.77           C  
ATOM   2260  O   GLY A 146       3.788  14.498 -37.903  1.00  0.77           O  
ATOM   2261  H   GLY A 146       6.115  12.130 -35.118  1.00  0.77           H  
ATOM   2262 1HA  GLY A 146       6.167  13.779 -37.399  1.00  0.77           H  
ATOM   2263 2HA  GLY A 146       5.620  12.108 -37.364  1.00  0.77           H  
ATOM   2264  N   LEU A 147       3.090  12.885 -36.480  1.00  0.75           N  
ATOM   2265  CA  LEU A 147       1.677  13.215 -36.603  1.00  0.75           C  
ATOM   2266  C   LEU A 147       1.393  14.636 -36.117  1.00  0.75           C  
ATOM   2267  O   LEU A 147       0.619  15.364 -36.743  1.00  0.75           O  
ATOM   2268  CB  LEU A 147       0.856  12.220 -35.787  1.00  0.75           C  
ATOM   2269  CG  LEU A 147       0.812  10.788 -36.308  1.00  0.75           C  
ATOM   2270  CD1 LEU A 147       0.147   9.898 -35.257  1.00  0.75           C  
ATOM   2271  CD2 LEU A 147       0.053  10.761 -37.611  1.00  0.75           C  
ATOM   2272  H   LEU A 147       3.372  12.110 -35.879  1.00  0.75           H  
ATOM   2273  HA  LEU A 147       1.395  13.139 -37.650  1.00  0.75           H  
ATOM   2274 1HB  LEU A 147       1.280  12.181 -34.789  1.00  0.75           H  
ATOM   2275 2HB  LEU A 147      -0.164  12.582 -35.726  1.00  0.75           H  
ATOM   2276  HG  LEU A 147       1.824  10.424 -36.473  1.00  0.75           H  
ATOM   2277 1HD1 LEU A 147       0.115   8.868 -35.612  1.00  0.75           H  
ATOM   2278 2HD1 LEU A 147       0.731   9.948 -34.346  1.00  0.75           H  
ATOM   2279 3HD1 LEU A 147      -0.868  10.247 -35.064  1.00  0.75           H  
ATOM   2280 1HD2 LEU A 147       0.020   9.740 -37.990  1.00  0.75           H  
ATOM   2281 2HD2 LEU A 147      -0.963  11.122 -37.449  1.00  0.75           H  
ATOM   2282 3HD2 LEU A 147       0.555  11.402 -38.336  1.00  0.75           H  
ATOM   2283  N   VAL A 148       2.046  15.063 -35.037  1.00  0.74           N  
ATOM   2284  CA  VAL A 148       1.834  16.417 -34.555  1.00  0.74           C  
ATOM   2285  C   VAL A 148       2.306  17.422 -35.579  1.00  0.74           C  
ATOM   2286  O   VAL A 148       1.598  18.389 -35.873  1.00  0.74           O  
ATOM   2287  CB  VAL A 148       2.529  16.664 -33.220  1.00  0.74           C  
ATOM   2288  CG1 VAL A 148       2.466  18.123 -32.892  1.00  0.74           C  
ATOM   2289  CG2 VAL A 148       1.831  15.907 -32.174  1.00  0.74           C  
ATOM   2290  H   VAL A 148       2.671  14.432 -34.535  1.00  0.74           H  
ATOM   2291  HA  VAL A 148       0.766  16.561 -34.402  1.00  0.74           H  
ATOM   2292  HB  VAL A 148       3.557  16.346 -33.273  1.00  0.74           H  
ATOM   2293 1HG1 VAL A 148       2.950  18.301 -31.930  1.00  0.74           H  
ATOM   2294 2HG1 VAL A 148       2.979  18.673 -33.671  1.00  0.74           H  
ATOM   2295 3HG1 VAL A 148       1.435  18.439 -32.851  1.00  0.74           H  
ATOM   2296 1HG2 VAL A 148       2.281  16.086 -31.242  1.00  0.74           H  
ATOM   2297 2HG2 VAL A 148       0.835  16.237 -32.137  1.00  0.74           H  
ATOM   2298 3HG2 VAL A 148       1.859  14.851 -32.398  1.00  0.74           H  
ATOM   2299  N   ARG A 149       3.483  17.186 -36.150  1.00  0.76           N  
ATOM   2300  CA  ARG A 149       3.983  18.074 -37.172  1.00  0.76           C  
ATOM   2301  C   ARG A 149       2.986  18.155 -38.317  1.00  0.76           C  
