REMARK ID 643873 DOMAINID 637453 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -0.207   0.515   0.887  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.244   0.377   0.829  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.001   1.713   0.816  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.764   2.012   1.735  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.653  -0.435  -0.405  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.153  -0.697  -0.518  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.481  -1.524  -1.752  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.977  -1.764  -1.879  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.304  -2.571  -3.088  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.600  -0.265   1.389  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.470   1.369   1.359  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.590   0.536  -0.046  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.562  -0.167   1.719  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.148  -1.400  -0.386  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.334   0.083  -1.307  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.692   0.240  -0.556  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.483  -1.243   0.365  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.969  -2.486  -1.695  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.133  -0.998  -2.640  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.487  -0.804  -1.944  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.330  -2.293  -0.995  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.303  -2.712  -3.142  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.841  -3.467  -3.031  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.989  -2.081  -3.914  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.831   2.501  -0.246  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.635   3.716  -0.428  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.990   5.013   0.057  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.547   6.095  -0.132  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.990   3.858  -1.908  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.813   2.694  -2.482  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.045   2.915  -3.956  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.124   2.589  -1.723  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.168   2.256  -0.968  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.563   3.584   0.127  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.069   3.938  -2.484  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.564   4.775  -2.043  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.256   1.770  -2.374  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.619   2.081  -4.362  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.086   2.978  -4.469  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.598   3.841  -4.103  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.710   1.762  -2.119  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.684   3.517  -1.839  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.924   2.418  -0.665  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.842   4.913   0.716  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.103   6.079   1.207  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.904   6.892   2.224  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.676   8.085   2.401  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.220   5.633   1.829  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.138   4.912   0.849  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.841   3.431   0.746  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.141   2.911   1.592  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.273   2.816  -0.198  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.455   3.998   0.863  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.117   6.727   0.356  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.025   4.966   2.670  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.753   6.504   2.213  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.172   5.043   1.167  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.028   5.369  -0.133  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.894   6.268   2.862  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.750   6.964   3.814  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.466   8.137   3.137  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.802   9.133   3.785  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.046   5.287   2.680  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.149   7.325   4.648  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.483   6.267   4.218  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.635   8.053   1.811  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.283   9.105   1.047  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.542  10.419   1.224  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.145  11.495   1.177  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.320   8.738  -0.423  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.296   7.237   1.302  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.302   9.224   1.416  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.820   9.527  -0.984  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.860   7.800  -0.551  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.300   8.620  -0.789  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.223  10.364   1.403  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.489  11.599   1.529  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.978  12.349   2.755  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.039  13.571   2.746  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.021  11.355   1.607  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.648  10.844   0.294  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.158  10.637   0.366  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.718  10.773   1.430  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.744  10.353  -0.656  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.738   9.472   1.497  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.691  12.213   0.651  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.227  10.620   2.387  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.525  12.279   1.886  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.428  11.554  -0.502  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.173   9.893   0.037  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.313  11.618   3.832  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.795  12.255   5.050  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.141  12.911   4.790  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.409  14.028   5.238  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.915  11.247   6.173  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.305  10.604   3.781  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.083  13.018   5.339  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.259  11.750   7.076  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.944  10.791   6.356  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.630  10.476   5.893  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.973  12.228   3.998  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.318  12.712   3.682  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.262  14.042   2.935  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.140  14.892   3.093  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.110  11.689   2.853  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.489  10.406   3.605  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.306   9.428   2.767  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.480   9.667   1.593  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.763   8.450   3.313  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.664  11.314   3.655  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.850  12.875   4.617  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.540  11.411   1.972  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.033  12.151   2.504  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.058  10.671   4.494  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.568   9.915   3.928  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.199  14.237   2.159  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.033  15.456   1.379  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.367  16.608   2.152  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.187  17.702   1.600  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.208  15.177   0.114  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.895  14.305  -0.916  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.033  14.705  -1.592  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.582  13.079  -1.406  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.397  13.754  -2.437  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.533  12.760  -2.344  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.525  13.475   2.061  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.014  15.805   1.064  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.277  14.680   0.404  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.941  16.119  -0.359  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.733  12.462  -1.114  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.259  13.789  -3.102  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.562  11.904  -2.879  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.038  16.427   3.434  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.374  17.500   4.181  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.363  18.537   4.692  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.625  18.637   5.895  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.583  16.942   5.365  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.474  15.985   5.013  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.838  15.459   6.287  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.461  16.680   4.124  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.224  15.536   3.904  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.678  18.001   3.506  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.277  16.407   6.015  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.152  17.771   5.923  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.890  15.160   4.486  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.051  14.750   6.034  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.600  14.960   6.887  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.415  16.287   6.850  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.329  15.976   3.860  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.031  17.529   4.654  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.958  17.028   3.218  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.896  19.319   3.769  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.919  20.300   4.088  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.410  21.734   4.036  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.948  22.214   3.001  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.097  20.153   3.113  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.163  21.202   3.424  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.660  18.737   3.221  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.605  19.151   2.806  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.281  20.100   5.097  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.746  20.328   2.096  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.990  21.102   2.723  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.734  22.197   3.336  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.528  21.058   4.439  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.489  18.621   2.525  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.012  18.564   4.237  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.885  18.009   2.979  1.00 24.67           H  
ATOM    168  N   SER A  12       5.519  22.418   5.168  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.096  23.806   5.277  1.00 24.67           C  
ATOM    170  C   SER A  12       6.219  24.715   4.802  1.00 24.67           C  
ATOM    171  O   SER A  12       7.322  24.667   5.340  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.723  24.134   6.708  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.477  25.505   6.859  1.00 24.67           O  
ATOM    174  H   SER A  12       5.903  21.953   5.978  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.226  23.961   4.638  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.834  23.569   6.987  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.528  23.829   7.376  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.333  25.931   6.740  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.948  25.510   3.771  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.980  26.367   3.191  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.732  27.870   3.374  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.674  28.657   3.420  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.118  26.040   1.707  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.579  24.607   1.444  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.742  24.319  -0.033  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.185  22.879  -0.264  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.325  22.568  -1.717  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.023  25.483   3.369  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.927  26.135   3.681  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.160  26.189   1.207  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.837  26.719   1.250  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.525  24.427   1.955  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.835  23.916   1.845  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.790  24.481  -0.541  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.483  24.994  -0.460  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.143  22.718   0.229  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.447  22.205   0.176  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.619  21.608  -1.831  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.437  22.704  -2.179  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.015  23.181  -2.128  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.464  28.276   3.440  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.115  29.699   3.504  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.227  30.315   4.902  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.461  31.514   5.047  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.697  29.911   3.001  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.500  29.661   1.507  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.077  29.849   1.093  1.00 24.67           C  
ATOM    208  NE  ARG A  14       1.886  29.614  -0.335  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.692  29.626  -0.964  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.410  29.861  -0.286  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.629  29.402  -2.266  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.727  27.593   3.421  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.795  30.240   2.844  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.020  29.252   3.544  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.391  30.936   3.209  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.117  30.358   0.940  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.796  28.638   1.269  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.444  29.151   1.640  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.766  30.869   1.314  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.709  29.430  -0.894  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.364  30.032   0.709  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.302  29.869  -0.758  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.475  29.222  -2.789  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.263  29.411  -2.737  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.996  29.506   5.926  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.981  29.993   7.301  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.380  30.061   7.893  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.219  29.206   7.615  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.121  29.072   8.160  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.648  29.045   7.789  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.877  28.089   8.692  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.405  28.031   8.317  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -0.344  27.069   9.172  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.826  28.530   5.746  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.558  30.998   7.313  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.504  28.052   8.096  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.195  29.382   9.196  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       2.233  30.048   7.894  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.538  28.727   6.753  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.305  27.087   8.604  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.969  28.417   9.728  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.034  29.021   8.432  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.314  27.722   7.276  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -1.315  27.054   8.894  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.053  26.145   9.061  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -0.275  27.350  10.139  1.00 24.67           H  
ATOM    247  N   SER A  16       6.621  31.044   8.752  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.892  31.120   9.463  1.00 24.67           C  
ATOM    249  C   SER A  16       7.720  31.800  10.811  1.00 24.67           C  
ATOM    250  O   SER A  16       7.514  33.011  10.884  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.910  31.876   8.627  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.135  31.989   9.298  1.00 24.67           O  
ATOM    253  H   SER A  16       5.905  31.736   8.933  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.257  30.107   9.633  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.059  31.352   7.682  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.525  32.868   8.395  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.411  31.090   9.491  1.00 24.67           H  
ATOM    258  N   HIS A  17       7.819  31.012  11.881  1.00 24.22           N  
ATOM    259  CA  HIS A  17       7.603  31.530  13.229  1.00 24.22           C  
ATOM    260  C   HIS A  17       8.626  30.967  14.223  1.00 24.22           C  
ATOM    261  O   HIS A  17       8.270  30.117  15.033  1.00 24.22           O  
ATOM    262  CB  HIS A  17       6.187  31.145  13.683  1.00 24.22           C  
ATOM    263  CG  HIS A  17       5.119  31.609  12.723  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       4.730  32.924  12.614  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       4.382  30.921  11.817  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       3.801  33.030  11.679  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       3.572  31.828  11.178  1.00 24.22           N  
ATOM    268  H   HIS A  17       8.015  30.032  11.751  1.00 24.22           H  
ATOM    269  HA  HIS A  17       7.681  32.614  13.230  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       6.115  30.062  13.785  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       5.985  31.583  14.661  1.00 24.22           H  
ATOM    272  HD1 HIS A  17       5.098  33.696  13.134  1.00 24.22           H  
ATOM    273  HD2 HIS A  17       4.347  29.867  11.545  1.00 24.22           H  
ATOM    274  HE1 HIS A  17       3.365  33.999  11.440  1.00 24.22           H  
ATOM    275  N   PRO A  18       9.913  31.354  14.155  1.00 22.73           N  
ATOM    276  CA  PRO A  18      10.968  30.809  14.991  1.00 22.73           C  
ATOM    277  C   PRO A  18      10.632  30.966  16.466  1.00 22.73           C  
ATOM    278  O   PRO A  18      10.207  32.037  16.900  1.00 22.73           O  
ATOM    279  CB  PRO A  18      12.171  31.690  14.622  1.00 22.73           C  
ATOM    280  CG  PRO A  18      11.874  32.171  13.223  1.00 22.73           C  
ATOM    281  CD  PRO A  18      10.371  32.399  13.213  1.00 22.73           C  
ATOM    282  HA  PRO A  18      11.141  29.756  14.732  1.00 22.73           H  
ATOM    283 1HB  PRO A  18      12.270  32.512  15.344  1.00 22.73           H  
ATOM    284 2HB  PRO A  18      13.096  31.098  14.681  1.00 22.73           H  
ATOM    285 1HG  PRO A  18      12.447  33.085  13.003  1.00 22.73           H  
ATOM    286 2HG  PRO A  18      12.190  31.416  12.488  1.00 22.73           H  
ATOM    287 1HD  PRO A  18      10.117  33.399  13.593  1.00 22.73           H  
ATOM    288 2HD  PRO A  18      10.031  32.251  12.202  1.00 22.73           H  
ATOM    289  N   LEU A  19      10.885  29.917  17.236  1.00 20.45           N  
ATOM    290  CA  LEU A  19      10.634  29.913  18.675  1.00 20.45           C  
ATOM    291  C   LEU A  19      11.956  29.813  19.434  1.00 20.45           C  
ATOM    292  O   LEU A  19      12.005  29.367  20.579  1.00 20.45           O  
ATOM    293  CB  LEU A  19       9.721  28.740  19.033  1.00 20.45           C  
ATOM    294  CG  LEU A  19       8.332  28.762  18.358  1.00 20.45           C  
ATOM    295  CD1 LEU A  19       7.585  27.492  18.712  1.00 20.45           C  
ATOM    296  CD2 LEU A  19       7.565  29.999  18.792  1.00 20.45           C  
ATOM    297  H   LEU A  19      11.231  29.069  16.809  1.00 20.45           H  
ATOM    298  HA  LEU A  19      10.141  30.845  18.952  1.00 20.45           H  
ATOM    299 1HB  LEU A  19      10.216  27.816  18.745  1.00 20.45           H  
ATOM    300 2HB  LEU A  19       9.570  28.731  20.111  1.00 20.45           H  
ATOM    301  HG  LEU A  19       8.456  28.786  17.273  1.00 20.45           H  
ATOM    302 1HD1 LEU A  19       6.611  27.498  18.222  1.00 20.45           H  
ATOM    303 2HD1 LEU A  19       8.156  26.628  18.373  1.00 20.45           H  
ATOM    304 3HD1 LEU A  19       7.448  27.436  19.792  1.00 20.45           H  
ATOM    305 1HD2 LEU A  19       6.592  30.009  18.302  1.00 20.45           H  
ATOM    306 2HD2 LEU A  19       7.429  29.985  19.872  1.00 20.45           H  
ATOM    307 3HD2 LEU A  19       8.125  30.893  18.505  1.00 20.45           H  
ATOM    308  N   LYS A  20      13.032  30.197  18.758  1.00 18.15           N  
ATOM    309  CA  LYS A  20      14.394  30.073  19.271  1.00 18.15           C  
ATOM    310  C   LYS A  20      14.917  31.238  20.121  1.00 18.15           C  
ATOM    311  O   LYS A  20      16.027  31.160  20.650  1.00 18.15           O  
ATOM    312  CB  LYS A  20      15.342  29.869  18.091  1.00 18.15           C  
ATOM    313  CG  LYS A  20      15.123  28.565  17.327  1.00 18.15           C  
ATOM    314  CD  LYS A  20      16.109  28.428  16.169  1.00 18.15           C  
ATOM    315  CE  LYS A  20      15.902  27.121  15.409  1.00 18.15           C  
ATOM    316  NZ  LYS A  20      16.841  26.994  14.259  1.00 18.15           N  
ATOM    317  H   LYS A  20      12.894  30.577  17.832  1.00 18.15           H  
ATOM    318  HA  LYS A  20      14.427  29.180  19.896  1.00 18.15           H  
ATOM    319 1HB  LYS A  20      15.226  30.695  17.390  1.00 18.15           H  
ATOM    320 2HB  LYS A  20      16.372  29.884  18.448  1.00 18.15           H  
ATOM    321 1HG  LYS A  20      15.248  27.721  18.006  1.00 18.15           H  
ATOM    322 2HG  LYS A  20      14.109  28.543  16.932  1.00 18.15           H  
ATOM    323 1HD  LYS A  20      15.980  29.263  15.480  1.00 18.15           H  
ATOM    324 2HD  LYS A  20      17.127  28.452  16.556  1.00 18.15           H  
ATOM    325 1HE  LYS A  20      16.058  26.284  16.088  1.00 18.15           H  
ATOM    326 2HE  LYS A  20      14.879  27.085  15.034  1.00 18.15           H  
ATOM    327 1HZ  LYS A  20      16.673  26.119  13.782  1.00 18.15           H  
ATOM    328 2HZ  LYS A  20      16.695  27.760  13.617  1.00 18.15           H  
ATOM    329 3HZ  LYS A  20      17.792  27.015  14.597  1.00 18.15           H  
ATOM    330  N   LEU A  21      14.163  32.326  20.232  1.00 16.01           N  
ATOM    331  CA  LEU A  21      14.670  33.472  20.982  1.00 16.01           C  
ATOM    332  C   LEU A  21      14.255  33.470  22.449  1.00 16.01           C  
ATOM    333  O   LEU A  21      13.076  33.596  22.779  1.00 16.01           O  
ATOM    334  CB  LEU A  21      14.203  34.784  20.343  1.00 16.01           C  
ATOM    335  CG  LEU A  21      14.657  36.053  21.077  1.00 16.01           C  
ATOM    336  CD1 LEU A  21      16.171  36.115  21.058  1.00 16.01           C  
ATOM    337  CD2 LEU A  21      14.054  37.276  20.405  1.00 16.01           C  
ATOM    338  H   LEU A  21      13.252  32.354  19.802  1.00 16.01           H  
ATOM    339  HA  LEU A  21      15.757  33.448  20.942  1.00 16.01           H  
ATOM    340 1HB  LEU A  21      14.583  34.831  19.325  1.00 16.01           H  
ATOM    341 2HB  LEU A  21      13.114  34.788  20.307  1.00 16.01           H  
ATOM    342  HG  LEU A  21      14.330  36.009  22.116  1.00 16.01           H  
ATOM    343 1HD1 LEU A  21      16.509  37.004  21.591  1.00 16.01           H  
ATOM    344 2HD1 LEU A  21      16.564  35.228  21.539  1.00 16.01           H  
ATOM    345 3HD1 LEU A  21      16.521  36.153  20.028  1.00 16.01           H  
ATOM    346 1HD2 LEU A  21      14.377  38.176  20.930  1.00 16.01           H  
ATOM    347 2HD2 LEU A  21      14.385  37.323  19.368  1.00 16.01           H  
ATOM    348 3HD2 LEU A  21      12.966  37.210  20.437  1.00 16.01           H  
ATOM    349  N   ALA A  22      15.245  33.341  23.327  1.00 14.17           N  
ATOM    350  CA  ALA A  22      15.024  33.320  24.768  1.00 14.17           C  
ATOM    351  C   ALA A  22      16.254  33.837  25.502  1.00 14.17           C  
ATOM    352  O   ALA A  22      16.787  33.180  26.399  1.00 14.17           O  
ATOM    353  CB  ALA A  22      14.680  31.920  25.241  1.00 14.17           C  
ATOM    354  H   ALA A  22      16.187  33.233  22.975  1.00 14.17           H  
ATOM    355  HA  ALA A  22      14.190  33.985  24.999  1.00 14.17           H  
ATOM    356 1HB  ALA A  22      14.500  31.946  26.321  1.00 14.17           H  
ATOM    357 2HB  ALA A  22      13.781  31.574  24.729  1.00 14.17           H  
ATOM    358 3HB  ALA A  22      15.506  31.247  25.023  1.00 14.17           H  
ATOM    359  N   LEU A  23      16.723  35.026  25.146  1.00 13.01           N  
ATOM    360  CA  LEU A  23      17.932  35.553  25.783  1.00 13.01           C  
ATOM    361  C   LEU A  23      17.607  36.248  27.100  1.00 13.01           C  
ATOM    362  O   LEU A  23      17.802  37.452  27.260  1.00 13.01           O  
ATOM    363  CB  LEU A  23      18.650  36.517  24.839  1.00 13.01           C  
ATOM    364  CG  LEU A  23      19.102  35.901  23.518  1.00 13.01           C  
ATOM    365  CD1 LEU A  23      19.734  36.971  22.646  1.00 13.01           C  
ATOM    366  CD2 LEU A  23      20.075  34.774  23.800  1.00 13.01           C  
ATOM    367  H   LEU A  23      16.249  35.560  24.433  1.00 13.01           H  
ATOM    368  HA  LEU A  23      18.601  34.719  25.995  1.00 13.01           H  
ATOM    369 1HB  LEU A  23      17.981  37.346  24.612  1.00 13.01           H  
ATOM    370 2HB  LEU A  23      19.530  36.911  25.347  1.00 13.01           H  
ATOM    371  HG  LEU A  23      18.252  35.503  23.001  1.00 13.01           H  
ATOM    372 1HD1 LEU A  23      20.047  36.532  21.698  1.00 13.01           H  
ATOM    373 2HD1 LEU A  23      19.007  37.761  22.456  1.00 13.01           H  
ATOM    374 3HD1 LEU A  23      20.600  37.390  23.155  1.00 13.01           H  
ATOM    375 1HD2 LEU A  23      20.394  34.324  22.859  1.00 13.01           H  
ATOM    376 2HD2 LEU A  23      20.944  35.167  24.326  1.00 13.01           H  
ATOM    377 3HD2 LEU A  23      19.587  34.018  24.418  1.00 13.01           H  
ATOM    378  N   ASP A  24      17.144  35.449  28.051  1.00 12.67           N  
ATOM    379  CA  ASP A  24      16.708  35.939  29.352  1.00 12.67           C  
ATOM    380  C   ASP A  24      17.863  35.983  30.341  1.00 12.67           C  
ATOM    381  O   ASP A  24      17.922  36.853  31.214  1.00 12.67           O  
ATOM    382  CB  ASP A  24      15.587  35.049  29.883  1.00 12.67           C  
ATOM    383  CG  ASP A  24      14.331  35.085  28.988  1.00 12.67           C  
ATOM    384  OD1 ASP A  24      13.818  36.154  28.753  1.00 12.67           O  
ATOM    385  OD2 ASP A  24      13.912  34.043  28.540  1.00 12.67           O  
ATOM    386  H   ASP A  24      17.047  34.464  27.803  1.00 12.67           H  
ATOM    387  HA  ASP A  24      16.320  36.952  29.227  1.00 12.67           H  
ATOM    388 1HB  ASP A  24      15.942  34.019  29.944  1.00 12.67           H  
ATOM    389 2HB  ASP A  24      15.314  35.365  30.888  1.00 12.67           H  
ATOM    390  N   GLU A  25      18.816  35.071  30.181  1.00 13.18           N  
ATOM    391  CA  GLU A  25      19.956  34.974  31.092  1.00 13.18           C  
ATOM    392  C   GLU A  25      20.791  36.252  31.072  1.00 13.18           C  
ATOM    393  O   GLU A  25      21.352  36.662  32.086  1.00 13.18           O  
ATOM    394  CB  GLU A  25      20.832  33.773  30.726  1.00 13.18           C  
ATOM    395  CG  GLU A  25      20.182  32.418  30.996  1.00 13.18           C  
ATOM    396  CD  GLU A  25      21.047  31.246  30.587  1.00 13.18           C  
ATOM    397  OE1 GLU A  25      22.067  31.465  29.978  1.00 13.18           O  
ATOM    398  OE2 GLU A  25      20.684  30.132  30.889  1.00 13.18           O  
ATOM    399  H   GLU A  25      18.725  34.405  29.426  1.00 13.18           H  
ATOM    400  HA  GLU A  25      19.577  34.834  32.105  1.00 13.18           H  
ATOM    401 1HB  GLU A  25      21.085  33.818  29.667  1.00 13.18           H  
ATOM    402 2HB  GLU A  25      21.764  33.817  31.288  1.00 13.18           H  
ATOM    403 1HG  GLU A  25      19.963  32.340  32.062  1.00 13.18           H  
ATOM    404 2HG  GLU A  25      19.235  32.372  30.457  1.00 13.18           H  
ATOM    405  N   GLY A  26      20.862  36.884  29.902  1.00 14.51           N  
ATOM    406  CA  GLY A  26      21.633  38.105  29.716  1.00 14.51           C  
ATOM    407  C   GLY A  26      20.824  39.366  30.031  1.00 14.51           C  
ATOM    408  O   GLY A  26      21.310  40.481  29.833  1.00 14.51           O  
ATOM    409  H   GLY A  26      20.361  36.497  29.118  1.00 14.51           H  
ATOM    410 1HA  GLY A  26      22.519  38.073  30.350  1.00 14.51           H  
ATOM    411 2HA  GLY A  26      21.984  38.150  28.686  1.00 14.51           H  
ATOM    412  N   TYR A  27      19.581  39.192  30.482  1.00 16.45           N  
ATOM    413  CA  TYR A  27      18.698  40.307  30.782  1.00 16.45           C  
ATOM    414  C   TYR A  27      18.564  40.393  32.302  1.00 16.45           C  
ATOM    415  O   TYR A  27      18.806  41.437  32.912  1.00 16.45           O  
ATOM    416  CB  TYR A  27      17.336  40.089  30.114  1.00 16.45           C  
ATOM    417  CG  TYR A  27      16.385  41.255  30.217  1.00 16.45           C  
ATOM    418  CD1 TYR A  27      16.660  42.406  29.491  1.00 16.45           C  
ATOM    419  CD2 TYR A  27      15.248  41.187  31.005  1.00 16.45           C  
ATOM    420  CE1 TYR A  27      15.806  43.483  29.544  1.00 16.45           C  
ATOM    421  CE2 TYR A  27      14.385  42.272  31.062  1.00 16.45           C  
ATOM    422  CZ  TYR A  27      14.660  43.419  30.330  1.00 16.45           C  
ATOM    423  OH  TYR A  27      13.793  44.498  30.379  1.00 16.45           O  
ATOM    424  H   TYR A  27      19.224  38.257  30.647  1.00 16.45           H  
ATOM    425  HA  TYR A  27      19.141  41.234  30.421  1.00 16.45           H  
ATOM    426 1HB  TYR A  27      17.482  39.857  29.057  1.00 16.45           H  
ATOM    427 2HB  TYR A  27      16.851  39.224  30.565  1.00 16.45           H  
ATOM    428  HD1 TYR A  27      17.556  42.454  28.872  1.00 16.45           H  
ATOM    429  HD2 TYR A  27      15.032  40.281  31.579  1.00 16.45           H  
ATOM    430  HE1 TYR A  27      16.024  44.382  28.967  1.00 16.45           H  
ATOM    431  HE2 TYR A  27      13.488  42.222  31.680  1.00 16.45           H  
ATOM    432  HH  TYR A  27      14.091  45.201  29.751  1.00 16.45           H  
ATOM    433  N   GLY A  28      18.200  39.263  32.907  1.00 18.58           N  
ATOM    434  CA  GLY A  28      18.046  39.150  34.352  1.00 18.58           C  
ATOM    435  C   GLY A  28      16.796  39.822  34.908  1.00 18.58           C  
ATOM    436  O   GLY A  28      15.828  40.073  34.190  1.00 18.58           O  
ATOM    437  H   GLY A  28      18.029  38.438  32.334  1.00 18.58           H  
ATOM    438 1HA  GLY A  28      18.031  38.094  34.619  1.00 18.58           H  
ATOM    439 2HA  GLY A  28      18.925  39.575  34.834  1.00 18.58           H  
ATOM    440  N   VAL A  29      16.820  40.037  36.222  1.00 20.61           N  
ATOM    441  CA  VAL A  29      15.711  40.593  36.988  1.00 20.61           C  
ATOM    442  C   VAL A  29      16.251  41.370  38.187  1.00 20.61           C  
ATOM    443  O   VAL A  29      17.287  41.005  38.742  1.00 20.61           O  
ATOM    444  CB  VAL A  29      14.780  39.453  37.455  1.00 20.61           C  
ATOM    445  CG1 VAL A  29      15.540  38.533  38.393  1.00 20.61           C  
ATOM    446  CG2 VAL A  29      13.531  40.009  38.156  1.00 20.61           C  
ATOM    447  H   VAL A  29      17.664  39.802  36.722  1.00 20.61           H  
ATOM    448  HA  VAL A  29      15.148  41.274  36.349  1.00 20.61           H  
ATOM    449  HB  VAL A  29      14.475  38.871  36.582  1.00 20.61           H  
ATOM    450 1HG1 VAL A  29      14.893  37.714  38.705  1.00 20.61           H  
ATOM    451 2HG1 VAL A  29      16.413  38.130  37.881  1.00 20.61           H  
ATOM    452 3HG1 VAL A  29      15.859  39.099  39.268  1.00 20.61           H  
ATOM    453 1HG2 VAL A  29      12.893  39.181  38.457  1.00 20.61           H  
ATOM    454 2HG2 VAL A  29      13.808  40.571  39.041  1.00 20.61           H  
ATOM    455 3HG2 VAL A  29      12.986  40.657  37.469  1.00 20.61           H  
ATOM    456  N   ASP A  30      15.549  42.428  38.582  1.00 22.14           N  
ATOM    457  CA  ASP A  30      15.922  43.244  39.737  1.00 22.14           C  
ATOM    458  C   ASP A  30      14.710  43.981  40.304  1.00 22.14           C  
ATOM    459  O   ASP A  30      13.611  43.931  39.752  1.00 22.14           O  
ATOM    460  CB  ASP A  30      17.048  44.243  39.345  1.00 22.14           C  
ATOM    461  CG  ASP A  30      17.975  44.795  40.539  1.00 22.14           C  
ATOM    462  OD1 ASP A  30      17.528  44.830  41.686  1.00 22.14           O  
ATOM    463  OD2 ASP A  30      19.097  45.156  40.265  1.00 22.14           O  
ATOM    464  H   ASP A  30      14.715  42.674  38.067  1.00 22.14           H  
ATOM    465  HA  ASP A  30      16.308  42.583  40.514  1.00 22.14           H  
ATOM    466 1HB  ASP A  30      17.705  43.766  38.617  1.00 22.14           H  
ATOM    467 2HB  ASP A  30      16.597  45.106  38.842  1.00 22.14           H  
ATOM    468  N   SER A  31      14.950  44.681  41.408  1.00 22.19           N  
ATOM    469  CA  SER A  31      14.010  45.521  42.145  1.00 22.19           C  
ATOM    470  C   SER A  31      13.564  46.762  41.365  1.00 22.19           C  
ATOM    471  O   SER A  31      12.587  47.425  41.715  1.00 22.19           O  
ATOM    472  CB  SER A  31      14.678  45.909  43.443  1.00 22.19           C  
ATOM    473  OG  SER A  31      15.842  46.660  43.193  1.00 22.19           O  
ATOM    474  H   SER A  31      15.899  44.640  41.770  1.00 22.19           H  
ATOM    475  HA  SER A  31      13.126  44.923  42.368  1.00 22.19           H  
ATOM    476 1HB  SER A  31      13.988  46.494  44.047  1.00 22.19           H  
ATOM    477 2HB  SER A  31      14.933  45.014  44.005  1.00 22.19           H  
ATOM    478  HG  SER A  31      16.464  46.047  42.700  1.00 22.19           H  
ATOM    479  N   ASP A  32      14.306  47.065  40.314  1.00 20.45           N  
ATOM    480  CA  ASP A  32      14.064  48.175  39.411  1.00 20.45           C  
ATOM    481  C   ASP A  32      14.220  47.648  38.001  1.00 20.45           C  
ATOM    482  O   ASP A  32      15.322  47.323  37.569  1.00 20.45           O  
ATOM    483  CB  ASP A  32      15.023  49.339  39.664  1.00 20.45           C  
ATOM    484  CG  ASP A  32      14.745  50.585  38.766  1.00 20.45           C  
ATOM    485  OD1 ASP A  32      14.047  50.469  37.757  1.00 20.45           O  
ATOM    486  OD2 ASP A  32      15.234  51.637  39.103  1.00 20.45           O  
ATOM    487  H   ASP A  32      15.093  46.461  40.129  1.00 20.45           H  
ATOM    488  HA  ASP A  32      13.040  48.526  39.543  1.00 20.45           H  
ATOM    489 1HB  ASP A  32      14.955  49.641  40.712  1.00 20.45           H  
ATOM    490 2HB  ASP A  32      16.047  49.005  39.488  1.00 20.45           H  
ATOM    491  N   GLY A  33      13.107  47.551  37.288  1.00 18.15           N  
ATOM    492  CA  GLY A  33      13.087  46.974  35.952  1.00 18.15           C  
ATOM    493  C   GLY A  33      13.590  47.922  34.858  1.00 18.15           C  
ATOM    494  O   GLY A  33      13.575  47.562  33.679  1.00 18.15           O  
ATOM    495  H   GLY A  33      12.243  47.871  37.701  1.00 18.15           H  
ATOM    496 1HA  GLY A  33      13.699  46.073  35.950  1.00 18.15           H  
ATOM    497 2HA  GLY A  33      12.072  46.661  35.717  1.00 18.15           H  
ATOM    498  N   SER A  34      13.997  49.141  35.223  1.00 15.97           N  
ATOM    499  CA  SER A  34      14.497  50.075  34.226  1.00 15.97           C  
ATOM    500  C   SER A  34      15.726  49.476  33.559  1.00 15.97           C  
ATOM    501  O   SER A  34      16.552  48.840  34.218  1.00 15.97           O  
ATOM    502  CB  SER A  34      14.886  51.387  34.876  1.00 15.97           C  
ATOM    503  OG  SER A  34      13.790  51.997  35.491  1.00 15.97           O  
ATOM    504  H   SER A  34      13.984  49.432  36.209  1.00 15.97           H  
ATOM    505  HA  SER A  34      13.728  50.244  33.471  1.00 15.97           H  
ATOM    506 1HB  SER A  34      15.666  51.209  35.618  1.00 15.97           H  
ATOM    507 2HB  SER A  34      15.299  52.051  34.119  1.00 15.97           H  
ATOM    508  HG  SER A  34      13.732  51.557  36.379  1.00 15.97           H  
ATOM    509  N   GLU A  35      15.890  49.705  32.265  1.00 14.05           N  
ATOM    510  CA  GLU A  35      17.064  49.171  31.593  1.00 14.05           C  
ATOM    511  C   GLU A  35      18.222  50.155  31.655  1.00 14.05           C  
ATOM    512  O   GLU A  35      18.041  51.369  31.501  1.00 14.05           O  
ATOM    513  CB  GLU A  35      16.720  48.801  30.149  1.00 14.05           C  
ATOM    514  CG  GLU A  35      15.683  47.674  30.049  1.00 14.05           C  
ATOM    515  CD  GLU A  35      15.348  47.255  28.643  1.00 14.05           C  
ATOM    516  OE1 GLU A  35      15.902  47.798  27.718  1.00 14.05           O  
ATOM    517  OE2 GLU A  35      14.509  46.389  28.499  1.00 14.05           O  
ATOM    518  H   GLU A  35      15.195  50.228  31.753  1.00 14.05           H  
ATOM    519  HA  GLU A  35      17.372  48.258  32.107  1.00 14.05           H  
ATOM    520 1HB  GLU A  35      16.321  49.674  29.635  1.00 14.05           H  
ATOM    521 2HB  GLU A  35      17.624  48.490  29.623  1.00 14.05           H  
ATOM    522 1HG  GLU A  35      16.064  46.805  30.587  1.00 14.05           H  
ATOM    523 2HG  GLU A  35      14.770  47.996  30.552  1.00 14.05           H  
ATOM    524  N   ASP A  36      19.432  49.637  31.835  1.00 12.80           N  
ATOM    525  CA  ASP A  36      20.609  50.492  31.918  1.00 12.80           C  
ATOM    526  C   ASP A  36      21.093  50.917  30.543  1.00 12.80           C  
ATOM    527  O   ASP A  36      22.073  50.391  30.017  1.00 12.80           O  
ATOM    528  CB  ASP A  36      21.749  49.809  32.674  1.00 12.80           C  
ATOM    529  CG  ASP A  36      22.914  50.774  32.960  1.00 12.80           C  
ATOM    530  OD1 ASP A  36      22.723  51.961  32.788  1.00 12.80           O  
ATOM    531  OD2 ASP A  36      23.964  50.319  33.361  1.00 12.80           O  
ATOM    532  H   ASP A  36      19.530  48.636  31.941  1.00 12.80           H  
ATOM    533  HA  ASP A  36      20.334  51.392  32.470  1.00 12.80           H  
ATOM    534 1HB  ASP A  36      21.378  49.412  33.620  1.00 12.80           H  
ATOM    535 2HB  ASP A  36      22.126  48.970  32.088  1.00 12.80           H  
ATOM    536  N   THR A  37      20.399  51.887  29.977  1.00 12.12           N  
ATOM    537  CA  THR A  37      20.681  52.378  28.637  1.00 12.12           C  
ATOM    538  C   THR A  37      21.650  53.566  28.634  1.00 12.12           C  
ATOM    539  O   THR A  37      22.019  54.082  27.575  1.00 12.12           O  
ATOM    540  CB  THR A  37      19.368  52.750  27.926  1.00 12.12           C  
ATOM    541  OG1 THR A  37      18.699  53.791  28.654  1.00 12.12           O  
ATOM    542  CG2 THR A  37      18.462  51.529  27.863  1.00 12.12           C  
ATOM    543  H   THR A  37      19.592  52.234  30.499  1.00 12.12           H  
ATOM    544  HA  THR A  37      21.150  51.571  28.073  1.00 12.12           H  
ATOM    545  HB  THR A  37      19.584  53.099  26.918  1.00 12.12           H  
ATOM    546  HG1 THR A  37      18.542  53.497  29.561  1.00 12.12           H  
ATOM    547 1HG2 THR A  37      17.530  51.789  27.362  1.00 12.12           H  
ATOM    548 2HG2 THR A  37      18.959  50.732  27.312  1.00 12.12           H  
ATOM    549 3HG2 THR A  37      18.246  51.190  28.870  1.00 12.12           H  
ATOM    550  N   GLU A  38      22.077  54.013  29.816  1.00 11.88           N  
ATOM    551  CA  GLU A  38      22.962  55.171  29.874  1.00 11.88           C  
ATOM    552  C   GLU A  38      24.400  54.768  29.587  1.00 11.88           C  
ATOM    553  O   GLU A  38      25.230  54.637  30.485  1.00 11.88           O  
ATOM    554  CB  GLU A  38      22.877  55.867  31.237  1.00 11.88           C  
ATOM    555  CG  GLU A  38      23.643  57.187  31.300  1.00 11.88           C  
ATOM    556  CD  GLU A  38      23.576  57.887  32.644  1.00 11.88           C  
ATOM    557  OE1 GLU A  38      22.881  57.430  33.512  1.00 11.88           O  
ATOM    558  OE2 GLU A  38      24.256  58.895  32.793  1.00 11.88           O  
ATOM    559  H   GLU A  38      21.794  53.540  30.666  1.00 11.88           H  
ATOM    560  HA  GLU A  38      22.653  55.883  29.109  1.00 11.88           H  
ATOM    561 1HB  GLU A  38      21.834  56.071  31.478  1.00 11.88           H  
ATOM    562 2HB  GLU A  38      23.271  55.205  32.010  1.00 11.88           H  
ATOM    563 1HG  GLU A  38      24.687  56.989  31.054  1.00 11.88           H  
ATOM    564 2HG  GLU A  38      23.245  57.852  30.535  1.00 11.88           H  
ATOM    565  N   VAL A  39      24.694  54.611  28.310  1.00 12.11           N  
ATOM    566  CA  VAL A  39      26.018  54.184  27.891  1.00 12.11           C  
ATOM    567  C   VAL A  39      26.999  55.341  27.905  1.00 12.11           C  
ATOM    568  O   VAL A  39      26.755  56.381  27.297  1.00 12.11           O  
ATOM    569  CB  VAL A  39      25.972  53.585  26.482  1.00 12.11           C  
ATOM    570  CG1 VAL A  39      27.389  53.240  26.028  1.00 12.11           C  
ATOM    571  CG2 VAL A  39      25.089  52.344  26.490  1.00 12.11           C  
ATOM    572  H   VAL A  39      23.932  54.726  27.644  1.00 12.11           H  
ATOM    573  HA  VAL A  39      26.368  53.419  28.584  1.00 12.11           H  
ATOM    574  HB  VAL A  39      25.564  54.319  25.787  1.00 12.11           H  
ATOM    575 1HG1 VAL A  39      27.352  52.821  25.024  1.00 12.11           H  
ATOM    576 2HG1 VAL A  39      28.002  54.140  26.020  1.00 12.11           H  
ATOM    577 3HG1 VAL A  39      27.817  52.513  26.714  1.00 12.11           H  
ATOM    578 1HG2 VAL A  39      25.053  51.919  25.486  1.00 12.11           H  
ATOM    579 2HG2 VAL A  39      25.498  51.608  27.182  1.00 12.11           H  
ATOM    580 3HG2 VAL A  39      24.081  52.616  26.806  1.00 12.11           H  
ATOM    581  N   LYS A  40      28.120  55.148  28.595  1.00 12.78           N  
ATOM    582  CA  LYS A  40      29.132  56.192  28.701  1.00 12.78           C  
ATOM    583  C   LYS A  40      30.456  55.848  28.008  1.00 12.78           C  
ATOM    584  O   LYS A  40      31.176  56.747  27.579  1.00 12.78           O  
ATOM    585  CB  LYS A  40      29.391  56.493  30.177  1.00 12.78           C  
ATOM    586  CG  LYS A  40      28.181  57.069  30.918  1.00 12.78           C  
ATOM    587  CD  LYS A  40      28.490  57.352  32.385  1.00 12.78           C  
ATOM    588  CE  LYS A  40      27.234  57.798  33.116  1.00 12.78           C  
ATOM    589  NZ  LYS A  40      26.744  59.118  32.634  1.00 12.78           N  
ATOM    590  H   LYS A  40      28.243  54.275  29.083  1.00 12.78           H  
ATOM    591  HA  LYS A  40      28.742  57.093  28.229  1.00 12.78           H  