ATOM   2302  O   ARG A 149       2.636  19.249 -38.754  1.00  0.76           O  
ATOM   2303  CB  ARG A 149       5.331  17.608 -37.694  1.00  0.76           C  
ATOM   2304  CG  ARG A 149       5.899  18.482 -38.774  1.00  0.76           C  
ATOM   2305  CD  ARG A 149       7.280  18.110 -39.136  1.00  0.76           C  
ATOM   2306  NE  ARG A 149       7.813  19.007 -40.143  1.00  0.76           N  
ATOM   2307  CZ  ARG A 149       9.078  18.995 -40.596  1.00  0.76           C  
ATOM   2308  NH1 ARG A 149       9.943  18.124 -40.124  1.00  0.76           N  
ATOM   2309  NH2 ARG A 149       9.449  19.864 -41.519  1.00  0.76           N  
ATOM   2310  H   ARG A 149       4.037  16.377 -35.865  1.00  0.76           H  
ATOM   2311  HA  ARG A 149       4.107  19.067 -36.739  1.00  0.76           H  
ATOM   2312 1HB  ARG A 149       6.044  17.569 -36.874  1.00  0.76           H  
ATOM   2313 2HB  ARG A 149       5.239  16.600 -38.092  1.00  0.76           H  
ATOM   2314 1HG  ARG A 149       5.282  18.375 -39.668  1.00  0.76           H  
ATOM   2315 2HG  ARG A 149       5.876  19.504 -38.467  1.00  0.76           H  
ATOM   2316 1HD  ARG A 149       7.920  18.151 -38.259  1.00  0.76           H  
ATOM   2317 2HD  ARG A 149       7.285  17.099 -39.541  1.00  0.76           H  
ATOM   2318  HE  ARG A 149       7.178  19.697 -40.535  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 149       9.658  17.460 -39.418  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 149      10.893  18.119 -40.468  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 149       8.779  20.532 -41.880  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 149      10.397  19.861 -41.864  1.00  0.76           H  
ATOM   2323  N   ALA A 150       2.481  16.999 -38.766  1.00  0.82           N  
ATOM   2324  CA  ALA A 150       1.523  16.944 -39.868  1.00  0.82           C  
ATOM   2325  C   ALA A 150       0.245  17.736 -39.570  1.00  0.82           C  
ATOM   2326  O   ALA A 150      -0.324  18.365 -40.465  1.00  0.82           O  
ATOM   2327  CB  ALA A 150       1.168  15.497 -40.167  1.00  0.82           C  
ATOM   2328  H   ALA A 150       2.802  16.123 -38.351  1.00  0.82           H  
ATOM   2329  HA  ALA A 150       1.996  17.388 -40.743  1.00  0.82           H  
ATOM   2330 1HB  ALA A 150       0.483  15.458 -41.010  1.00  0.82           H  
ATOM   2331 2HB  ALA A 150       2.077  14.944 -40.405  1.00  0.82           H  
ATOM   2332 3HB  ALA A 150       0.695  15.057 -39.294  1.00  0.82           H  
ATOM   2333  N   LYS A 151      -0.198  17.727 -38.314  1.00  0.91           N  
ATOM   2334  CA  LYS A 151      -1.395  18.459 -37.916  1.00  0.91           C  
ATOM   2335  C   LYS A 151      -1.161  19.974 -37.837  1.00  0.91           C  
ATOM   2336  O   LYS A 151      -2.080  20.758 -38.088  1.00  0.91           O  
ATOM   2337  CB  LYS A 151      -1.898  17.945 -36.568  1.00  0.91           C  
ATOM   2338  CG  LYS A 151      -2.477  16.513 -36.567  1.00  0.91           C  
ATOM   2339  CD  LYS A 151      -3.831  16.417 -37.249  1.00  0.91           C  
ATOM   2340  CE  LYS A 151      -4.356  14.977 -37.194  1.00  0.91           C  
ATOM   2341  NZ  LYS A 151      -5.717  14.841 -37.794  1.00  0.91           N  
ATOM   2342  H   LYS A 151       0.294  17.162 -37.620  1.00  0.91           H  