ATOM    592 1HB  LYS A  40      29.694  55.579  30.687  1.00 12.78           H  
ATOM    593 2HB  LYS A  40      30.212  57.204  30.265  1.00 12.78           H  
ATOM    594 1HG  LYS A  40      27.865  57.994  30.436  1.00 12.78           H  
ATOM    595 2HG  LYS A  40      27.350  56.359  30.870  1.00 12.78           H  
ATOM    596 1HD  LYS A  40      28.875  56.449  32.859  1.00 12.78           H  
ATOM    597 2HD  LYS A  40      29.244  58.136  32.461  1.00 12.78           H  
ATOM    598 1HE  LYS A  40      26.458  57.054  32.945  1.00 12.78           H  
ATOM    599 2HE  LYS A  40      27.431  57.863  34.184  1.00 12.78           H  
ATOM    600 1HZ  LYS A  40      25.872  59.353  33.134  1.00 12.78           H  
ATOM    601 2HZ  LYS A  40      27.433  59.828  32.795  1.00 12.78           H  
ATOM    602 3HZ  LYS A  40      26.540  59.061  31.648  1.00 12.78           H  
ATOM    603  N   ASP A  41      30.800  54.556  27.937  1.00 13.76           N  
ATOM    604  CA  ASP A  41      32.107  54.149  27.413  1.00 13.76           C  
ATOM    605  C   ASP A  41      32.109  52.749  26.788  1.00 13.76           C  
ATOM    606  O   ASP A  41      32.943  51.916  27.135  1.00 13.76           O  
ATOM    607  CB  ASP A  41      33.155  54.202  28.538  1.00 13.76           C  
ATOM    608  CG  ASP A  41      34.625  54.119  28.060  1.00 13.76           C  
ATOM    609  OD1 ASP A  41      34.906  54.517  26.955  1.00 13.76           O  
ATOM    610  OD2 ASP A  41      35.449  53.665  28.828  1.00 13.76           O  
ATOM    611  H   ASP A  41      30.167  53.850  28.272  1.00 13.76           H  
ATOM    612  HA  ASP A  41      32.398  54.858  26.636  1.00 13.76           H  
ATOM    613 1HB  ASP A  41      33.035  55.131  29.096  1.00 13.76           H  
ATOM    614 2HB  ASP A  41      32.975  53.382  29.232  1.00 13.76           H  
ATOM    615  N   ALA A  42      31.157  52.464  25.906  1.00 15.08           N  
ATOM    616  CA  ALA A  42      31.128  51.150  25.258  1.00 15.08           C  
ATOM    617  C   ALA A  42      32.198  51.067  24.178  1.00 15.08           C  
ATOM    618  O   ALA A  42      32.554  52.075  23.569  1.00 15.08           O  
ATOM    619  CB  ALA A  42      29.770  50.865  24.645  1.00 15.08           C  
ATOM    620  H   ALA A  42      30.482  53.168  25.655  1.00 15.08           H  
ATOM    621  HA  ALA A  42      31.346  50.392  26.010  1.00 15.08           H  
ATOM    622 1HB  ALA A  42      29.785  49.876  24.185  1.00 15.08           H  
ATOM    623 2HB  ALA A  42      29.012  50.889  25.417  1.00 15.08           H  
ATOM    624 3HB  ALA A  42      29.548  51.614  23.887  1.00 15.08           H  
ATOM    625  N   SER A  43      32.658  49.851  23.896  1.00 16.97           N  
ATOM    626  CA  SER A  43      33.614  49.635  22.817  1.00 16.97           C  
ATOM    627  C   SER A  43      33.457  48.237  22.237  1.00 16.97           C  
ATOM    628  O   SER A  43      32.850  47.363  22.858  1.00 16.97           O  
ATOM    629  CB  SER A  43      35.030  49.820  23.321  1.00 16.97           C  
ATOM    630  OG  SER A  43      35.369  48.815  24.234  1.00 16.97           O  
ATOM    631  H   SER A  43      32.341  49.062  24.439  1.00 16.97           H  
ATOM    632  HA  SER A  43      33.419  50.360  22.026  1.00 16.97           H  
ATOM    633 1HB  SER A  43      35.722  49.799  22.479  1.00 16.97           H  
ATOM    634 2HB  SER A  43      35.121  50.798  23.798  1.00 16.97           H  
ATOM    635  HG  SER A  43      35.287  47.986  23.752  1.00 16.97           H  
ATOM    636  N   VAL A  44      34.011  48.033  21.047  1.00 19.24           N  
ATOM    637  CA  VAL A  44      33.967  46.740  20.375  1.00 19.24           C  
ATOM    638  C   VAL A  44      35.360  46.226  20.033  1.00 19.24           C  
ATOM    639  O   VAL A  44      36.187  46.966  19.499  1.00 19.24           O  
ATOM    640  CB  VAL A  44      33.121  46.837  19.087  1.00 19.24           C  
ATOM    641  CG1 VAL A  44      33.121  45.499  18.351  1.00 19.24           C  
ATOM    642  CG2 VAL A  44      31.692  47.241  19.443  1.00 19.24           C  
ATOM    643  H   VAL A  44      34.484  48.801  20.592  1.00 19.24           H  
ATOM    644  HA  VAL A  44      33.492  46.020  21.043  1.00 19.24           H  
ATOM    645  HB  VAL A  44      33.560  47.581  18.422  1.00 19.24           H  
ATOM    646 1HG1 VAL A  44      32.526  45.587  17.443  1.00 19.24           H  
ATOM    647 2HG1 VAL A  44      34.139  45.222  18.085  1.00 19.24           H  
ATOM    648 3HG1 VAL A  44      32.691  44.731  18.994  1.00 19.24           H  
ATOM    649 1HG2 VAL A  44      31.099  47.313  18.532  1.00 19.24           H  
ATOM    650 2HG2 VAL A  44      31.257  46.489  20.103  1.00 19.24           H  
ATOM    651 3HG2 VAL A  44      31.691  48.204  19.946  1.00 19.24           H  
ATOM    652  N   SER A  45      35.609  44.958  20.346  1.00 21.27           N  
ATOM    653  CA  SER A  45      36.880  44.311  20.045  1.00 21.27           C  
ATOM    654  C   SER A  45      36.621  42.855  19.668  1.00 21.27           C  
ATOM    655  O   SER A  45      36.053  42.088  20.449  1.00 21.27           O  
ATOM    656  CB  SER A  45      37.813  44.382  21.240  1.00 21.27           C  
ATOM    657  OG  SER A  45      39.034  43.757  20.959  1.00 21.27           O  
ATOM    658  H   SER A  45      34.881  44.420  20.794  1.00 21.27           H  
ATOM    659  HA  SER A  45      37.345  44.815  19.196  1.00 21.27           H  
ATOM    660 1HB  SER A  45      37.984  45.421  21.517  1.00 21.27           H  
ATOM    661 2HB  SER A  45      37.344  43.886  22.090  1.00 21.27           H  
ATOM    662  HG  SER A  45      39.438  43.564  21.818  1.00 21.27           H  
ATOM    663  N   ASP A  46      37.044  42.457  18.469  1.00 22.91           N  
ATOM    664  CA  ASP A  46      36.754  41.106  17.986  1.00 22.91           C  
ATOM    665  C   ASP A  46      37.678  40.046  18.574  1.00 22.91           C  
ATOM    666  O   ASP A  46      38.476  39.422  17.869  1.00 22.91           O  
ATOM    667  CB  ASP A  46      36.841  41.060  16.452  1.00 22.91           C  
ATOM    668  CG  ASP A  46      36.329  39.731  15.825  1.00 22.91           C  
ATOM    669  OD1 ASP A  46      35.626  39.002  16.489  1.00 22.91           O  
ATOM    670  OD2 ASP A  46      36.655  39.471  14.686  1.00 22.91           O  
ATOM    671  H   ASP A  46      37.540  43.109  17.878  1.00 22.91           H  
ATOM    672  HA  ASP A  46      35.733  40.857  18.277  1.00 22.91           H  
ATOM    673 1HB  ASP A  46      36.262  41.882  16.033  1.00 22.91           H  
ATOM    674 2HB  ASP A  46      37.878  41.205  16.147  1.00 22.91           H  
ATOM    675  N   GLU A  47      37.510  39.771  19.861  1.00 24.18           N  
ATOM    676  CA  GLU A  47      38.354  38.790  20.538  1.00 24.18           C  
ATOM    677  C   GLU A  47      37.806  37.387  20.308  1.00 24.18           C  
ATOM    678  O   GLU A  47      37.304  36.735  21.223  1.00 24.18           O  
ATOM    679  CB  GLU A  47      38.441  39.094  22.038  1.00 24.18           C  
ATOM    680  CG  GLU A  47      39.094  40.438  22.366  1.00 24.18           C  
ATOM    681  CD  GLU A  47      39.194  40.726  23.850  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      38.659  39.971  24.627  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      39.819  41.704  24.203  1.00 24.18           O  
ATOM    684  H   GLU A  47      36.814  40.318  20.365  1.00 24.18           H  
ATOM    685  HA  GLU A  47      39.357  38.839  20.114  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      37.438  39.096  22.466  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      39.010  38.310  22.536  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      40.094  40.457  21.933  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      38.510  41.225  21.889  1.00 24.18           H  
ATOM    690  N   SER A  48      37.888  36.955  19.060  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.367  35.675  18.611  1.00 24.67           C  
ATOM    692  C   SER A  48      38.071  34.481  19.223  1.00 24.67           C  
ATOM    693  O   SER A  48      39.296  34.454  19.346  1.00 24.67           O  
ATOM    694  CB  SER A  48      37.451  35.585  17.102  1.00 24.67           C  
ATOM    695  OG  SER A  48      37.041  34.311  16.619  1.00 24.67           O  
ATOM    696  H   SER A  48      38.309  37.600  18.389  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.316  35.627  18.898  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.813  36.364  16.669  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.470  35.792  16.779  1.00 24.67           H  
ATOM    700  HG  SER A  48      36.808  34.462  15.691  1.00 24.67           H  
ATOM    701  N   GLU A  49      37.278  33.465  19.536  1.00 24.67           N  
ATOM    702  CA  GLU A  49      37.761  32.186  20.034  1.00 24.67           C  
ATOM    703  C   GLU A  49      37.429  31.086  19.034  1.00 24.67           C  
ATOM    704  O   GLU A  49      37.436  29.903  19.371  1.00 24.67           O  
ATOM    705  CB  GLU A  49      37.151  31.850  21.395  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.519  32.798  22.528  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.973  32.338  23.871  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.310  31.327  23.904  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.229  32.990  24.856  1.00 24.67           O  
ATOM    710  H   GLU A  49      36.283  33.589  19.417  1.00 24.67           H  
ATOM    711  HA  GLU A  49      38.845  32.236  20.140  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.065  31.835  21.313  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      37.465  30.863  21.682  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      38.605  32.865  22.590  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.135  33.795  22.299  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.154  31.482  17.783  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.751  30.554  16.716  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.752  29.431  16.431  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.388  28.380  15.912  1.00 24.67           O  
ATOM    720  H   GLY A  50      37.197  32.478  17.558  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      35.787  30.113  16.978  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.585  31.123  15.802  1.00 24.67           H  
ATOM    723  N   THR A  51      39.005  29.597  16.830  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.997  28.559  16.599  1.00 24.67           C  
ATOM    725  C   THR A  51      39.691  27.315  17.437  1.00 24.67           C  
ATOM    726  O   THR A  51      40.099  26.203  17.095  1.00 24.67           O  
ATOM    727  CB  THR A  51      41.409  29.075  16.925  1.00 24.67           C  
ATOM    728  OG1 THR A  51      41.472  29.457  18.305  1.00 24.67           O  
ATOM    729  CG2 THR A  51      41.733  30.279  16.063  1.00 24.67           C  
ATOM    730  H   THR A  51      39.271  30.460  17.278  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.965  28.276  15.545  1.00 24.67           H  
ATOM    732  HB  THR A  51      42.137  28.285  16.741  1.00 24.67           H  
ATOM    733  HG1 THR A  51      41.133  28.736  18.847  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      42.733  30.640  16.303  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      41.690  29.995  15.011  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.005  31.068  16.257  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.882  27.474  18.488  1.00 24.67           N  
ATOM    738  CA  LEU A  52      38.559  26.365  19.368  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.458  25.495  18.776  1.00 24.67           C  
ATOM    740  O   LEU A  52      37.101  24.465  19.347  1.00 24.67           O  
ATOM    741  CB  LEU A  52      38.109  26.882  20.737  1.00 24.67           C  
ATOM    742  CG  LEU A  52      39.165  27.662  21.528  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.541  28.189  22.811  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      40.358  26.758  21.818  1.00 24.67           C  
ATOM    745  H   LEU A  52      38.493  28.393  18.705  1.00 24.67           H  
ATOM    746  HA  LEU A  52      39.449  25.751  19.496  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      37.254  27.546  20.587  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      37.788  26.037  21.344  1.00 24.67           H  
ATOM    749  HG  LEU A  52      39.490  28.523  20.939  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      39.280  28.766  23.369  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      37.694  28.826  22.574  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      38.199  27.355  23.416  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      41.111  27.319  22.374  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      40.031  25.903  22.410  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      40.785  26.408  20.879  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.909  25.912  17.630  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.880  25.139  16.963  1.00 24.67           C  
ATOM    758  C   GLU A  53      36.498  24.166  15.953  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.775  23.411  15.298  1.00 24.67           O  
ATOM    760  CB  GLU A  53      34.867  26.062  16.271  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.056  26.942  17.236  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.052  27.855  16.546  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      32.983  27.839  15.340  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.354  28.563  17.237  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.217  26.776  17.185  1.00 24.67           H  
ATOM    766  HA  GLU A  53      35.348  24.552  17.711  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      35.390  26.718  15.577  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.165  25.463  15.691  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      33.526  26.300  17.937  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.758  27.555  17.807  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.832  24.194  15.800  1.00 24.67           N  
ATOM    772  CA  GLY A  54      38.481  23.299  14.849  1.00 24.67           C  
ATOM    773  C   GLY A  54      38.766  21.950  15.497  1.00 24.67           C  
ATOM    774  O   GLY A  54      38.371  21.703  16.637  1.00 24.67           O  
ATOM    775  H   GLY A  54      38.413  24.833  16.345  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.848  23.165  13.972  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      39.418  23.745  14.506  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.434  21.061  14.766  1.00 24.67           N  
ATOM    779  CA  ALA A  55      39.766  19.743  15.300  1.00 24.67           C  
ATOM    780  C   ALA A  55      40.960  19.138  14.569  1.00 24.67           C  
ATOM    781  O   ALA A  55      40.993  17.937  14.300  1.00 24.67           O  
ATOM    782  CB  ALA A  55      38.564  18.820  15.198  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.735  21.313  13.831  1.00 24.67           H  
ATOM    784  HA  ALA A  55      40.039  19.861  16.350  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.816  17.847  15.623  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.724  19.250  15.748  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      38.287  18.697  14.152  1.00 24.67           H  
ATOM    788  N   GLU A  56      41.967  19.949  14.295  1.00 24.67           N  
ATOM    789  CA  GLU A  56      43.156  19.489  13.574  1.00 24.67           C  
ATOM    790  C   GLU A  56      43.988  18.466  14.353  1.00 24.67           C  
ATOM    791  O   GLU A  56      44.793  17.736  13.779  1.00 24.67           O  
ATOM    792  CB  GLU A  56      43.996  20.695  13.161  1.00 24.67           C  
ATOM    793  CG  GLU A  56      43.279  21.587  12.138  1.00 24.67           C  
ATOM    794  CD  GLU A  56      42.318  22.575  12.758  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      42.333  22.727  13.950  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      41.532  23.140  12.038  1.00 24.67           O  
ATOM    797  H   GLU A  56      41.903  20.920  14.570  1.00 24.67           H  
ATOM    798  HA  GLU A  56      42.818  19.001  12.659  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      44.231  21.297  14.038  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      44.936  20.358  12.726  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      44.027  22.137  11.568  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      42.733  20.949  11.444  1.00 24.67           H  
ATOM    803  N   ALA A  57      43.795  18.432  15.667  1.00 24.67           N  
ATOM    804  CA  ALA A  57      44.499  17.516  16.549  1.00 24.67           C  
ATOM    805  C   ALA A  57      43.845  16.130  16.607  1.00 24.67           C  
ATOM    806  O   ALA A  57      44.346  15.251  17.304  1.00 24.67           O  
ATOM    807  CB  ALA A  57      44.565  18.101  17.949  1.00 24.67           C  
ATOM    808  H   ALA A  57      43.122  19.068  16.062  1.00 24.67           H  
ATOM    809  HA  ALA A  57      45.511  17.392  16.164  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      45.124  17.426  18.596  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      45.063  19.069  17.916  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      43.555  18.223  18.336  1.00 24.67           H  
ATOM    813  N   GLU A  58      42.706  15.939  15.937  1.00 24.67           N  
ATOM    814  CA  GLU A  58      42.008  14.651  15.975  1.00 24.67           C  
ATOM    815  C   GLU A  58      42.853  13.488  15.451  1.00 24.67           C  
ATOM    816  O   GLU A  58      43.434  13.567  14.365  1.00 24.67           O  
ATOM    817  CB  GLU A  58      40.681  14.713  15.221  1.00 24.67           C  
ATOM    818  CG  GLU A  58      39.894  13.407  15.267  1.00 24.67           C  
ATOM    819  CD  GLU A  58      39.461  13.035  16.662  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      38.733  13.779  17.275  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      39.911  12.000  17.129  1.00 24.67           O  
ATOM    822  H   GLU A  58      42.306  16.686  15.366  1.00 24.67           H  
ATOM    823  HA  GLU A  58      41.777  14.438  17.020  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      40.060  15.506  15.639  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      40.870  14.964  14.177  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      39.004  13.519  14.650  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      40.491  12.604  14.839  1.00 24.67           H  
ATOM    828  N   THR A  59      42.911  12.401  16.230  1.00 24.67           N  
ATOM    829  CA  THR A  59      43.685  11.216  15.860  1.00 24.67           C  
ATOM    830  C   THR A  59      42.849   9.965  15.522  1.00 24.67           C  
ATOM    831  O   THR A  59      43.422   8.961  15.094  1.00 24.67           O  
ATOM    832  CB  THR A  59      44.671  10.836  16.981  1.00 24.67           C  
ATOM    833  OG1 THR A  59      43.942  10.527  18.179  1.00 24.67           O  
ATOM    834  CG2 THR A  59      45.622  11.984  17.258  1.00 24.67           C  
ATOM    835  H   THR A  59      42.397  12.407  17.103  1.00 24.67           H  
ATOM    836  HA  THR A  59      44.266  11.464  14.972  1.00 24.67           H  
ATOM    837  HB  THR A  59      45.241   9.960  16.675  1.00 24.67           H  
ATOM    838  HG1 THR A  59      43.289   9.845  17.983  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      46.314  11.700  18.049  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      46.180  12.221  16.353  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      45.054  12.855  17.571  1.00 24.67           H  
ATOM    842  N   SER A  60      41.528  10.001  15.758  1.00 24.67           N  
ATOM    843  CA  SER A  60      40.670   8.838  15.513  1.00 24.67           C  
ATOM    844  C   SER A  60      40.706   8.388  14.052  1.00 24.67           C  
ATOM    845  O   SER A  60      40.356   7.244  13.758  1.00 24.67           O  
ATOM    846  OXT SER A  60      40.724   9.251  13.175  1.00 24.67           O  
ATOM    847  CB  SER A  60      39.230   9.140  15.892  1.00 24.67           C  
ATOM    848  OG  SER A  60      39.105   9.389  17.264  1.00 24.67           O  
ATOM    849  H   SER A  60      41.089  10.849  16.132  1.00 24.67           H  
ATOM    850  HA  SER A  60      41.027   8.014  16.130  1.00 24.67           H  
ATOM    851 1HB  SER A  60      38.877  10.008  15.331  1.00 24.67           H  
ATOM    852 2HB  SER A  60      38.603   8.294  15.617  1.00 24.67           H  
ATOM    853  HG  SER A  60      39.394  10.320  17.382  1.00 24.67           H  
ENDMDL

REMARK ID 643873 DOMAINID 637453 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -2.683   2.278  -0.668  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -1.243   2.077  -0.571  1.00 24.67           C  
ATOM      3  C   LYS A   1      -0.546   3.333  -0.058  1.00 24.67           C  
ATOM      4  O   LYS A   1      -0.080   3.388   1.083  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.672   1.651  -1.931  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.834   1.362  -1.931  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.305   0.864  -3.298  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.807   0.593  -3.318  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.261   0.110  -4.655  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.989   2.106  -1.612  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -3.152   1.640  -0.040  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.907   3.227  -0.406  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.054   1.274   0.145  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.182   0.748  -2.265  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.869   2.423  -2.672  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.377   2.274  -1.680  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.058   0.610  -1.175  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.779  -0.058  -3.547  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.071   1.611  -4.054  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.339   1.512  -3.074  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.046  -0.162  -2.569  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.256  -0.060  -4.635  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.778  -0.749  -4.884  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.053   0.808  -5.355  1.00 24.67           H  
ATOM     25  N   LEU A   2      -0.471   4.369  -0.887  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.246   5.563  -0.452  1.00 24.67           C  
ATOM     27  C   LEU A   2      -0.584   6.475   0.441  1.00 24.67           C  
ATOM     28  O   LEU A   2      -1.141   7.482   0.006  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.758   6.355  -1.655  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.626   7.555  -1.288  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.843   7.089  -0.529  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.023   8.314  -2.545  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.863   4.341  -1.819  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.116   5.235   0.122  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.337   5.695  -2.301  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.098   6.727  -2.216  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.075   8.192  -0.644  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.444   7.954  -0.249  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.532   6.557   0.372  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.433   6.424  -1.157  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.631   9.177  -2.271  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.599   7.658  -3.198  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.131   8.652  -3.071  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.583   6.153   1.732  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.340   6.875   2.763  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.852   8.318   2.933  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.554   9.166   3.496  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.261   6.133   4.102  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.993   4.792   4.123  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.890   4.065   5.452  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.176   4.530   6.311  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.538   3.054   5.608  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.094   5.291   1.965  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.390   6.909   2.453  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.219   5.953   4.362  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.692   6.758   4.885  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.044   4.962   3.890  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.575   4.163   3.333  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.384   8.559   2.498  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.016   9.864   2.568  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.771  10.722   1.321  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.351  11.795   1.187  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.886   7.794   2.072  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.660  10.387   3.450  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.086   9.727   2.695  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.078  10.255   0.402  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.313  10.990  -0.839  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.772  12.396  -0.546  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.697  12.612   0.231  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.376  10.300  -1.669  1.00 24.67           C  
ATOM     71  H   ALA A   5      -0.544   9.355   0.532  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.622  11.035  -1.393  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -1.534  10.848  -2.597  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -1.049   9.288  -1.896  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -2.305  10.262  -1.101  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.243  13.360  -1.290  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.627  14.754  -1.079  1.00 24.67           C  
ATOM     78  C   GLU A   6      -2.120  14.940  -1.262  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.750  15.724  -0.569  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.119  15.670  -2.044  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.619  15.808  -1.771  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.331  16.680  -2.783  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.722  17.043  -3.760  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.484  16.983  -2.572  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.491  13.138  -1.950  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.368  15.030  -0.053  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.005  15.302  -3.064  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.324  16.665  -2.002  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.752  16.240  -0.780  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.073  14.814  -1.764  1.00 24.67           H  
ATOM     91  N   ALA A   7      -2.709  14.165  -2.162  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -4.124  14.276  -2.477  1.00 24.67           C  
ATOM     93  C   ALA A   7      -5.020  14.126  -1.245  1.00 24.67           C  
ATOM     94  O   ALA A   7      -6.119  14.680  -1.211  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.496  13.221  -3.497  1.00 24.67           C  
ATOM     96  H   ALA A   7      -2.139  13.507  -2.667  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.296  15.261  -2.902  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.550  13.325  -3.757  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -3.886  13.346  -4.389  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.325  12.233  -3.070  1.00 24.67           H  
ATOM    101  N   GLU A   8      -4.589  13.348  -0.253  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -5.405  13.140   0.939  1.00 24.67           C  
ATOM    103  C   GLU A   8      -5.059  14.135   2.057  1.00 24.67           C  
ATOM    104  O   GLU A   8      -5.661  14.100   3.132  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -5.269  11.700   1.430  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -5.820  10.668   0.428  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -5.764   9.231   0.909  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -5.302   8.994   1.997  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -6.204   8.373   0.178  1.00 24.67           O  
ATOM    110  H   GLU A   8      -3.657  12.932  -0.286  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -6.448  13.297   0.667  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -4.210  11.475   1.602  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -5.787  11.580   2.382  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -6.855  10.924   0.205  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -5.250  10.754  -0.497  1.00 24.67           H  
ATOM    116  N   HIS A   9      -4.084  15.013   1.802  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.581  15.966   2.781  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.462  17.365   2.163  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.395  17.981   2.205  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.206  15.508   3.286  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.222  14.140   3.931  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.779  13.894   5.172  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.743  12.948   3.493  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.646  12.599   5.459  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.027  12.019   4.452  1.00 24.67           N  
ATOM    126  H   HIS A   9      -3.662  15.034   0.880  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.263  16.027   3.631  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.510  15.462   2.434  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.807  16.226   3.998  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.240  12.754   2.555  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.993  12.099   6.368  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.791  11.024   4.355  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.554  17.849   1.579  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.566  19.149   0.908  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.138  20.253   1.790  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.869  19.986   2.743  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.359  19.066  -0.401  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.831  18.054  -1.413  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.750  18.019  -2.615  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.400  18.435  -1.818  1.00 24.67           C  
ATOM    141  H   LEU A  10      -5.390  17.290   1.592  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.540  19.413   0.658  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.387  18.798  -0.167  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.358  20.046  -0.870  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.828  17.067  -0.965  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.389  17.291  -3.340  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.752  17.735  -2.292  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.779  19.003  -3.074  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.015  17.705  -2.533  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.398  19.424  -2.269  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.760  18.437  -0.930  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.793  21.495   1.456  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -5.281  22.670   2.166  1.00 24.67           C  
ATOM    154  C   VAL A  11      -6.172  23.541   1.279  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.793  23.912   0.166  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.081  23.488   2.689  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.556  24.755   3.375  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.287  22.625   3.657  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.173  21.627   0.671  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.868  22.341   3.023  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.447  23.780   1.852  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.695  25.319   3.737  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.097  25.352   2.666  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.201  24.501   4.216  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.432  23.191   4.024  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.923  22.339   4.495  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.935  21.728   3.150  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.355  23.878   1.791  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.349  24.686   1.075  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.686  25.966   1.837  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.836  26.403   1.880  1.00 24.67           O  
ATOM    172  CB  SER A  12      -9.609  23.889   0.840  1.00 24.67           C  
ATOM    173  OG  SER A  12      -9.349  22.772   0.036  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.583  23.535   2.715  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.931  24.962   0.108  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.030  23.570   1.794  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.340  24.529   0.355  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.799  23.089  -0.690  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.654  26.578   2.407  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.739  27.787   3.236  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.384  28.994   2.547  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.880  29.896   3.216  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.341  28.165   3.731  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.377  28.617   2.633  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -3.987  28.904   3.197  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.030  29.372   2.104  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.662  29.633   2.633  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.748  26.150   2.282  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.347  27.549   4.108  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.427  28.977   4.453  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -5.894  27.318   4.247  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.305  27.840   1.870  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.751  29.526   2.166  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.057  29.678   3.960  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.590  27.998   3.656  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.967  28.605   1.334  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.416  30.289   1.660  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.064  29.938   1.878  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.704  30.353   3.341  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.289  28.786   3.036  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.450  28.994   1.215  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.069  30.104   0.495  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.550  30.237   0.877  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.130  31.322   0.795  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.949  29.901  -1.006  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.530  30.050  -1.550  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.455  29.792  -3.018  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.093  29.933  -3.527  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.702  29.607  -4.779  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.572  29.123  -5.640  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.441  29.774  -5.141  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.047  28.228   0.701  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -8.552  31.023   0.764  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.307  28.906  -1.266  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.582  30.622  -1.522  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -7.179  31.063  -1.360  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.878  29.338  -1.040  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.793  28.780  -3.227  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -8.093  30.504  -3.546  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.392  30.303  -2.900  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.535  28.992  -5.365  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.275  28.877  -6.573  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.770  30.143  -4.480  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.147  29.528  -6.074  1.00 24.67           H  
ATOM    225  N   LYS A  15     -11.159  29.139   1.335  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -12.560  29.125   1.743  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.823  30.036   2.949  1.00 24.67           C  
ATOM    228  O   LYS A  15     -13.971  30.404   3.213  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -13.003  27.699   2.067  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -13.094  26.770   0.856  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -13.533  25.371   1.271  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -13.666  24.444   0.077  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.090  23.080   0.489  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.633  28.264   1.413  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -13.160  29.491   0.909  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -12.292  27.260   2.768  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -13.978  27.718   2.559  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -13.804  27.175   0.134  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -12.113  26.706   0.378  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -12.785  24.957   1.951  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -14.485  25.423   1.789  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -14.405  24.852  -0.612  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -12.708  24.373  -0.433  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -14.167  22.490  -0.327  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -13.402  22.693   1.121  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -14.986  23.129   0.954  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.771  30.363   3.706  1.00 24.67           N  
ATOM    248  CA  SER A  16     -11.874  31.206   4.890  1.00 24.67           C  
ATOM    249  C   SER A  16     -11.683  32.695   4.560  1.00 24.67           C  
ATOM    250  O   SER A  16     -11.652  33.531   5.467  1.00 24.67           O  
ATOM    251  CB  SER A  16     -10.856  30.780   5.942  1.00 24.67           C  
ATOM    252  OG  SER A  16      -9.538  31.014   5.529  1.00 24.67           O  
ATOM    253  H   SER A  16     -10.842  30.045   3.440  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.870  31.082   5.307  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -11.049  31.317   6.867  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -10.986  29.717   6.152  1.00 24.67           H  
ATOM    257  HG  SER A  16      -9.440  30.588   4.653  1.00 24.67           H  
ATOM    258  N   HIS A  17     -11.519  33.029   3.276  1.00 24.29           N  
ATOM    259  CA  HIS A  17     -11.273  34.408   2.878  1.00 24.29           C  
ATOM    260  C   HIS A  17     -12.393  35.335   3.422  1.00 24.29           C  
ATOM    261  O   HIS A  17     -13.566  34.954   3.391  1.00 24.29           O  
ATOM    262  CB  HIS A  17     -11.228  34.512   1.346  1.00 24.29           C  
ATOM    263  CG  HIS A  17     -10.724  35.826   0.793  1.00 24.29           C  
ATOM    264  ND1 HIS A  17     -11.457  37.003   0.821  1.00 24.29           N  
ATOM    265  CD2 HIS A  17      -9.545  36.134   0.200  1.00 24.29           C  
ATOM    266  CE1 HIS A  17     -10.749  37.967   0.278  1.00 24.29           C  
ATOM    267  NE2 HIS A  17      -9.584  37.468  -0.116  1.00 24.29           N  
ATOM    268  H   HIS A  17     -11.546  32.314   2.548  1.00 24.29           H  
ATOM    269  HA  HIS A  17     -10.296  34.688   3.242  1.00 24.29           H  
ATOM    270 1HB  HIS A  17     -10.570  33.735   0.960  1.00 24.29           H  
ATOM    271 2HB  HIS A  17     -12.218  34.324   0.942  1.00 24.29           H  
ATOM    272  HD1 HIS A  17     -12.375  37.162   1.238  1.00 24.29           H  
ATOM    273  HD2 HIS A  17      -8.663  35.540  -0.040  1.00 24.29           H  
ATOM    274  HE1 HIS A  17     -11.161  38.973   0.210  1.00 24.29           H  
ATOM    275  N   PRO A  18     -12.061  36.540   3.941  1.00 23.30           N  
ATOM    276  CA  PRO A  18     -12.972  37.567   4.435  1.00 23.30           C  
ATOM    277  C   PRO A  18     -13.991  38.052   3.415  1.00 23.30           C  
ATOM    278  O   PRO A  18     -13.786  37.958   2.198  1.00 23.30           O  
ATOM    279  CB  PRO A  18     -12.032  38.712   4.812  1.00 23.30           C  
ATOM    280  CG  PRO A  18     -10.709  38.059   5.108  1.00 23.30           C  
ATOM    281  CD  PRO A  18     -10.622  36.883   4.177  1.00 23.30           C  
ATOM    282  HA  PRO A  18     -13.482  37.177   5.328  1.00 23.30           H  
ATOM    283 1HB  PRO A  18     -11.976  39.428   3.980  1.00 23.30           H  
ATOM    284 2HB  PRO A  18     -12.445  39.264   5.673  1.00 23.30           H  
ATOM    285 1HG  PRO A  18      -9.894  38.781   4.954  1.00 23.30           H  
ATOM    286 2HG  PRO A  18     -10.667  37.754   6.165  1.00 23.30           H  
ATOM    287 1HD  PRO A  18     -10.090  37.144   3.254  1.00 23.30           H  
ATOM    288 2HD  PRO A  18     -10.119  36.094   4.752  1.00 23.30           H  
ATOM    289  N   LEU A  19     -15.099  38.567   3.934  1.00 22.01           N  
ATOM    290  CA  LEU A  19     -16.183  39.125   3.139  1.00 22.01           C  
ATOM    291  C   LEU A  19     -15.761  40.464   2.557  1.00 22.01           C  
ATOM    292  O   LEU A  19     -14.842  41.098   3.076  1.00 22.01           O  
ATOM    293  CB  LEU A  19     -17.430  39.315   4.009  1.00 22.01           C  
ATOM    294  CG  LEU A  19     -18.032  38.042   4.606  1.00 22.01           C  
ATOM    295  CD1 LEU A  19     -19.187  38.417   5.535  1.00 22.01           C  
ATOM    296  CD2 LEU A  19     -18.504  37.138   3.483  1.00 22.01           C  
ATOM    297  H   LEU A  19     -15.187  38.588   4.938  1.00 22.01           H  
ATOM    298  HA  LEU A  19     -16.409  38.438   2.325  1.00 22.01           H  
ATOM    299 1HB  LEU A  19     -17.174  39.964   4.837  1.00 22.01           H  
ATOM    300 2HB  LEU A  19     -18.200  39.803   3.416  1.00 22.01           H  
ATOM    301  HG  LEU A  19     -17.277  37.521   5.195  1.00 22.01           H  
ATOM    302 1HD1 LEU A  19     -19.610  37.509   5.969  1.00 22.01           H  
ATOM    303 2HD1 LEU A  19     -18.819  39.060   6.335  1.00 22.01           H  
ATOM    304 3HD1 LEU A  19     -19.960  38.942   4.975  1.00 22.01           H  
ATOM    305 1HD2 LEU A  19     -18.930  36.228   3.905  1.00 22.01           H  
ATOM    306 2HD2 LEU A  19     -19.264  37.655   2.896  1.00 22.01           H  
ATOM    307 3HD2 LEU A  19     -17.658  36.883   2.844  1.00 22.01           H  
ATOM    308  N   LYS A  20     -16.411  40.888   1.472  1.00 20.79           N  
ATOM    309  CA  LYS A  20     -16.099  42.170   0.841  1.00 20.79           C  
ATOM    310  C   LYS A  20     -16.151  43.349   1.815  1.00 20.79           C  
ATOM    311  O   LYS A  20     -15.293  44.225   1.767  1.00 20.79           O  
ATOM    312  CB  LYS A  20     -17.050  42.431  -0.329  1.00 20.79           C  
ATOM    313  CG  LYS A  20     -16.771  43.718  -1.111  1.00 20.79           C  
ATOM    314  CD  LYS A  20     -17.725  43.860  -2.305  1.00 20.79           C  
ATOM    315  CE  LYS A  20     -17.446  45.131  -3.112  1.00 20.79           C  
ATOM    316  NZ  LYS A  20     -18.360  45.252  -4.281  1.00 20.79           N  
ATOM    317  H   LYS A  20     -17.139  40.308   1.078  1.00 20.79           H  
ATOM    318  HA  LYS A  20     -15.078  42.115   0.454  1.00 20.79           H  
ATOM    319 1HB  LYS A  20     -16.993  41.598  -1.029  1.00 20.79           H  
ATOM    320 2HB  LYS A  20     -18.075  42.480   0.038  1.00 20.79           H  
ATOM    321 1HG  LYS A  20     -16.896  44.573  -0.447  1.00 20.79           H  
ATOM    322 2HG  LYS A  20     -15.745  43.712  -1.474  1.00 20.79           H  
ATOM    323 1HD  LYS A  20     -17.625  42.992  -2.958  1.00 20.79           H  
ATOM    324 2HD  LYS A  20     -18.752  43.898  -1.938  1.00 20.79           H  
ATOM    325 1HE  LYS A  20     -17.577  46.000  -2.474  1.00 20.79           H  
ATOM    326 2HE  LYS A  20     -16.417  45.107  -3.469  1.00 20.79           H  
ATOM    327 1HZ  LYS A  20     -18.146  46.098  -4.789  1.00 20.79           H  
ATOM    328 2HZ  LYS A  20     -18.235  44.454  -4.888  1.00 20.79           H  
ATOM    329 3HZ  LYS A  20     -19.317  45.285  -3.961  1.00 20.79           H  