ATOM   2343  HA  LYS A 151      -2.165  18.280 -38.665  1.00  0.91           H  
ATOM   2344 1HB  LYS A 151      -1.071  17.963 -35.854  1.00  0.91           H  
ATOM   2345 2HB  LYS A 151      -2.666  18.615 -36.196  1.00  0.91           H  
ATOM   2346 1HG  LYS A 151      -1.787  15.848 -37.079  1.00  0.91           H  
ATOM   2347 2HG  LYS A 151      -2.595  16.168 -35.557  1.00  0.91           H  
ATOM   2348 1HD  LYS A 151      -4.546  17.071 -36.744  1.00  0.91           H  
ATOM   2349 2HD  LYS A 151      -3.744  16.730 -38.289  1.00  0.91           H  
ATOM   2350 1HE  LYS A 151      -3.665  14.344 -37.749  1.00  0.91           H  
ATOM   2351 2HE  LYS A 151      -4.391  14.638 -36.155  1.00  0.91           H  
ATOM   2352 1HZ  LYS A 151      -6.011  13.882 -37.751  1.00  0.91           H  
ATOM   2353 2HZ  LYS A 151      -6.400  15.407 -37.262  1.00  0.91           H  
ATOM   2354 3HZ  LYS A 151      -5.704  15.142 -38.753  1.00  0.91           H  
ATOM   2355  N   LEU A 152       0.058  20.386 -37.482  1.00  1.06           N  
ATOM   2356  CA  LEU A 152       0.382  21.806 -37.332  1.00  1.06           C  
ATOM   2357  C   LEU A 152       0.899  22.530 -38.587  1.00  1.06           C  
ATOM   2358  O   LEU A 152       0.536  23.684 -38.820  1.00  1.06           O  
ATOM   2359  CB  LEU A 152       1.429  21.960 -36.235  1.00  1.06           C  
ATOM   2360  CG  LEU A 152       0.985  21.562 -34.832  1.00  1.06           C  
ATOM   2361  CD1 LEU A 152       2.169  21.612 -33.928  1.00  1.06           C  
ATOM   2362  CD2 LEU A 152      -0.103  22.528 -34.346  1.00  1.06           C  
ATOM   2363  H   LEU A 152       0.769  19.685 -37.262  1.00  1.06           H  
ATOM   2364  HA  LEU A 152      -0.524  22.316 -37.011  1.00  1.06           H  
ATOM   2365 1HB  LEU A 152       2.293  21.343 -36.497  1.00  1.06           H  
ATOM   2366 2HB  LEU A 152       1.740  22.983 -36.208  1.00  1.06           H  
ATOM   2367  HG  LEU A 152       0.599  20.541 -34.840  1.00  1.06           H  
ATOM   2368 1HD1 LEU A 152       1.875  21.321 -32.934  1.00  1.06           H  
ATOM   2369 2HD1 LEU A 152       2.928  20.927 -34.299  1.00  1.06           H  
ATOM   2370 3HD1 LEU A 152       2.573  22.619 -33.907  1.00  1.06           H  
ATOM   2371 1HD2 LEU A 152      -0.412  22.260 -33.351  1.00  1.06           H  
ATOM   2372 2HD2 LEU A 152       0.295  23.548 -34.336  1.00  1.06           H  
ATOM   2373 3HD2 LEU A 152      -0.962  22.482 -35.017  1.00  1.06           H  
ATOM   2374  N   ALA A 153       1.745  21.889 -39.390  1.00  1.24           N  
ATOM   2375  CA  ALA A 153       2.328  22.595 -40.532  1.00  1.24           C  
ATOM   2376  C   ALA A 153       2.961  21.651 -41.555  1.00  1.24           C  
ATOM   2377  O   ALA A 153       2.547  21.653 -42.717  1.00  1.24           O  
ATOM   2378  OXT ALA A 153       4.110  21.266 -41.339  1.00  1.24           O  
ATOM   2379  CB  ALA A 153       3.378  23.578 -40.039  1.00  1.24           C  
ATOM   2380  H   ALA A 153       2.009  20.926 -39.189  1.00  1.24           H  
ATOM   2381  HA  ALA A 153       1.527  23.138 -41.032  1.00  1.24           H  
ATOM   2382 1HB  ALA A 153       3.790  24.127 -40.884  1.00  1.24           H  
ATOM   2383 2HB  ALA A 153       2.935  24.279 -39.334  1.00  1.24           H  
ATOM   2384 3HB  ALA A 153       4.164  23.013 -39.550  1.00  1.24           H  
ENDMDL