ATOM    330  N   LEU A  21     -17.180  43.379   2.679  1.00 19.55           N  
ATOM    331  CA  LEU A  21     -17.318  44.453   3.667  1.00 19.55           C  
ATOM    332  C   LEU A  21     -17.197  45.819   3.002  1.00 19.55           C  
ATOM    333  O   LEU A  21     -16.394  46.659   3.413  1.00 19.55           O  
ATOM    334  CB  LEU A  21     -16.274  44.272   4.764  1.00 19.55           C  
ATOM    335  CG  LEU A  21     -16.370  42.935   5.504  1.00 19.55           C  
ATOM    336  CD1 LEU A  21     -15.228  42.814   6.476  1.00 19.55           C  
ATOM    337  CD2 LEU A  21     -17.717  42.824   6.185  1.00 19.55           C  
ATOM    338  H   LEU A  21     -17.850  42.630   2.662  1.00 19.55           H  
ATOM    339  HA  LEU A  21     -18.308  44.380   4.116  1.00 19.55           H  
ATOM    340 1HB  LEU A  21     -15.278  44.340   4.327  1.00 19.55           H  
ATOM    341 2HB  LEU A  21     -16.387  45.074   5.493  1.00 19.55           H  
ATOM    342  HG  LEU A  21     -16.280  42.141   4.801  1.00 19.55           H  
ATOM    343 1HD1 LEU A  21     -15.280  41.852   6.984  1.00 19.55           H  
ATOM    344 2HD1 LEU A  21     -14.286  42.882   5.924  1.00 19.55           H  
ATOM    345 3HD1 LEU A  21     -15.283  43.616   7.207  1.00 19.55           H  
ATOM    346 1HD2 LEU A  21     -17.789  41.863   6.694  1.00 19.55           H  
ATOM    347 2HD2 LEU A  21     -17.825  43.630   6.910  1.00 19.55           H  
ATOM    348 3HD2 LEU A  21     -18.507  42.899   5.437  1.00 19.55           H  
ATOM    349  N   ALA A  22     -18.012  46.031   1.971  1.00 18.22           N  
ATOM    350  CA  ALA A  22     -17.963  47.228   1.136  1.00 18.22           C  
ATOM    351  C   ALA A  22     -18.132  48.550   1.888  1.00 18.22           C  
ATOM    352  O   ALA A  22     -17.562  49.561   1.477  1.00 18.22           O  
ATOM    353  CB  ALA A  22     -19.057  47.136   0.082  1.00 18.22           C  
ATOM    354  H   ALA A  22     -18.661  45.301   1.731  1.00 18.22           H  
ATOM    355  HA  ALA A  22     -16.991  47.242   0.646  1.00 18.22           H  
ATOM    356 1HB  ALA A  22     -18.992  47.998  -0.578  1.00 18.22           H  
ATOM    357 2HB  ALA A  22     -18.931  46.224  -0.491  1.00 18.22           H  
ATOM    358 3HB  ALA A  22     -20.030  47.127   0.571  1.00 18.22           H  
ATOM    359  N   LEU A  23     -18.941  48.573   2.942  1.00 17.17           N  
ATOM    360  CA  LEU A  23     -19.154  49.825   3.653  1.00 17.17           C  
ATOM    361  C   LEU A  23     -19.509  49.699   5.123  1.00 17.17           C  
ATOM    362  O   LEU A  23     -20.148  48.736   5.546  1.00 17.17           O  
ATOM    363  CB  LEU A  23     -20.275  50.601   2.952  1.00 17.17           C  
ATOM    364  CG  LEU A  23     -21.621  49.856   2.858  1.00 17.17           C  
ATOM    365  CD1 LEU A  23     -22.391  49.967   4.170  1.00 17.17           C  
ATOM    366  CD2 LEU A  23     -22.409  50.465   1.720  1.00 17.17           C  
ATOM    367  H   LEU A  23     -19.382  47.722   3.257  1.00 17.17           H  
ATOM    368  HA  LEU A  23     -18.235  50.405   3.587  1.00 17.17           H  
ATOM    369 1HB  LEU A  23     -20.442  51.537   3.475  1.00 17.17           H  
ATOM    370 2HB  LEU A  23     -19.954  50.829   1.937  1.00 17.17           H  
ATOM    371  HG  LEU A  23     -21.443  48.801   2.658  1.00 17.17           H  
ATOM    372 1HD1 LEU A  23     -23.339  49.438   4.074  1.00 17.17           H  
ATOM    373 2HD1 LEU A  23     -21.814  49.526   4.979  1.00 17.17           H  
ATOM    374 3HD1 LEU A  23     -22.582  50.981   4.383  1.00 17.17           H  
ATOM    375 1HD2 LEU A  23     -23.366  49.953   1.617  1.00 17.17           H  
ATOM    376 2HD2 LEU A  23     -22.582  51.526   1.930  1.00 17.17           H  
ATOM    377 3HD2 LEU A  23     -21.843  50.364   0.793  1.00 17.17           H  
ATOM    378  N   ASP A  24     -19.163  50.752   5.876  1.00 16.61           N  
ATOM    379  CA  ASP A  24     -19.533  50.902   7.280  1.00 16.61           C  
ATOM    380  C   ASP A  24     -20.650  51.941   7.456  1.00 16.61           C  
ATOM    381  O   ASP A  24     -21.049  52.257   8.579  1.00 16.61           O  
ATOM    382  CB  ASP A  24     -18.320  51.351   8.094  1.00 16.61           C  
ATOM    383  CG  ASP A  24     -17.190  50.317   8.117  1.00 16.61           C  
ATOM    384  OD1 ASP A  24     -17.466  49.160   8.296  1.00 16.61           O  
ATOM    385  OD2 ASP A  24     -16.060  50.705   7.943  1.00 16.61           O  
ATOM    386  H   ASP A  24     -18.611  51.481   5.450  1.00 16.61           H  
ATOM    387  HA  ASP A  24     -19.883  49.943   7.657  1.00 16.61           H  
ATOM    388 1HB  ASP A  24     -17.934  52.284   7.683  1.00 16.61           H  
ATOM    389 2HB  ASP A  24     -18.629  51.553   9.123  1.00 16.61           H  
ATOM    390  N   GLU A  25     -21.187  52.435   6.344  1.00 16.64           N  
ATOM    391  CA  GLU A  25     -22.208  53.487   6.367  1.00 16.64           C  
ATOM    392  C   GLU A  25     -23.473  53.033   7.088  1.00 16.64           C  
ATOM    393  O   GLU A  25     -24.174  53.828   7.710  1.00 16.64           O  
ATOM    394  CB  GLU A  25     -22.561  53.935   4.935  1.00 16.64           C  
ATOM    395  CG  GLU A  25     -21.442  54.669   4.203  1.00 16.64           C  
ATOM    396  CD  GLU A  25     -21.789  55.020   2.765  1.00 16.64           C  
ATOM    397  OE1 GLU A  25     -22.809  54.580   2.286  1.00 16.64           O  
ATOM    398  OE2 GLU A  25     -21.025  55.729   2.152  1.00 16.64           O  
ATOM    399  H   GLU A  25     -20.848  52.100   5.457  1.00 16.64           H  
ATOM    400  HA  GLU A  25     -21.808  54.347   6.903  1.00 16.64           H  
ATOM    401 1HB  GLU A  25     -22.856  53.106   4.333  1.00 16.64           H  
ATOM    402 2HB  GLU A  25     -23.412  54.611   4.978  1.00 16.64           H  
ATOM    403 1HG  GLU A  25     -21.218  55.588   4.743  1.00 16.64           H  
ATOM    404 2HG  GLU A  25     -20.546  54.049   4.211  1.00 16.64           H  
ATOM    405  N   GLY A  26     -23.756  51.737   7.007  1.00 17.27           N  
ATOM    406  CA  GLY A  26     -24.944  51.158   7.606  1.00 17.27           C  
ATOM    407  C   GLY A  26     -24.779  50.805   9.088  1.00 17.27           C  
ATOM    408  O   GLY A  26     -25.698  50.243   9.683  1.00 17.27           O  
ATOM    409  H   GLY A  26     -23.126  51.141   6.495  1.00 17.27           H  
ATOM    410 1HA  GLY A  26     -25.770  51.856   7.492  1.00 17.27           H  
ATOM    411 2HA  GLY A  26     -25.214  50.261   7.051  1.00 17.27           H  
ATOM    412  N   TYR A  27     -23.620  51.112   9.692  1.00 18.37           N  
ATOM    413  CA  TYR A  27     -23.384  50.769  11.095  1.00 18.37           C  
ATOM    414  C   TYR A  27     -24.489  51.403  11.963  1.00 18.37           C  
ATOM    415  O   TYR A  27     -25.054  50.740  12.832  1.00 18.37           O  
ATOM    416  CB  TYR A  27     -21.957  51.180  11.489  1.00 18.37           C  
ATOM    417  CG  TYR A  27     -21.502  50.784  12.892  1.00 18.37           C  
ATOM    418  CD1 TYR A  27     -21.167  49.453  13.136  1.00 18.37           C  
ATOM    419  CD2 TYR A  27     -21.334  51.723  13.898  1.00 18.37           C  
ATOM    420  CE1 TYR A  27     -20.697  49.062  14.373  1.00 18.37           C  
ATOM    421  CE2 TYR A  27     -20.846  51.314  15.144  1.00 18.37           C  
ATOM    422  CZ  TYR A  27     -20.541  50.003  15.376  1.00 18.37           C  
ATOM    423  OH  TYR A  27     -20.065  49.614  16.609  1.00 18.37           O  
ATOM    424  H   TYR A  27     -22.873  51.579   9.173  1.00 18.37           H  
ATOM    425  HA  TYR A  27     -23.457  49.686  11.210  1.00 18.37           H  
ATOM    426 1HB  TYR A  27     -21.252  50.753  10.769  1.00 18.37           H  
ATOM    427 2HB  TYR A  27     -21.868  52.265  11.398  1.00 18.37           H  
ATOM    428  HD1 TYR A  27     -21.279  48.717  12.345  1.00 18.37           H  
ATOM    429  HD2 TYR A  27     -21.572  52.778  13.716  1.00 18.37           H  
ATOM    430  HE1 TYR A  27     -20.446  48.015  14.557  1.00 18.37           H  
ATOM    431  HE2 TYR A  27     -20.697  52.034  15.943  1.00 18.37           H  
ATOM    432  HH  TYR A  27     -19.931  48.660  16.612  1.00 18.37           H  
ATOM    433  N   GLY A  28     -24.778  52.689  11.738  1.00 19.70           N  
ATOM    434  CA  GLY A  28     -25.907  53.383  12.380  1.00 19.70           C  
ATOM    435  C   GLY A  28     -25.731  53.925  13.797  1.00 19.70           C  
ATOM    436  O   GLY A  28     -26.664  54.518  14.340  1.00 19.70           O  
ATOM    437  H   GLY A  28     -24.244  53.185  11.038  1.00 19.70           H  
ATOM    438 1HA  GLY A  28     -26.204  54.209  11.732  1.00 19.70           H  
ATOM    439 2HA  GLY A  28     -26.758  52.702  12.381  1.00 19.70           H  
ATOM    440  N   VAL A  29     -24.563  53.761  14.395  1.00 21.24           N  
ATOM    441  CA  VAL A  29     -24.378  54.221  15.773  1.00 21.24           C  
ATOM    442  C   VAL A  29     -23.848  55.646  15.847  1.00 21.24           C  
ATOM    443  O   VAL A  29     -22.850  56.003  15.205  1.00 21.24           O  
ATOM    444  CB  VAL A  29     -23.449  53.280  16.523  1.00 21.24           C  
ATOM    445  CG1 VAL A  29     -23.213  53.789  17.932  1.00 21.24           C  
ATOM    446  CG2 VAL A  29     -24.071  51.880  16.531  1.00 21.24           C  
ATOM    447  H   VAL A  29     -23.822  53.282  13.905  1.00 21.24           H  
ATOM    448  HA  VAL A  29     -25.347  54.195  16.277  1.00 21.24           H  
ATOM    449  HB  VAL A  29     -22.508  53.263  16.038  1.00 21.24           H  
ATOM    450 1HG1 VAL A  29     -22.547  53.104  18.452  1.00 21.24           H  
ATOM    451 2HG1 VAL A  29     -22.760  54.784  17.910  1.00 21.24           H  
ATOM    452 3HG1 VAL A  29     -24.174  53.840  18.454  1.00 21.24           H  
ATOM    453 1HG2 VAL A  29     -23.416  51.186  17.052  1.00 21.24           H  
ATOM    454 2HG2 VAL A  29     -25.037  51.922  17.041  1.00 21.24           H  
ATOM    455 3HG2 VAL A  29     -24.221  51.529  15.505  1.00 21.24           H  
ATOM    456  N   ASP A  30     -24.503  56.480  16.647  1.00 22.54           N  
ATOM    457  CA  ASP A  30     -24.132  57.880  16.747  1.00 22.54           C  
ATOM    458  C   ASP A  30     -22.933  58.100  17.667  1.00 22.54           C  
ATOM    459  O   ASP A  30     -23.072  58.483  18.840  1.00 22.54           O  
ATOM    460  CB  ASP A  30     -25.328  58.732  17.204  1.00 22.54           C  
ATOM    461  CG  ASP A  30     -25.092  60.269  17.136  1.00 22.54           C  
ATOM    462  OD1 ASP A  30     -24.099  60.678  16.582  1.00 22.54           O  
ATOM    463  OD2 ASP A  30     -25.927  61.004  17.623  1.00 22.54           O  
ATOM    464  H   ASP A  30     -25.291  56.147  17.208  1.00 22.54           H  
ATOM    465  HA  ASP A  30     -23.851  58.221  15.748  1.00 22.54           H  
ATOM    466 1HB  ASP A  30     -26.195  58.488  16.588  1.00 22.54           H  
ATOM    467 2HB  ASP A  30     -25.582  58.469  18.227  1.00 22.54           H  
ATOM    468  N   SER A  31     -21.740  57.837  17.135  1.00 22.84           N  
ATOM    469  CA  SER A  31     -20.509  58.085  17.877  1.00 22.84           C  
ATOM    470  C   SER A  31     -20.447  57.418  19.247  1.00 22.84           C  
ATOM    471  O   SER A  31     -19.937  56.308  19.393  1.00 22.84           O  
ATOM    472  CB  SER A  31     -20.257  59.583  17.988  1.00 22.84           C  
ATOM    473  OG  SER A  31     -19.004  59.849  18.573  1.00 22.84           O  
ATOM    474  H   SER A  31     -21.732  57.454  16.192  1.00 22.84           H  
ATOM    475  HA  SER A  31     -19.687  57.668  17.287  1.00 22.84           H  
ATOM    476 1HB  SER A  31     -20.279  60.008  16.991  1.00 22.84           H  
ATOM    477 2HB  SER A  31     -21.047  60.076  18.557  1.00 22.84           H  
ATOM    478  HG  SER A  31     -19.096  59.627  19.522  1.00 22.84           H  
ATOM    479  N   ASP A  32     -20.874  58.162  20.263  1.00 22.01           N  
ATOM    480  CA  ASP A  32     -20.790  57.789  21.673  1.00 22.01           C  
ATOM    481  C   ASP A  32     -21.524  56.486  21.971  1.00 22.01           C  
ATOM    482  O   ASP A  32     -21.211  55.803  22.946  1.00 22.01           O  
ATOM    483  CB  ASP A  32     -21.368  58.900  22.545  1.00 22.01           C  
ATOM    484  CG  ASP A  32     -20.501  60.152  22.562  1.00 22.01           C  
ATOM    485  OD1 ASP A  32     -19.383  60.096  22.091  1.00 22.01           O  
ATOM    486  OD2 ASP A  32     -20.962  61.155  23.050  1.00 22.01           O  
ATOM    487  H   ASP A  32     -21.362  59.008  20.011  1.00 22.01           H  
ATOM    488  HA  ASP A  32     -19.739  57.652  21.929  1.00 22.01           H  
ATOM    489 1HB  ASP A  32     -22.360  59.162  22.178  1.00 22.01           H  
ATOM    490 2HB  ASP A  32     -21.478  58.539  23.566  1.00 22.01           H  
ATOM    491  N   GLY A  33     -22.506  56.153  21.142  1.00 20.79           N  
ATOM    492  CA  GLY A  33     -23.232  54.906  21.337  1.00 20.79           C  
ATOM    493  C   GLY A  33     -24.741  54.998  21.219  1.00 20.79           C  
ATOM    494  O   GLY A  33     -25.424  53.979  21.204  1.00 20.79           O  
ATOM    495  H   GLY A  33     -22.714  56.778  20.361  1.00 20.79           H  
ATOM    496 1HA  GLY A  33     -22.860  54.172  20.633  1.00 20.79           H  
ATOM    497 2HA  GLY A  33     -22.991  54.514  22.324  1.00 20.79           H  
ATOM    498  N   SER A  34     -25.280  56.203  21.153  1.00 19.55           N  
ATOM    499  CA  SER A  34     -26.726  56.321  21.018  1.00 19.55           C  
ATOM    500  C   SER A  34     -27.171  55.706  19.691  1.00 19.55           C  
ATOM    501  O   SER A  34     -26.506  55.862  18.662  1.00 19.55           O  
ATOM    502  CB  SER A  34     -27.161  57.768  21.137  1.00 19.55           C  
ATOM    503  OG  SER A  34     -28.541  57.895  20.936  1.00 19.55           O  
ATOM    504  H   SER A  34     -24.694  57.020  21.182  1.00 19.55           H  
ATOM    505  HA  SER A  34     -27.197  55.760  21.827  1.00 19.55           H  
ATOM    506 1HB  SER A  34     -26.900  58.144  22.125  1.00 19.55           H  
ATOM    507 2HB  SER A  34     -26.624  58.372  20.406  1.00 19.55           H  
ATOM    508  HG  SER A  34     -28.711  57.568  20.046  1.00 19.55           H  
ATOM    509  N   GLU A  35     -28.301  55.008  19.713  1.00 18.22           N  
ATOM    510  CA  GLU A  35     -28.832  54.382  18.508  1.00 18.22           C  
ATOM    511  C   GLU A  35     -30.354  54.327  18.552  1.00 18.22           C  
ATOM    512  O   GLU A  35     -30.950  53.949  19.568  1.00 18.22           O  
ATOM    513  CB  GLU A  35     -28.247  52.969  18.338  1.00 18.22           C  
ATOM    514  CG  GLU A  35     -28.673  52.243  17.057  1.00 18.22           C  
ATOM    515  CD  GLU A  35     -28.040  50.870  16.888  1.00 18.22           C  
ATOM    516  OE1 GLU A  35     -27.234  50.490  17.706  1.00 18.22           O  
ATOM    517  OE2 GLU A  35     -28.391  50.197  15.948  1.00 18.22           O  
ATOM    518  H   GLU A  35     -28.796  54.907  20.587  1.00 18.22           H  
ATOM    519  HA  GLU A  35     -28.543  54.986  17.646  1.00 18.22           H  
ATOM    520 1HB  GLU A  35     -27.155  53.030  18.340  1.00 18.22           H  
ATOM    521 2HB  GLU A  35     -28.539  52.351  19.187  1.00 18.22           H  
ATOM    522 1HG  GLU A  35     -29.755  52.120  17.065  1.00 18.22           H  
ATOM    523 2HG  GLU A  35     -28.409  52.868  16.201  1.00 18.22           H  
ATOM    524  N   ASP A  36     -30.993  54.622  17.431  1.00 17.17           N  
ATOM    525  CA  ASP A  36     -32.453  54.622  17.367  1.00 17.17           C  
ATOM    526  C   ASP A  36     -33.002  53.208  17.206  1.00 17.17           C  
ATOM    527  O   ASP A  36     -33.514  52.835  16.153  1.00 17.17           O  
ATOM    528  CB  ASP A  36     -32.915  55.507  16.217  1.00 17.17           C  
ATOM    529  CG  ASP A  36     -32.595  56.974  16.461  1.00 17.17           C  
ATOM    530  OD1 ASP A  36     -32.741  57.425  17.572  1.00 17.17           O  
ATOM    531  OD2 ASP A  36     -32.176  57.621  15.537  1.00 17.17           O  
ATOM    532  H   ASP A  36     -30.461  54.886  16.612  1.00 17.17           H  
ATOM    533  HA  ASP A  36     -32.843  55.031  18.299  1.00 17.17           H  
ATOM    534 1HB  ASP A  36     -32.435  55.190  15.294  1.00 17.17           H  
ATOM    535 2HB  ASP A  36     -33.995  55.397  16.085  1.00 17.17           H  
ATOM    536  N   THR A  37     -32.863  52.433  18.274  1.00 16.61           N  
ATOM    537  CA  THR A  37     -33.249  51.029  18.331  1.00 16.61           C  
ATOM    538  C   THR A  37     -34.746  50.800  18.131  1.00 16.61           C  
ATOM    539  O   THR A  37     -35.160  49.890  17.411  1.00 16.61           O  
ATOM    540  CB  THR A  37     -32.855  50.426  19.697  1.00 16.61           C  
ATOM    541  OG1 THR A  37     -31.435  50.499  19.870  1.00 16.61           O  
ATOM    542  CG2 THR A  37     -33.302  48.977  19.789  1.00 16.61           C  
ATOM    543  H   THR A  37     -32.410  52.866  19.080  1.00 16.61           H  
ATOM    544  HA  THR A  37     -32.712  50.496  17.544  1.00 16.61           H  
ATOM    545  HB  THR A  37     -33.334  50.998  20.491  1.00 16.61           H  
ATOM    546  HG1 THR A  37     -31.146  51.424  19.812  1.00 16.61           H  
ATOM    547 1HG2 THR A  37     -33.022  48.572  20.761  1.00 16.61           H  
ATOM    548 2HG2 THR A  37     -34.384  48.922  19.672  1.00 16.61           H  
ATOM    549 3HG2 THR A  37     -32.823  48.396  19.003  1.00 16.61           H  
ATOM    550  N   GLU A  38     -35.555  51.606  18.807  1.00 16.64           N  
ATOM    551  CA  GLU A  38     -37.005  51.470  18.748  1.00 16.64           C  
ATOM    552  C   GLU A  38     -37.610  52.256  17.600  1.00 16.64           C  
ATOM    553  O   GLU A  38     -37.299  53.435  17.416  1.00 16.64           O  
ATOM    554  CB  GLU A  38     -37.652  51.930  20.060  1.00 16.64           C  
ATOM    555  CG  GLU A  38     -39.178  51.754  20.108  1.00 16.64           C  
ATOM    556  CD  GLU A  38     -39.810  52.244  21.388  1.00 16.64           C  
ATOM    557  OE1 GLU A  38     -39.100  52.624  22.290  1.00 16.64           O  
ATOM    558  OE2 GLU A  38     -41.026  52.270  21.448  1.00 16.64           O  
ATOM    559  H   GLU A  38     -35.148  52.338  19.370  1.00 16.64           H  
ATOM    560  HA  GLU A  38     -37.243  50.415  18.592  1.00 16.64           H  
ATOM    561 1HB  GLU A  38     -37.223  51.375  20.892  1.00 16.64           H  
ATOM    562 2HB  GLU A  38     -37.433  52.986  20.220  1.00 16.64           H  
ATOM    563 1HG  GLU A  38     -39.627  52.303  19.280  1.00 16.64           H  
ATOM    564 2HG  GLU A  38     -39.410  50.701  19.971  1.00 16.64           H  
ATOM    565  N   VAL A  39     -38.502  51.618  16.853  1.00 17.27           N  
ATOM    566  CA  VAL A  39     -39.211  52.303  15.792  1.00 17.27           C  
ATOM    567  C   VAL A  39     -40.676  52.416  16.157  1.00 17.27           C  
ATOM    568  O   VAL A  39     -41.383  51.413  16.238  1.00 17.27           O  
ATOM    569  CB  VAL A  39     -39.062  51.543  14.464  1.00 17.27           C  
ATOM    570  CG1 VAL A  39     -39.839  52.260  13.349  1.00 17.27           C  
ATOM    571  CG2 VAL A  39     -37.580  51.438  14.123  1.00 17.27           C  
ATOM    572  H   VAL A  39     -38.697  50.646  17.043  1.00 17.27           H  
ATOM    573  HA  VAL A  39     -38.799  53.306  15.674  1.00 17.27           H  
ATOM    574  HB  VAL A  39     -39.484  50.543  14.569  1.00 17.27           H  
ATOM    575 1HG1 VAL A  39     -39.728  51.708  12.418  1.00 17.27           H  
ATOM    576 2HG1 VAL A  39     -40.889  52.309  13.617  1.00 17.27           H  
ATOM    577 3HG1 VAL A  39     -39.448  53.270  13.218  1.00 17.27           H  
ATOM    578 1HG2 VAL A  39     -37.459  50.893  13.191  1.00 17.27           H  
ATOM    579 2HG2 VAL A  39     -37.160  52.439  14.018  1.00 17.27           H  
ATOM    580 3HG2 VAL A  39     -37.052  50.909  14.922  1.00 17.27           H  
ATOM    581  N   LYS A  40     -41.139  53.642  16.362  1.00 18.37           N  
ATOM    582  CA  LYS A  40     -42.518  53.863  16.778  1.00 18.37           C  
ATOM    583  C   LYS A  40     -43.441  54.113  15.583  1.00 18.37           C  
ATOM    584  O   LYS A  40     -44.659  54.179  15.733  1.00 18.37           O  
ATOM    585  CB  LYS A  40     -42.595  55.034  17.761  1.00 18.37           C  
ATOM    586  CG  LYS A  40     -41.872  54.806  19.112  1.00 18.37           C  
ATOM    587  CD  LYS A  40     -42.061  56.009  20.038  1.00 18.37           C  
ATOM    588  CE  LYS A  40     -41.303  55.871  21.378  1.00 18.37           C  
ATOM    589  NZ  LYS A  40     -41.849  54.787  22.255  1.00 18.37           N  
ATOM    590  H   LYS A  40     -40.508  54.429  16.272  1.00 18.37           H  
ATOM    591  HA  LYS A  40     -42.872  52.966  17.287  1.00 18.37           H  
ATOM    592 1HB  LYS A  40     -42.159  55.919  17.299  1.00 18.37           H  
ATOM    593 2HB  LYS A  40     -43.639  55.261  17.974  1.00 18.37           H  
ATOM    594 1HG  LYS A  40     -42.263  53.909  19.600  1.00 18.37           H  
ATOM    595 2HG  LYS A  40     -40.805  54.657  18.936  1.00 18.37           H  
ATOM    596 1HD  LYS A  40     -41.712  56.907  19.529  1.00 18.37           H  
ATOM    597 2HD  LYS A  40     -43.122  56.128  20.253  1.00 18.37           H  
ATOM    598 1HE  LYS A  40     -40.252  55.659  21.177  1.00 18.37           H  
ATOM    599 2HE  LYS A  40     -41.378  56.818  21.910  1.00 18.37           H  
ATOM    600 1HZ  LYS A  40     -41.316  54.754  23.110  1.00 18.37           H  
ATOM    601 2HZ  LYS A  40     -42.815  54.960  22.468  1.00 18.37           H  
ATOM    602 3HZ  LYS A  40     -41.757  53.877  21.801  1.00 18.37           H  
ATOM    603  N   ASP A  41     -42.842  54.278  14.404  1.00 19.70           N  
ATOM    604  CA  ASP A  41     -43.581  54.556  13.177  1.00 19.70           C  
ATOM    605  C   ASP A  41     -42.783  54.050  11.968  1.00 19.70           C  
ATOM    606  O   ASP A  41     -41.899  54.739  11.455  1.00 19.70           O  
ATOM    607  CB  ASP A  41     -43.833  56.072  13.054  1.00 19.70           C  
ATOM    608  CG  ASP A  41     -44.738  56.508  11.870  1.00 19.70           C  
ATOM    609  OD1 ASP A  41     -45.160  55.672  11.111  1.00 19.70           O  
ATOM    610  OD2 ASP A  41     -44.983  57.691  11.752  1.00 19.70           O  
ATOM    611  H   ASP A  41     -41.840  54.197  14.365  1.00 19.70           H  
ATOM    612  HA  ASP A  41     -44.536  54.029  13.210  1.00 19.70           H  
ATOM    613 1HB  ASP A  41     -44.293  56.434  13.976  1.00 19.70           H  
ATOM    614 2HB  ASP A  41     -42.876  56.582  12.951  1.00 19.70           H  
ATOM    615  N   ALA A  42     -43.091  52.843  11.494  1.00 21.24           N  
ATOM    616  CA  ALA A  42     -42.311  52.244  10.404  1.00 21.24           C  
ATOM    617  C   ALA A  42     -42.760  52.763   9.043  1.00 21.24           C  
ATOM    618  O   ALA A  42     -43.317  52.022   8.232  1.00 21.24           O  
ATOM    619  CB  ALA A  42     -42.417  50.731  10.443  1.00 21.24           C  
ATOM    620  H   ALA A  42     -43.849  52.328  11.916  1.00 21.24           H  
ATOM    621  HA  ALA A  42     -41.267  52.528  10.543  1.00 21.24           H  
ATOM    622 1HB  ALA A  42     -41.809  50.306   9.644  1.00 21.24           H  
ATOM    623 2HB  ALA A  42     -42.063  50.367  11.406  1.00 21.24           H  
ATOM    624 3HB  ALA A  42     -43.456  50.435  10.301  1.00 21.24           H  
ATOM    625  N   SER A  43     -42.475  54.037   8.788  1.00 22.89           N  
ATOM    626  CA  SER A  43     -42.860  54.718   7.546  1.00 22.89           C  
ATOM    627  C   SER A  43     -41.993  54.301   6.355  1.00 22.89           C  
ATOM    628  O   SER A  43     -42.353  54.543   5.204  1.00 22.89           O  
ATOM    629  CB  SER A  43     -42.743  56.213   7.722  1.00 22.89           C  
ATOM    630  OG  SER A  43     -41.396  56.589   7.832  1.00 22.89           O  
ATOM    631  H   SER A  43     -42.026  54.560   9.544  1.00 22.89           H  
ATOM    632  HA  SER A  43     -43.896  54.461   7.322  1.00 22.89           H  
ATOM    633 1HB  SER A  43     -43.199  56.717   6.875  1.00 22.89           H  
ATOM    634 2HB  SER A  43     -43.286  56.516   8.624  1.00 22.89           H  
ATOM    635  HG  SER A  43     -40.959  56.227   7.048  1.00 22.89           H  
ATOM    636  N   VAL A  44     -40.878  53.642   6.666  1.00 24.18           N  
ATOM    637  CA  VAL A  44     -39.866  53.155   5.734  1.00 24.18           C  
ATOM    638  C   VAL A  44     -39.864  53.861   4.368  1.00 24.18           C  
ATOM    639  O   VAL A  44     -39.767  55.088   4.309  1.00 24.18           O  
ATOM    640  CB  VAL A  44     -40.002  51.610   5.628  1.00 24.18           C  
ATOM    641  CG1 VAL A  44     -39.723  51.005   6.996  1.00 24.18           C  
ATOM    642  CG2 VAL A  44     -41.430  51.184   5.205  1.00 24.18           C  
ATOM    643  H   VAL A  44     -40.718  53.484   7.648  1.00 24.18           H  
ATOM    644  HA  VAL A  44     -38.892  53.344   6.189  1.00 24.18           H  
ATOM    645  HB  VAL A  44     -39.265  51.228   4.928  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44     -39.803  49.918   6.940  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44     -38.720  51.279   7.317  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44     -40.451  51.383   7.713  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44     -41.473  50.095   5.169  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44     -42.145  51.540   5.939  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44     -41.705  51.575   4.232  1.00 24.18           H  
ATOM    652  N   SER A  45     -39.884  53.094   3.284  1.00 24.67           N  
ATOM    653  CA  SER A  45     -39.863  53.661   1.944  1.00 24.67           C  
ATOM    654  C   SER A  45     -40.430  52.688   0.917  1.00 24.67           C  
ATOM    655  O   SER A  45     -40.599  51.503   1.202  1.00 24.67           O  
ATOM    656  CB  SER A  45     -38.449  54.051   1.562  1.00 24.67           C  
ATOM    657  OG  SER A  45     -37.627  52.922   1.458  1.00 24.67           O  
ATOM    658  H   SER A  45     -39.948  52.096   3.384  1.00 24.67           H  
ATOM    659  HA  SER A  45     -40.487  54.556   1.943  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -38.467  54.572   0.604  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -38.042  54.739   2.301  1.00 24.67           H  
ATOM    662  HG  SER A  45     -36.789  53.239   1.102  1.00 24.67           H  
ATOM    663  N   ASP A  46     -40.703  53.198  -0.283  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -41.185  52.378  -1.393  1.00 24.67           C  
ATOM    665  C   ASP A  46     -40.600  52.847  -2.716  1.00 24.67           C  
ATOM    666  O   ASP A  46     -40.990  53.877  -3.262  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -42.714  52.381  -1.464  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -43.303  51.467  -2.583  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -42.556  50.953  -3.427  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -44.500  51.290  -2.576  1.00 24.67           O  
ATOM    671  H   ASP A  46     -40.554  54.183  -0.439  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -40.856  51.353  -1.226  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -43.120  52.054  -0.502  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -43.064  53.399  -1.634  1.00 24.67           H  
ATOM    675  N   GLU A  47     -39.633  52.079  -3.199  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -38.890  52.359  -4.421  1.00 24.67           C  
ATOM    677  C   GLU A  47     -39.268  51.391  -5.554  1.00 24.67           C  
ATOM    678  O   GLU A  47     -38.561  51.299  -6.566  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -37.388  52.311  -4.114  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -36.940  53.399  -3.114  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -35.463  53.368  -2.746  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -34.825  52.372  -2.980  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -34.979  54.358  -2.244  1.00 24.67           O  
ATOM    684  H   GLU A  47     -39.398  51.246  -2.678  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -39.138  53.371  -4.747  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -37.122  51.333  -3.710  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -36.828  52.451  -5.035  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -37.164  54.367  -3.552  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -37.538  53.299  -2.206  1.00 24.67           H  
ATOM    690  N   SER A  48     -40.408  50.684  -5.396  1.00 24.67           N  
ATOM    691  CA  SER A  48     -40.848  49.667  -6.367  1.00 24.67           C  
ATOM    692  C   SER A  48     -41.148  50.218  -7.763  1.00 24.67           C  
ATOM    693  O   SER A  48     -41.235  49.457  -8.725  1.00 24.67           O  
ATOM    694  CB  SER A  48     -42.066  48.915  -5.853  1.00 24.67           C  
ATOM    695  OG  SER A  48     -43.189  49.738  -5.773  1.00 24.67           O  
ATOM    696  H   SER A  48     -41.001  50.840  -4.567  1.00 24.67           H  
ATOM    697  HA  SER A  48     -40.039  48.942  -6.469  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -42.278  48.080  -6.520  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -41.852  48.502  -4.871  1.00 24.67           H  
ATOM    700  HG  SER A  48     -43.081  50.248  -4.935  1.00 24.67           H  
ATOM    701  N   GLU A  49     -41.294  51.535  -7.878  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -41.558  52.194  -9.151  1.00 24.67           C  
ATOM    703  C   GLU A  49     -40.385  52.024 -10.133  1.00 24.67           C  
ATOM    704  O   GLU A  49     -40.566  52.162 -11.344  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -41.846  53.681  -8.938  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -43.159  53.977  -8.215  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -43.406  55.454  -8.019  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -42.545  56.231  -8.357  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -44.454  55.802  -7.527  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.218  52.092  -7.041  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -42.438  51.733  -9.596  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -41.035  54.135  -8.365  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -41.888  54.178  -9.906  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -43.982  53.554  -8.791  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -43.141  53.483  -7.242  1.00 24.67           H  
ATOM    716  N   GLY A  50     -39.171  51.784  -9.612  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -37.995  51.604 -10.467  1.00 24.67           C  
ATOM    718  C   GLY A  50     -37.337  52.899 -10.944  1.00 24.67           C  
ATOM    719  O   GLY A  50     -36.441  52.871 -11.789  1.00 24.67           O  
ATOM    720  H   GLY A  50     -39.066  51.673  -8.601  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -37.258  51.012  -9.922  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -38.283  51.008 -11.333  1.00 24.67           H  
ATOM    723  N   THR A  51     -37.703  54.029 -10.346  1.00 24.67           N  
ATOM    724  CA  THR A  51     -37.178  55.338 -10.740  1.00 24.67           C  
ATOM    725  C   THR A  51     -35.693  55.495 -10.400  1.00 24.67           C  
ATOM    726  O   THR A  51     -35.010  56.384 -10.908  1.00 24.67           O  
ATOM    727  CB  THR A  51     -37.998  56.463 -10.081  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -37.916  56.358  -8.650  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -39.445  56.329 -10.501  1.00 24.67           C  
ATOM    730  H   THR A  51     -38.421  53.984  -9.636  1.00 24.67           H  
ATOM    731  HA  THR A  51     -37.286  55.435 -11.821  1.00 24.67           H  
ATOM    732  HB  THR A  51     -37.611  57.434 -10.392  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -38.551  56.965  -8.251  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -40.040  57.117 -10.037  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -39.519  56.410 -11.586  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -39.818  55.364 -10.189  1.00 24.67           H  
ATOM    737  N   LEU A  52     -35.178  54.555  -9.612  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -33.781  54.518  -9.207  1.00 24.67           C  
ATOM    739  C   LEU A  52     -32.874  54.380 -10.425  1.00 24.67           C  
ATOM    740  O   LEU A  52     -31.727  54.845 -10.406  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -33.543  53.291  -8.322  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -34.243  53.289  -6.974  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -34.002  51.940  -6.314  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -33.724  54.425  -6.121  1.00 24.67           C  
ATOM    745  H   LEU A  52     -35.807  53.864  -9.248  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -33.536  55.428  -8.671  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -33.865  52.404  -8.868  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -32.471  53.204  -8.139  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -35.319  53.406  -7.119  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -34.507  51.904  -5.351  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -34.392  51.153  -6.955  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -32.934  51.798  -6.166  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -34.233  54.417  -5.153  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -32.652  54.309  -5.965  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -33.919  55.371  -6.622  1.00 24.67           H  
ATOM    756  N   GLU A  53     -33.382  53.770 -11.500  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -32.603  53.555 -12.714  1.00 24.67           C  
ATOM    758  C   GLU A  53     -32.224  54.875 -13.375  1.00 24.67           C  
ATOM    759  O   GLU A  53     -31.285  54.931 -14.166  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -33.333  52.649 -13.712  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -33.473  51.182 -13.255  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -34.120  50.268 -14.296  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -34.507  50.749 -15.338  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -34.206  49.084 -14.044  1.00 24.67           O  
ATOM    765  H   GLU A  53     -34.354  53.445 -11.485  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -31.674  53.050 -12.434  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -34.337  53.044 -13.888  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -32.805  52.650 -14.664  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -32.480  50.798 -13.020  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -34.068  51.159 -12.340  1.00 24.67           H  
ATOM    771  N   GLY A  54     -32.939  55.959 -13.059  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -32.621  57.257 -13.625  1.00 24.67           C  
ATOM    773  C   GLY A  54     -31.180  57.662 -13.279  1.00 24.67           C  
ATOM    774  O   GLY A  54     -30.548  58.426 -14.003  1.00 24.67           O  
ATOM    775  H   GLY A  54     -33.699  55.899 -12.383  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -32.747  57.224 -14.707  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -33.318  58.000 -13.237  1.00 24.67           H  
ATOM    778  N   ALA A  55     -30.633  57.108 -12.186  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -29.268  57.391 -11.757  1.00 24.67           C  
ATOM    780  C   ALA A  55     -28.256  57.002 -12.831  1.00 24.67           C  
ATOM    781  O   ALA A  55     -27.195  57.615 -12.942  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -28.959  56.631 -10.483  1.00 24.67           C  
ATOM    783  H   ALA A  55     -31.177  56.449 -11.627  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -29.181  58.459 -11.572  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -27.947  56.860 -10.156  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -29.669  56.921  -9.708  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -29.050  55.563 -10.675  1.00 24.67           H  
ATOM    788  N   GLU A  56     -28.575  55.987 -13.635  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -27.654  55.510 -14.657  1.00 24.67           C  
ATOM    790  C   GLU A  56     -27.449  56.547 -15.758  1.00 24.67           C  
ATOM    791  O   GLU A  56     -26.486  56.465 -16.520  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -28.122  54.178 -15.256  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -28.072  52.993 -14.271  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -28.414  51.643 -14.897  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -28.734  51.600 -16.063  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -28.338  50.655 -14.198  1.00 24.67           O  
ATOM    797  H   GLU A  56     -29.489  55.548 -13.564  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -26.689  55.331 -14.184  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -29.151  54.280 -15.611  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -27.503  53.931 -16.116  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -27.076  52.940 -13.826  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -28.785  53.196 -13.472  1.00 24.67           H  
ATOM    803  N   ALA A  57     -28.381  57.496 -15.883  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -28.306  58.537 -16.889  1.00 24.67           C  
ATOM    805  C   ALA A  57     -27.433  59.716 -16.444  1.00 24.67           C  
ATOM    806  O   ALA A  57     -27.262  60.672 -17.194  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -29.699  59.034 -17.226  1.00 24.67           C  
ATOM    808  H   ALA A  57     -29.157  57.542 -15.218  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -27.853  58.107 -17.785  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -29.645  59.793 -18.006  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -30.307  58.198 -17.571  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -30.145  59.462 -16.332  1.00 24.67           H  
ATOM    813  N   GLU A  58     -26.922  59.673 -15.204  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -26.116  60.771 -14.670  1.00 24.67           C  
ATOM    815  C   GLU A  58     -24.853  61.049 -15.492  1.00 24.67           C  
ATOM    816  O   GLU A  58     -24.092  60.139 -15.817  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -25.741  60.508 -13.211  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -24.921  61.630 -12.584  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -25.677  62.925 -12.498  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -26.699  62.975 -11.854  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -25.236  63.872 -13.131  1.00 24.67           O  
ATOM    822  H   GLU A  58     -27.081  58.867 -14.606  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -26.726  61.672 -14.694  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -26.649  60.369 -12.619  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -25.164  59.586 -13.144  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -24.638  61.329 -11.576  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -24.006  61.772 -13.154  1.00 24.67           H  
ATOM    828  N   THR A  59     -24.645  62.334 -15.828  1.00 24.67           N  
ATOM    829  CA  THR A  59     -23.493  62.752 -16.621  1.00 24.67           C  
ATOM    830  C   THR A  59     -22.437  63.587 -15.864  1.00 24.67           C  
ATOM    831  O   THR A  59     -21.385  63.878 -16.437  1.00 24.67           O  
ATOM    832  CB  THR A  59     -23.953  63.567 -17.849  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -24.642  64.746 -17.414  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.884  62.732 -18.705  1.00 24.67           C  
ATOM    835  H   THR A  59     -25.311  63.025 -15.512  1.00 24.67           H  
ATOM    836  HA  THR A  59     -22.993  61.856 -16.985  1.00 24.67           H  
ATOM    837  HB  THR A  59     -23.082  63.856 -18.437  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -24.071  65.247 -16.823  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -25.206  63.311 -19.569  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -24.369  61.833 -19.040  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -25.754  62.451 -18.118  1.00 24.67           H  
ATOM    842  N   SER A  60     -22.730  64.003 -14.622  1.00 24.67           N  
ATOM    843  CA  SER A  60     -21.801  64.841 -13.853  1.00 24.67           C  
ATOM    844  C   SER A  60     -20.443  64.169 -13.644  1.00 24.67           C  
ATOM    845  O   SER A  60     -19.459  64.859 -13.378  1.00 24.67           O  
ATOM    846  OXT SER A  60     -20.420  62.968 -13.380  1.00 24.67           O  
ATOM    847  CB  SER A  60     -22.386  65.183 -12.493  1.00 24.67           C  
ATOM    848  OG  SER A  60     -23.544  65.960 -12.614  1.00 24.67           O  
ATOM    849  H   SER A  60     -23.623  63.756 -14.187  1.00 24.67           H  
ATOM    850  HA  SER A  60     -21.640  65.766 -14.405  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -22.619  64.265 -11.952  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -21.643  65.727 -11.912  1.00 24.67           H  
ATOM    853  HG  SER A  60     -24.259  65.324 -12.830  1.00 24.67           H  
ENDMDL

REMARK ID 643873 DOMAINID 637453 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.723  -0.640   0.158  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.084  -0.506  -0.342  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.402   0.951  -0.643  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.278   1.545  -0.013  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.295  -1.367  -1.589  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.715  -1.328  -2.148  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.879  -2.272  -3.336  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.290  -2.207  -3.903  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.469  -3.131  -5.052  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.304  -1.475  -0.220  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.744  -0.701   1.165  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.181   0.169  -0.114  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.773  -0.846   0.431  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.063  -2.407  -1.355  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.613  -1.052  -2.377  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.956  -0.310  -2.462  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.415  -1.620  -1.366  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.668  -3.295  -3.018  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.171  -1.999  -4.118  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.493  -1.190  -4.234  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.000  -2.474  -3.122  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.417  -3.056  -5.399  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.295  -4.080  -4.754  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.823  -2.885  -5.788  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.697   1.532  -1.606  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.910   2.935  -1.956  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.594   3.854  -0.780  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.560   3.706  -0.121  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.084   3.311  -3.190  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.292   4.737  -3.739  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.717   4.904  -4.243  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.311   4.957  -4.879  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.001   1.015  -2.124  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.960   3.067  -2.207  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.323   2.612  -3.991  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.031   3.205  -2.945  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.115   5.470  -2.947  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.848   5.916  -4.631  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.417   4.740  -3.424  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.909   4.182  -5.032  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.439   5.961  -5.287  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.491   4.227  -5.660  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.710   4.848  -4.504  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.517   4.773  -0.520  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.460   5.746   0.563  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.595   6.956   0.230  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.219   7.162  -0.924  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.874   6.220   0.911  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.782   5.119   1.444  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.155   5.615   1.840  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.473   6.736   1.523  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.882   4.872   2.464  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.328   4.785  -1.117  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.024   5.259   1.436  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.345   6.640   0.019  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.829   7.012   1.658  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.306   4.654   2.308  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.885   4.357   0.671  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.353   7.804   1.243  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.544   9.031   1.138  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.023   9.999   0.052  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.290  10.906  -0.339  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.728   7.566   2.154  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.488   8.748   0.938  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.545   9.538   2.103  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.230   9.755  -0.468  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.869  10.505  -1.542  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.002  10.468  -2.800  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.138  11.318  -3.678  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.232   9.922  -1.848  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.747   8.981  -0.081  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.976  11.541  -1.222  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.695  10.508  -2.636  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.852   9.961  -0.953  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.125   8.884  -2.169  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.089   9.503  -2.880  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.165   9.394  -3.998  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.567  10.721  -4.210  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.913  11.065  -5.334  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.879   8.307  -3.753  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.817   8.080  -4.955  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.830   6.956  -4.779  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.863   6.347  -3.739  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.570   6.715  -5.705  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.037   8.808  -2.133  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.735   9.154  -4.898  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.390   7.376  -3.492  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.493   8.599  -2.903  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.364   9.004  -5.125  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.211   7.886  -5.838  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.834  11.452  -3.114  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.561  12.716  -3.164  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.677  13.881  -3.624  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.164  15.001  -3.792  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.120  13.035  -1.796  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.497  11.131  -2.206  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.378  12.602  -3.871  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.688  13.963  -1.838  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.768  12.225  -1.468  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.292  13.146  -1.091  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.619  13.628  -3.788  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.579  14.620  -4.250  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.909  14.306  -5.708  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.091  15.202  -6.541  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.850  14.566  -3.396  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.626  14.862  -1.921  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.880  14.740  -1.083  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.889  14.337  -1.611  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.822  15.043   0.083  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.963  12.692  -3.622  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.135  15.613  -4.189  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.312  13.583  -3.484  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.570  15.293  -3.767  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.225  15.870  -1.825  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.877  14.163  -1.544  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.902  13.009  -6.037  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.228  12.530  -7.378  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.021  12.671  -8.298  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.435  11.682  -8.734  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.622  11.044  -7.343  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.883  10.715  -6.579  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.081  11.358  -6.802  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.130   9.780  -5.627  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.010  10.843  -6.010  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.461   9.884  -5.295  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.733  12.328  -5.302  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.050  13.107  -7.792  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.806  10.480  -6.891  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.740  10.680  -8.361  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.409   9.074  -5.212  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.051  11.153  -5.964  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.945   9.314  -4.614  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.660  13.912  -8.586  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.549  14.174  -9.353  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.270  14.548 -10.802  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.743  15.168 -11.121  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.351  15.271  -8.659  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.726  14.956  -7.193  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.497  16.116  -6.612  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.513  13.662  -7.122  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.213  14.666  -8.185  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.151  13.269  -9.355  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.759  16.186  -8.655  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.269  15.449  -9.219  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.819  14.842  -6.606  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.741  15.901  -5.573  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.890  17.020  -6.662  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.418  16.264  -7.177  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.754  13.449  -6.086  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.431  13.759  -7.697  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.915  12.841  -7.527  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.196  14.158 -11.674  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.129  14.450 -13.102  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.378  15.178 -13.589  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.496  14.778 -13.267  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.958  13.138 -13.899  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.954  13.423 -15.404  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.345  12.462 -13.486  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.988  13.639 -11.328  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.262  15.085 -13.287  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.799  12.475 -13.690  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.841  12.485 -15.945  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.893  13.889 -15.691  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.127  14.087 -15.650  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.462  11.535 -14.043  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.183  13.126 -13.700  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.328  12.238 -12.419  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.182  16.242 -14.367  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.292  17.001 -14.931  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.008  17.382 -16.378  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.044  18.086 -16.673  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.563  18.249 -14.118  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.595  19.010 -14.699  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.234  16.525 -14.579  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.185  16.374 -14.914  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.847  17.962 -13.104  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.659  18.849 -14.048  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.858  19.648 -14.032  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.858  16.893 -17.275  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -3.721  17.095 -18.714  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.842  17.941 -19.319  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.046  17.919 -20.530  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.695  15.744 -19.431  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -2.529  14.841 -19.063  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.576  13.547 -19.872  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.424  12.622 -19.526  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.481  11.350 -20.301  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.627  16.330 -16.938  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.778  17.612 -18.899  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.618  15.203 -19.220  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.656  15.909 -20.507  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.591  15.358 -19.265  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.571  14.603 -18.001  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.518  13.031 -19.677  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.529  13.784 -20.936  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.484  13.127 -19.742  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.463  12.389 -18.464  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.700  10.762 -20.044  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.346  10.867 -20.098  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.435  11.554 -21.289  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.598  18.658 -18.489  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.742  19.418 -19.007  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.395  20.500 -20.031  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.131  20.694 -20.998  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.504  20.080 -17.871  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.294  19.134 -16.974  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -8.979  19.865 -15.864  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.754  18.970 -15.023  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -10.403  19.336 -13.900  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.369  20.587 -13.491  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -11.079  18.434 -13.213  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.381  18.669 -17.501  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.414  18.706 -19.491  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.801  20.624 -17.237  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.200  20.811 -18.281  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.050  18.615 -17.566  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.613  18.404 -16.534  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -8.234  20.357 -15.240  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.656  20.613 -16.280  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -9.809  18.000 -15.300  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.853  21.278 -14.017  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.860  20.857 -12.651  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -11.107  17.475 -13.533  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.569  18.701 -12.374  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.294  21.221 -19.817  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.917  22.272 -20.760  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.494  22.767 -20.550  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.922  22.647 -19.461  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.877  23.467 -20.686  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.917  24.207 -19.356  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.959  25.328 -19.410  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.009  26.136 -18.127  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.054  27.200 -18.189  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.716  21.027 -19.018  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.974  21.856 -21.765  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.588  24.194 -21.445  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -6.892  23.149 -20.919  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.171  23.512 -18.556  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.937  24.634 -19.149  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.720  25.999 -20.236  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.943  24.896 -19.592  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.224  25.472 -17.292  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -6.041  26.606 -17.969  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -8.056  27.718 -17.322  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.858  27.827 -18.957  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.959  26.773 -18.329  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.960  23.437 -21.568  1.00 24.23           N  
ATOM    248  CA  SER A  16      -1.643  24.064 -21.479  1.00 24.23           C  
ATOM    249  C   SER A  16      -1.740  25.386 -20.722  1.00 24.23           C  
ATOM    250  O   SER A  16      -1.649  26.465 -21.305  1.00 24.23           O  
ATOM    251  CB  SER A  16      -1.078  24.306 -22.865  1.00 24.23           C  
ATOM    252  OG  SER A  16      -0.893  23.098 -23.554  1.00 24.23           O  
ATOM    253  H   SER A  16      -3.474  23.507 -22.432  1.00 24.23           H  
ATOM    254  HA  SER A  16      -0.974  23.400 -20.935  1.00 24.23           H  
ATOM    255 1HB  SER A  16      -1.754  24.950 -23.426  1.00 24.23           H  
ATOM    256 2HB  SER A  16      -0.125  24.826 -22.777  1.00 24.23           H  
ATOM    257  HG  SER A  16      -0.483  23.332 -24.394  1.00 24.23           H  
ATOM    258  N   HIS A  17      -1.968  25.274 -19.420  1.00 23.08           N  
ATOM    259  CA  HIS A  17      -2.194  26.422 -18.563  1.00 23.08           C  
ATOM    260  C   HIS A  17      -0.945  27.323 -18.622  1.00 23.08           C  
ATOM    261  O   HIS A  17       0.170  26.801 -18.583  1.00 23.08           O  
ATOM    262  CB  HIS A  17      -2.418  25.943 -17.116  1.00 23.08           C  
ATOM    263  CG  HIS A  17      -3.001  26.966 -16.163  1.00 23.08           C  
ATOM    264  ND1 HIS A  17      -2.310  28.079 -15.717  1.00 23.08           N  
ATOM    265  CD2 HIS A  17      -4.217  27.016 -15.569  1.00 23.08           C  
ATOM    266  CE1 HIS A  17      -3.084  28.773 -14.905  1.00 23.08           C  
ATOM    267  NE2 HIS A  17      -4.248  28.147 -14.795  1.00 23.08           N  
ATOM    268  H   HIS A  17      -2.037  24.328 -19.047  1.00 23.08           H  
ATOM    269  HA  HIS A  17      -3.077  26.943 -18.905  1.00 23.08           H  
ATOM    270 1HB  HIS A  17      -3.092  25.081 -17.132  1.00 23.08           H  
ATOM    271 2HB  HIS A  17      -1.471  25.603 -16.701  1.00 23.08           H  
ATOM    272  HD1 HIS A  17      -1.375  28.395 -15.986  1.00 23.08           H  
ATOM    273  HD2 HIS A  17      -5.087  26.360 -15.609  1.00 23.08           H  
ATOM    274  HE1 HIS A  17      -2.716  29.693 -14.458  1.00 23.08           H  
ATOM    275  N   PRO A  18      -1.086  28.655 -18.746  1.00 21.27           N  
ATOM    276  CA  PRO A  18      -0.003  29.619 -18.775  1.00 21.27           C  
ATOM    277  C   PRO A  18       0.644  29.820 -17.416  1.00 21.27           C  
ATOM    278  O   PRO A  18       0.062  29.499 -16.375  1.00 21.27           O  
ATOM    279  CB  PRO A  18      -0.700  30.901 -19.249  1.00 21.27           C  
ATOM    280  CG  PRO A  18      -2.128  30.752 -18.796  1.00 21.27           C  
ATOM    281  CD  PRO A  18      -2.426  29.267 -18.943  1.00 21.27           C  
ATOM    282  HA  PRO A  18       0.748  29.292 -19.508  1.00 21.27           H  
ATOM    283 1HB  PRO A  18      -0.201  31.781 -18.804  1.00 21.27           H  
ATOM    284 2HB  PRO A  18      -0.604  30.998 -20.340  1.00 21.27           H  
ATOM    285 1HG  PRO A  18      -2.226  31.100 -17.755  1.00 21.27           H  
ATOM    286 2HG  PRO A  18      -2.791  31.387 -19.406  1.00 21.27           H  
ATOM    287 1HD  PRO A  18      -3.135  28.994 -18.162  1.00 21.27           H  
ATOM    288 2HD  PRO A  18      -2.801  29.045 -19.959  1.00 21.27           H  
ATOM    289  N   LEU A  19       1.857  30.351 -17.437  1.00 19.09           N  
ATOM    290  CA  LEU A  19       2.552  30.714 -16.213  1.00 19.09           C  
ATOM    291  C   LEU A  19       2.483  32.220 -16.035  1.00 19.09           C  
ATOM    292  O   LEU A  19       2.454  32.957 -17.023  1.00 19.09           O  
ATOM    293  CB  LEU A  19       4.015  30.276 -16.287  1.00 19.09           C  
ATOM    294  CG  LEU A  19       4.246  28.787 -16.520  1.00 19.09           C  
ATOM    295  CD1 LEU A  19       5.738  28.529 -16.638  1.00 19.09           C  
ATOM    296  CD2 LEU A  19       3.633  27.996 -15.378  1.00 19.09           C  
ATOM    297  H   LEU A  19       2.297  30.547 -18.324  1.00 19.09           H  
ATOM    298  HA  LEU A  19       2.067  30.232 -15.365  1.00 19.09           H  
ATOM    299 1HB  LEU A  19       4.495  30.818 -17.096  1.00 19.09           H  
ATOM    300 2HB  LEU A  19       4.509  30.550 -15.354  1.00 19.09           H  
ATOM    301  HG  LEU A  19       3.774  28.483 -17.456  1.00 19.09           H  
ATOM    302 1HD1 LEU A  19       5.910  27.468 -16.815  1.00 19.09           H  
ATOM    303 2HD1 LEU A  19       6.143  29.106 -17.470  1.00 19.09           H  
ATOM    304 3HD1 LEU A  19       6.233  28.829 -15.715  1.00 19.09           H  
ATOM    305 1HD2 LEU A  19       3.793  26.931 -15.546  1.00 19.09           H  
ATOM    306 2HD2 LEU A  19       4.101  28.292 -14.439  1.00 19.09           H  
ATOM    307 3HD2 LEU A  19       2.560  28.199 -15.329  1.00 19.09           H  
ATOM    308  N   LYS A  20       2.491  32.699 -14.796  1.00 17.19           N  
ATOM    309  CA  LYS A  20       2.525  34.143 -14.622  1.00 17.19           C  
ATOM    310  C   LYS A  20       3.953  34.632 -14.699  1.00 17.19           C  
ATOM    311  O   LYS A  20       4.712  34.574 -13.729  1.00 17.19           O  
ATOM    312  CB  LYS A  20       1.918  34.587 -13.292  1.00 17.19           C  
ATOM    313  CG  LYS A  20       1.861  36.116 -13.148  1.00 17.19           C  
ATOM    314  CD  LYS A  20       1.206  36.559 -11.844  1.00 17.19           C  
ATOM    315  CE  LYS A  20       1.143  38.086 -11.758  1.00 17.19           C  
ATOM    316  NZ  LYS A  20       0.502  38.549 -10.497  1.00 17.19           N  
ATOM    317  H   LYS A  20       2.488  32.078 -13.999  1.00 17.19           H  
ATOM    318  HA  LYS A  20       1.966  34.612 -15.432  1.00 17.19           H  
ATOM    319 1HB  LYS A  20       0.904  34.200 -13.199  1.00 17.19           H  
ATOM    320 2HB  LYS A  20       2.506  34.188 -12.466  1.00 17.19           H  
ATOM    321 1HG  LYS A  20       2.874  36.517 -13.193  1.00 17.19           H  
ATOM    322 2HG  LYS A  20       1.296  36.531 -13.982  1.00 17.19           H  
ATOM    323 1HD  LYS A  20       0.196  36.153 -11.784  1.00 17.19           H  
ATOM    324 2HD  LYS A  20       1.783  36.182 -11.000  1.00 17.19           H  
ATOM    325 1HE  LYS A  20       2.156  38.488 -11.809  1.00 17.19           H  
ATOM    326 2HE  LYS A  20       0.571  38.467 -12.605  1.00 17.19           H  
ATOM    327 1HZ  LYS A  20       0.483  39.561 -10.486  1.00 17.19           H  
ATOM    328 2HZ  LYS A  20      -0.442  38.193 -10.445  1.00 17.19           H  
ATOM    329 3HZ  LYS A  20       1.032  38.213  -9.705  1.00 17.19           H  
ATOM    330  N   LEU A  21       4.323  35.168 -15.847  1.00 15.64           N  
ATOM    331  CA  LEU A  21       5.699  35.570 -16.061  1.00 15.64           C  
ATOM    332  C   LEU A  21       5.896  36.988 -15.543  1.00 15.64           C  
ATOM    333  O   LEU A  21       6.118  37.930 -16.294  1.00 15.64           O  
ATOM    334  CB  LEU A  21       6.039  35.453 -17.545  1.00 15.64           C  
ATOM    335  CG  LEU A  21       5.836  34.042 -18.147  1.00 15.64           C  
ATOM    336  CD1 LEU A  21       6.190  34.080 -19.622  1.00 15.64           C  
ATOM    337  CD2 LEU A  21       6.680  33.028 -17.386  1.00 15.64           C  
ATOM    338  H   LEU A  21       3.651  35.222 -16.604  1.00 15.64           H  
ATOM    339  HA  LEU A  21       6.355  34.903 -15.502  1.00 15.64           H  
ATOM    340 1HB  LEU A  21       5.415  36.155 -18.107  1.00 15.64           H  
ATOM    341 2HB  LEU A  21       7.082  35.740 -17.696  1.00 15.64           H  
ATOM    342  HG  LEU A  21       4.785  33.759 -18.064  1.00 15.64           H  
ATOM    343 1HD1 LEU A  21       6.034  33.097 -20.063  1.00 15.64           H  
ATOM    344 2HD1 LEU A  21       5.557  34.811 -20.128  1.00 15.64           H  
ATOM    345 3HD1 LEU A  21       7.236  34.370 -19.738  1.00 15.64           H  
ATOM    346 1HD2 LEU A  21       6.529  32.036 -17.812  1.00 15.64           H  
ATOM    347 2HD2 LEU A  21       7.731  33.302 -17.467  1.00 15.64           H  
ATOM    348 3HD2 LEU A  21       6.383  33.021 -16.337  1.00 15.64           H  
ATOM    349  N   ALA A  22       5.820  37.113 -14.224  1.00 14.47           N  
ATOM    350  CA  ALA A  22       5.851  38.392 -13.506  1.00 14.47           C  
ATOM    351  C   ALA A  22       7.122  39.181 -13.782  1.00 14.47           C  
ATOM    352  O   ALA A  22       7.116  40.409 -13.794  1.00 14.47           O  
ATOM    353  CB  ALA A  22       5.721  38.144 -12.018  1.00 14.47           C  
ATOM    354  H   ALA A  22       5.654  36.248 -13.708  1.00 14.47           H  
ATOM    355  HA  ALA A  22       5.004  38.987 -13.841  1.00 14.47           H  
ATOM    356 1HB  ALA A  22       5.707  39.102 -11.494  1.00 14.47           H  
ATOM    357 2HB  ALA A  22       4.794  37.608 -11.819  1.00 14.47           H  
ATOM    358 3HB  ALA A  22       6.565  37.553 -11.672  1.00 14.47           H  
ATOM    359  N   LEU A  23       8.221  38.497 -14.048  1.00 13.90           N  
ATOM    360  CA  LEU A  23       9.474  39.188 -14.304  1.00 13.90           C  
ATOM    361  C   LEU A  23       9.373  40.081 -15.533  1.00 13.90           C  
ATOM    362  O   LEU A  23      10.036  41.120 -15.607  1.00 13.90           O  
ATOM    363  CB  LEU A  23      10.602  38.187 -14.520  1.00 13.90           C  
ATOM    364  CG  LEU A  23      10.996  37.369 -13.306  1.00 13.90           C  
ATOM    365  CD1 LEU A  23      12.027  36.336 -13.721  1.00 13.90           C  
ATOM    366  CD2 LEU A  23      11.539  38.300 -12.239  1.00 13.90           C  
ATOM    367  H   LEU A  23       8.186  37.488 -14.059  1.00 13.90           H  
ATOM    368  HA  LEU A  23       9.710  39.811 -13.441  1.00 13.90           H  
ATOM    369 1HB  LEU A  23      10.314  37.505 -15.320  1.00 13.90           H  
ATOM    370 2HB  LEU A  23      11.481  38.734 -14.846  1.00 13.90           H  
ATOM    371  HG  LEU A  23      10.127  36.844 -12.918  1.00 13.90           H  
ATOM    372 1HD1 LEU A  23      12.313  35.737 -12.857  1.00 13.90           H  
ATOM    373 2HD1 LEU A  23      11.601  35.689 -14.488  1.00 13.90           H  
ATOM    374 3HD1 LEU A  23      12.906  36.843 -14.120  1.00 13.90           H  
ATOM    375 1HD2 LEU A  23      11.825  37.725 -11.357  1.00 13.90           H  
ATOM    376 2HD2 LEU A  23      12.410  38.826 -12.629  1.00 13.90           H  
ATOM    377 3HD2 LEU A  23      10.770  39.024 -11.965  1.00 13.90           H  
ATOM    378  N   ASP A  24       8.508  39.714 -16.489  1.00 14.00           N  
ATOM    379  CA  ASP A  24       8.363  40.468 -17.724  1.00 14.00           C  
ATOM    380  C   ASP A  24       7.890  41.893 -17.450  1.00 14.00           C  
ATOM    381  O   ASP A  24       8.141  42.799 -18.241  1.00 14.00           O  
ATOM    382  CB  ASP A  24       7.374  39.798 -18.686  1.00 14.00           C  
ATOM    383  CG  ASP A  24       7.877  38.470 -19.330  1.00 14.00           C  
ATOM    384  OD1 ASP A  24       9.042  38.160 -19.222  1.00 14.00           O  
ATOM    385  OD2 ASP A  24       7.076  37.797 -19.939  1.00 14.00           O  
ATOM    386  H   ASP A  24       7.908  38.900 -16.354  1.00 14.00           H  
ATOM    387  HA  ASP A  24       9.331  40.517 -18.210  1.00 14.00           H  
ATOM    388 1HB  ASP A  24       6.442  39.593 -18.150  1.00 14.00           H  
ATOM    389 2HB  ASP A  24       7.132  40.493 -19.486  1.00 14.00           H  
ATOM    390  N   GLU A  25       7.210  42.108 -16.319  1.00 14.77           N  
ATOM    391  CA  GLU A  25       6.670  43.421 -15.993  1.00 14.77           C  
ATOM    392  C   GLU A  25       7.783  44.460 -15.841  1.00 14.77           C  
ATOM    393  O   GLU A  25       7.550  45.655 -16.031  1.00 14.77           O  
ATOM    394  CB  GLU A  25       5.823  43.355 -14.711  1.00 14.77           C  
ATOM    395  CG  GLU A  25       4.517  42.538 -14.855  1.00 14.77           C  
ATOM    396  CD  GLU A  25       3.678  42.462 -13.579  1.00 14.77           C  
ATOM    397  OE1 GLU A  25       4.121  42.930 -12.557  1.00 14.77           O  
ATOM    398  OE2 GLU A  25       2.589  41.925 -13.642  1.00 14.77           O  
ATOM    399  H   GLU A  25       7.078  41.356 -15.644  1.00 14.77           H  
ATOM    400  HA  GLU A  25       6.023  43.737 -16.812  1.00 14.77           H  
ATOM    401 1HB  GLU A  25       6.418  42.914 -13.910  1.00 14.77           H  
ATOM    402 2HB  GLU A  25       5.555  44.364 -14.399  1.00 14.77           H  
ATOM    403 1HG  GLU A  25       3.913  42.972 -15.652  1.00 14.77           H  
ATOM    404 2HG  GLU A  25       4.790  41.525 -15.155  1.00 14.77           H  
ATOM    405  N   GLY A  26       8.983  44.019 -15.444  1.00 16.09           N  
ATOM    406  CA  GLY A  26      10.099  44.931 -15.242  1.00 16.09           C  
ATOM    407  C   GLY A  26      11.038  45.005 -16.447  1.00 16.09           C  
ATOM    408  O   GLY A  26      12.058  45.704 -16.404  1.00 16.09           O  
ATOM    409  H   GLY A  26       9.144  43.017 -15.333  1.00 16.09           H  
ATOM    410 1HA  GLY A  26       9.713  45.926 -15.019  1.00 16.09           H  
ATOM    411 2HA  GLY A  26      10.661  44.610 -14.367  1.00 16.09           H  
ATOM    412  N   TYR A  27      10.715  44.316 -17.543  1.00 17.68           N  
ATOM    413  CA  TYR A  27      11.621  44.253 -18.694  1.00 17.68           C  
ATOM    414  C   TYR A  27      11.544  45.460 -19.619  1.00 17.68           C  
ATOM    415  O   TYR A  27      11.165  45.346 -20.789  1.00 17.68           O  
ATOM    416  CB  TYR A  27      11.390  42.962 -19.479  1.00 17.68           C  
ATOM    417  CG  TYR A  27      11.901  41.690 -18.783  1.00 17.68           C  
ATOM    418  CD1 TYR A  27      12.413  41.734 -17.487  1.00 17.68           C  
ATOM    419  CD2 TYR A  27      11.832  40.474 -19.446  1.00 17.68           C  
ATOM    420  CE1 TYR A  27      12.863  40.572 -16.878  1.00 17.68           C  
ATOM    421  CE2 TYR A  27      12.275  39.320 -18.832  1.00 17.68           C  
ATOM    422  CZ  TYR A  27      12.791  39.364 -17.557  1.00 17.68           C  
ATOM    423  OH  TYR A  27      13.238  38.206 -16.957  1.00 17.68           O  
ATOM    424  H   TYR A  27       9.833  43.802 -17.592  1.00 17.68           H  
ATOM    425  HA  TYR A  27      12.641  44.221 -18.307  1.00 17.68           H  
ATOM    426 1HB  TYR A  27      10.322  42.838 -19.667  1.00 17.68           H  
ATOM    427 2HB  TYR A  27      11.883  43.040 -20.446  1.00 17.68           H  
ATOM    428  HD1 TYR A  27      12.471  42.672 -16.954  1.00 17.68           H  
ATOM    429  HD2 TYR A  27      11.422  40.428 -20.453  1.00 17.68           H  
ATOM    430  HE1 TYR A  27      13.267  40.607 -15.867  1.00 17.68           H  
ATOM    431  HE2 TYR A  27      12.212  38.370 -19.362  1.00 17.68           H  
ATOM    432  HH  TYR A  27      13.026  37.456 -17.520  1.00 17.68           H  
ATOM    433  N   GLY A  28      11.917  46.617 -19.102  1.00 19.46           N  
ATOM    434  CA  GLY A  28      11.922  47.828 -19.906  1.00 19.46           C  
ATOM    435  C   GLY A  28      13.166  47.837 -20.784  1.00 19.46           C  
ATOM    436  O   GLY A  28      14.201  47.287 -20.397  1.00 19.46           O  
ATOM    437  H   GLY A  28      12.200  46.620 -18.119  1.00 19.46           H  
ATOM    438 1HA  GLY A  28      11.026  47.864 -20.529  1.00 19.46           H  
ATOM    439 2HA  GLY A  28      11.911  48.704 -19.258  1.00 19.46           H  
ATOM    440  N   VAL A  29      13.091  48.492 -21.940  1.00 21.27           N  
ATOM    441  CA  VAL A  29      14.244  48.591 -22.837  1.00 21.27           C  
ATOM    442  C   VAL A  29      14.647  50.033 -23.161  1.00 21.27           C  
ATOM    443  O   VAL A  29      15.660  50.261 -23.807  1.00 21.27           O  
ATOM    444  CB  VAL A  29      13.965  47.824 -24.144  1.00 21.27           C  
ATOM    445  CG1 VAL A  29      13.743  46.340 -23.844  1.00 21.27           C  
ATOM    446  CG2 VAL A  29      12.748  48.411 -24.824  1.00 21.27           C  
ATOM    447  H   VAL A  29      12.211  48.903 -22.217  1.00 21.27           H  
ATOM    448  HA  VAL A  29      15.098  48.109 -22.353  1.00 21.27           H  
ATOM    449  HB  VAL A  29      14.835  47.907 -24.794  1.00 21.27           H  
ATOM    450 1HG1 VAL A  29      13.563  45.803 -24.775  1.00 21.27           H  
ATOM    451 2HG1 VAL A  29      14.631  45.937 -23.357  1.00 21.27           H  
ATOM    452 3HG1 VAL A  29      12.880  46.213 -23.187  1.00 21.27           H  
ATOM    453 1HG2 VAL A  29      12.556  47.876 -25.754  1.00 21.27           H  
ATOM    454 2HG2 VAL A  29      11.884  48.319 -24.167  1.00 21.27           H  
ATOM    455 3HG2 VAL A  29      12.928  49.460 -25.043  1.00 21.27           H  
ATOM    456  N   ASP A  30      13.849  50.995 -22.686  1.00 22.61           N  
ATOM    457  CA  ASP A  30      14.037  52.433 -22.932  1.00 22.61           C  
ATOM    458  C   ASP A  30      13.725  52.749 -24.409  1.00 22.61           C  
ATOM    459  O   ASP A  30      13.619  51.850 -25.243  1.00 22.61           O  
ATOM    460  CB  ASP A  30      15.463  52.884 -22.523  1.00 22.61           C  
ATOM    461  CG  ASP A  30      15.641  54.442 -22.320  1.00 22.61           C  
ATOM    462  OD1 ASP A  30      14.791  55.204 -22.740  1.00 22.61           O  
ATOM    463  OD2 ASP A  30      16.632  54.823 -21.734  1.00 22.61           O  
ATOM    464  H   ASP A  30      13.057  50.713 -22.137  1.00 22.61           H  
ATOM    465  HA  ASP A  30      13.329  52.985 -22.314  1.00 22.61           H  
ATOM    466 1HB  ASP A  30      15.760  52.377 -21.601  1.00 22.61           H  
ATOM    467 2HB  ASP A  30      16.172  52.579 -23.293  1.00 22.61           H  
ATOM    468  N   SER A  31      13.563  54.027 -24.735  1.00 22.70           N  
ATOM    469  CA  SER A  31      13.142  54.430 -26.086  1.00 22.70           C  
ATOM    470  C   SER A  31      14.158  54.111 -27.181  1.00 22.70           C  
ATOM    471  O   SER A  31      13.799  54.014 -28.352  1.00 22.70           O  
ATOM    472  CB  SER A  31      12.828  55.911 -26.129  1.00 22.70           C  
ATOM    473  OG  SER A  31      13.979  56.692 -25.962  1.00 22.70           O  
ATOM    474  H   SER A  31      13.733  54.724 -24.010  1.00 22.70           H  
ATOM    475  HA  SER A  31      12.227  53.883 -26.318  1.00 22.70           H  
ATOM    476 1HB  SER A  31      12.364  56.150 -27.087  1.00 22.70           H  
ATOM    477 2HB  SER A  31      12.106  56.152 -25.351  1.00 22.70           H  
ATOM    478  HG  SER A  31      14.604  56.422 -26.662  1.00 22.70           H  
ATOM    479  N   ASP A  32      15.415  53.928 -26.797  1.00 21.17           N  
ATOM    480  CA  ASP A  32      16.469  53.618 -27.754  1.00 21.17           C  
ATOM    481  C   ASP A  32      16.680  52.110 -27.927  1.00 21.17           C  
ATOM    482  O   ASP A  32      17.523  51.686 -28.723  1.00 21.17           O  
ATOM    483  CB  ASP A  32      17.780  54.267 -27.319  1.00 21.17           C  
ATOM    484  CG  ASP A  32      17.718  55.792 -27.345  1.00 21.17           C  
ATOM    485  OD1 ASP A  32      16.912  56.331 -28.070  1.00 21.17           O  
ATOM    486  OD2 ASP A  32      18.473  56.403 -26.636  1.00 21.17           O  
ATOM    487  H   ASP A  32      15.640  54.013 -25.814  1.00 21.17           H  
ATOM    488  HA  ASP A  32      16.182  54.030 -28.723  1.00 21.17           H  
ATOM    489 1HB  ASP A  32      18.023  53.935 -26.304  1.00 21.17           H  
ATOM    490 2HB  ASP A  32      18.586  53.933 -27.974  1.00 21.17           H  
ATOM    491  N   GLY A  33      15.934  51.298 -27.185  1.00 18.90           N  
ATOM    492  CA  GLY A  33      16.106  49.858 -27.241  1.00 18.90           C  
ATOM    493  C   GLY A  33      17.422  49.439 -26.585  1.00 18.90           C  
ATOM    494  O   GLY A  33      18.028  50.213 -25.841  1.00 18.90           O  
ATOM    495  H   GLY A  33      15.217  51.666 -26.558  1.00 18.90           H  
ATOM    496 1HA  GLY A  33      15.273  49.381 -26.726  1.00 18.90           H  
ATOM    497 2HA  GLY A  33      16.083  49.524 -28.276  1.00 18.90           H  
ATOM    498  N   SER A  34      17.889  48.230 -26.911  1.00 16.50           N  
ATOM    499  CA  SER A  34      19.094  47.647 -26.309  1.00 16.50           C  
ATOM    500  C   SER A  34      19.000  47.623 -24.776  1.00 16.50           C  
ATOM    501  O   SER A  34      17.902  47.488 -24.234  1.00 16.50           O  
ATOM    502  CB  SER A  34      20.320  48.434 -26.787  1.00 16.50           C  
ATOM    503  OG  SER A  34      21.502  47.823 -26.373  1.00 16.50           O  
ATOM    504  H   SER A  34      17.360  47.674 -27.565  1.00 16.50           H  
ATOM    505  HA  SER A  34      19.191  46.618 -26.656  1.00 16.50           H  
ATOM    506 1HB  SER A  34      20.303  48.499 -27.873  1.00 16.50           H  
ATOM    507 2HB  SER A  34      20.287  49.451 -26.404  1.00 16.50           H  
ATOM    508  HG  SER A  34      22.206  48.229 -26.893  1.00 16.50           H  
ATOM    509  N   GLU A  35      20.142  47.708 -24.083  1.00 14.31           N  
ATOM    510  CA  GLU A  35      20.128  47.679 -22.620  1.00 14.31           C  
ATOM    511  C   GLU A  35      21.356  48.328 -21.979  1.00 14.31           C  
ATOM    512  O   GLU A  35      22.420  48.470 -22.591  1.00 14.31           O  
ATOM    513  CB  GLU A  35      19.964  46.244 -22.099  1.00 14.31           C  
ATOM    514  CG  GLU A  35      21.090  45.279 -22.451  1.00 14.31           C  
ATOM    515  CD  GLU A  35      20.827  43.859 -21.948  1.00 14.31           C  
ATOM    516  OE1 GLU A  35      19.800  43.642 -21.350  1.00 14.31           O  
ATOM    517  OE2 GLU A  35      21.649  43.001 -22.177  1.00 14.31           O  
ATOM    518  H   GLU A  35      21.003  47.780 -24.606  1.00 14.31           H  
ATOM    519  HA  GLU A  35      19.259  48.248 -22.290  1.00 14.31           H  
ATOM    520 1HB  GLU A  35      19.881  46.265 -21.013  1.00 14.31           H  
ATOM    521 2HB  GLU A  35      19.036  45.823 -22.484  1.00 14.31           H  
ATOM    522 1HG  GLU A  35      21.215  45.259 -23.532  1.00 14.31           H  
ATOM    523 2HG  GLU A  35      22.017  45.652 -22.011  1.00 14.31           H  
ATOM    524  N   ASP A  36      21.236  48.632 -20.693  1.00 12.82           N  
ATOM    525  CA  ASP A  36      22.321  49.250 -19.938  1.00 12.82           C  
ATOM    526  C   ASP A  36      23.361  48.224 -19.505  1.00 12.82           C  
ATOM    527  O   ASP A  36      23.461  47.863 -18.336  1.00 12.82           O  
ATOM    528  CB  ASP A  36      21.760  49.972 -18.716  1.00 12.82           C  
ATOM    529  CG  ASP A  36      20.913  51.173 -19.105  1.00 12.82           C  
ATOM    530  OD1 ASP A  36      21.281  51.872 -20.018  1.00 12.82           O  
ATOM    531  OD2 ASP A  36      19.886  51.362 -18.505  1.00 12.82           O  
ATOM    532  H   ASP A  36      20.354  48.460 -20.232  1.00 12.82           H  
ATOM    533  HA  ASP A  36      22.815  49.984 -20.576  1.00 12.82           H  
ATOM    534 1HB  ASP A  36      21.159  49.285 -18.124  1.00 12.82           H  
ATOM    535 2HB  ASP A  36      22.587  50.315 -18.087  1.00 12.82           H  
ATOM    536  N   THR A  37      24.121  47.757 -20.492  1.00 12.22           N  
ATOM    537  CA  THR A  37      25.135  46.722 -20.312  1.00 12.22           C  
ATOM    538  C   THR A  37      26.193  47.124 -19.291  1.00 12.22           C  
ATOM    539  O   THR A  37      26.587  46.325 -18.441  1.00 12.22           O  
ATOM    540  CB  THR A  37      25.851  46.431 -21.645  1.00 12.22           C  
ATOM    541  OG1 THR A  37      24.911  45.951 -22.609  1.00 12.22           O  
ATOM    542  CG2 THR A  37      26.940  45.396 -21.442  1.00 12.22           C  
ATOM    543  H   THR A  37      23.923  48.122 -21.422  1.00 12.22           H  
ATOM    544  HA  THR A  37      24.644  45.814 -19.963  1.00 12.22           H  
ATOM    545  HB  THR A  37      26.300  47.350 -22.019  1.00 12.22           H  
ATOM    546  HG1 THR A  37      24.215  46.616 -22.737  1.00 12.22           H  
ATOM    547 1HG2 THR A  37      27.441  45.205 -22.390  1.00 12.22           H  
ATOM    548 2HG2 THR A  37      27.665  45.767 -20.716  1.00 12.22           H  
ATOM    549 3HG2 THR A  37      26.498  44.471 -21.072  1.00 12.22           H  
ATOM    550  N   GLU A  38      26.679  48.358 -19.399  1.00 12.54           N  
ATOM    551  CA  GLU A  38      27.699  48.827 -18.475  1.00 12.54           C  
ATOM    552  C   GLU A  38      27.069  49.455 -17.247  1.00 12.54           C  
ATOM    553  O   GLU A  38      26.211  50.329 -17.355  1.00 12.54           O  
ATOM    554  CB  GLU A  38      28.621  49.868 -19.125  1.00 12.54           C  
ATOM    555  CG  GLU A  38      29.758  50.332 -18.191  1.00 12.54           C  
ATOM    556  CD  GLU A  38      30.653  51.397 -18.762  1.00 12.54           C  
ATOM    557  OE1 GLU A  38      30.490  51.766 -19.900  1.00 12.54           O  
ATOM    558  OE2 GLU A  38      31.507  51.867 -18.028  1.00 12.54           O  
ATOM    559  H   GLU A  38      26.316  48.965 -20.114  1.00 12.54           H  
ATOM    560  HA  GLU A  38      28.299  47.979 -18.154  1.00 12.54           H  
ATOM    561 1HB  GLU A  38      29.067  49.452 -20.028  1.00 12.54           H  
ATOM    562 2HB  GLU A  38      28.042  50.745 -19.414  1.00 12.54           H  
ATOM    563 1HG  GLU A  38      29.318  50.728 -17.277  1.00 12.54           H  
ATOM    564 2HG  GLU A  38      30.358  49.466 -17.919  1.00 12.54           H  
ATOM    565  N   VAL A  39      27.528  49.027 -16.080  1.00 13.78           N  
ATOM    566  CA  VAL A  39      27.061  49.601 -14.835  1.00 13.78           C  
ATOM    567  C   VAL A  39      28.229  50.266 -14.131  1.00 13.78           C  
ATOM    568  O   VAL A  39      29.194  49.607 -13.748  1.00 13.78           O  
ATOM    569  CB  VAL A  39      26.431  48.516 -13.951  1.00 13.78           C  
ATOM    570  CG1 VAL A  39      25.972  49.120 -12.618  1.00 13.78           C  
ATOM    571  CG2 VAL A  39      25.251  47.890 -14.708  1.00 13.78           C  
ATOM    572  H   VAL A  39      28.219  48.292 -16.065  1.00 13.78           H  
ATOM    573  HA  VAL A  39      26.306  50.356 -15.052  1.00 13.78           H  
ATOM    574  HB  VAL A  39      27.173  47.750 -13.730  1.00 13.78           H  
ATOM    575 1HG1 VAL A  39      25.531  48.342 -11.996  1.00 13.78           H  
ATOM    576 2HG1 VAL A  39      26.826  49.544 -12.107  1.00 13.78           H  
ATOM    577 3HG1 VAL A  39      25.233  49.898 -12.804  1.00 13.78           H  
ATOM    578 1HG2 VAL A  39      24.797  47.113 -14.098  1.00 13.78           H  
ATOM    579 2HG2 VAL A  39      24.508  48.659 -14.929  1.00 13.78           H  
ATOM    580 3HG2 VAL A  39      25.597  47.450 -15.648  1.00 13.78           H  
ATOM    581  N   LYS A  40      28.133  51.577 -13.950  1.00 15.79           N  
ATOM    582  CA  LYS A  40      29.227  52.352 -13.372  1.00 15.79           C  
ATOM    583  C   LYS A  40      29.119  52.528 -11.856  1.00 15.79           C  
ATOM    584  O   LYS A  40      29.970  53.173 -11.244  1.00 15.79           O  
ATOM    585  CB  LYS A  40      29.312  53.724 -14.047  1.00 15.79           C  
ATOM    586  CG  LYS A  40      29.678  53.697 -15.556  1.00 15.79           C  
ATOM    587  CD  LYS A  40      29.792  55.123 -16.109  1.00 15.79           C  
ATOM    588  CE  LYS A  40      30.066  55.174 -17.632  1.00 15.79           C  
ATOM    589  NZ  LYS A  40      31.413  54.640 -18.014  1.00 15.79           N  
ATOM    590  H   LYS A  40      27.302  52.056 -14.272  1.00 15.79           H  
ATOM    591  HA  LYS A  40      30.159  51.821 -13.574  1.00 15.79           H  
ATOM    592 1HB  LYS A  40      28.355  54.235 -13.946  1.00 15.79           H  
ATOM    593 2HB  LYS A  40      30.059  54.330 -13.535  1.00 15.79           H  
ATOM    594 1HG  LYS A  40      30.629  53.175 -15.702  1.00 15.79           H  
ATOM    595 2HG  LYS A  40      28.909  53.161 -16.114  1.00 15.79           H  
ATOM    596 1HD  LYS A  40      28.867  55.661 -15.903  1.00 15.79           H  
ATOM    597 2HD  LYS A  40      30.606  55.636 -15.597  1.00 15.79           H  
ATOM    598 1HE  LYS A  40      29.303  54.595 -18.155  1.00 15.79           H  
ATOM    599 2HE  LYS A  40      30.002  56.213 -17.949  1.00 15.79           H  
ATOM    600 1HZ  LYS A  40      31.524  54.713 -19.012  1.00 15.79           H  
ATOM    601 2HZ  LYS A  40      32.139  55.160 -17.556  1.00 15.79           H  
ATOM    602 3HZ  LYS A  40      31.494  53.651 -17.766  1.00 15.79           H  
ATOM    603  N   ASP A  41      28.063  51.984 -11.256  1.00 18.19           N  
ATOM    604  CA  ASP A  41      27.838  52.131  -9.820  1.00 18.19           C  
ATOM    605  C   ASP A  41      27.071  50.957  -9.217  1.00 18.19           C  
ATOM    606  O   ASP A  41      25.948  51.112  -8.726  1.00 18.19           O  
ATOM    607  CB  ASP A  41      27.083  53.437  -9.529  1.00 18.19           C  
ATOM    608  CG  ASP A  41      26.996  53.796  -8.022  1.00 18.19           C  
ATOM    609  OD1 ASP A  41      27.815  53.332  -7.260  1.00 18.19           O  
ATOM    610  OD2 ASP A  41      26.108  54.542  -7.663  1.00 18.19           O  
ATOM    611  H   ASP A  41      27.407  51.457 -11.812  1.00 18.19           H  
ATOM    612  HA  ASP A  41      28.810  52.179  -9.327  1.00 18.19           H  
ATOM    613 1HB  ASP A  41      27.572  54.261 -10.052  1.00 18.19           H  
ATOM    614 2HB  ASP A  41      26.069  53.358  -9.923  1.00 18.19           H  
ATOM    615  N   ALA A  42      27.677  49.775  -9.205  1.00 20.57           N  
ATOM    616  CA  ALA A  42      27.007  48.589  -8.673  1.00 20.57           C  
ATOM    617  C   ALA A  42      27.093  48.561  -7.152  1.00 20.57           C  
ATOM    618  O   ALA A  42      27.802  47.735  -6.577  1.00 20.57           O  
ATOM    619  CB  ALA A  42      27.617  47.323  -9.240  1.00 20.57           C  
ATOM    620  H   ALA A  42      28.610  49.694  -9.592  1.00 20.57           H  
ATOM    621  HA  ALA A  42      25.952  48.638  -8.954  1.00 20.57           H  
ATOM    622 1HB  ALA A  42      27.088  46.458  -8.840  1.00 20.57           H  
ATOM    623 2HB  ALA A  42      27.537  47.330 -10.329  1.00 20.57           H  
ATOM    624 3HB  ALA A  42      28.665  47.272  -8.954  1.00 20.57           H  
ATOM    625  N   SER A  43      26.403  49.485  -6.508  1.00 22.70           N  
ATOM    626  CA  SER A  43      26.449  49.613  -5.059  1.00 22.70           C  
ATOM    627  C   SER A  43      25.937  48.358  -4.358  1.00 22.70           C  
ATOM    628  O   SER A  43      24.921  47.783  -4.756  1.00 22.70           O  
ATOM    629  CB  SER A  43      25.642  50.815  -4.616  1.00 22.70           C  
ATOM    630  OG  SER A  43      25.614  50.909  -3.218  1.00 22.70           O  
ATOM    631  H   SER A  43      25.863  50.142  -7.077  1.00 22.70           H  
ATOM    632  HA  SER A  43      27.489  49.764  -4.767  1.00 22.70           H  
ATOM    633 1HB  SER A  43      26.073  51.727  -5.046  1.00 22.70           H  
ATOM    634 2HB  SER A  43      24.628  50.724  -4.997  1.00 22.70           H  
ATOM    635  HG  SER A  43      25.357  50.033  -2.901  1.00 22.70           H  
ATOM    636  N   VAL A  44      26.635  47.963  -3.295  1.00 24.18           N  
ATOM    637  CA  VAL A  44      26.279  46.807  -2.472  1.00 24.18           C  
ATOM    638  C   VAL A  44      26.194  47.202  -1.005  1.00 24.18           C  
ATOM    639  O   VAL A  44      27.078  47.894  -0.499  1.00 24.18           O  
ATOM    640  CB  VAL A  44      27.317  45.671  -2.637  1.00 24.18           C  
ATOM    641  CG1 VAL A  44      26.959  44.490  -1.734  1.00 24.18           C  
ATOM    642  CG2 VAL A  44      27.355  45.221  -4.092  1.00 24.18           C  
ATOM    643  H   VAL A  44      27.462  48.490  -3.050  1.00 24.18           H  
ATOM    644  HA  VAL A  44      25.303  46.438  -2.790  1.00 24.18           H  
ATOM    645  HB  VAL A  44      28.301  46.033  -2.339  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44      27.702  43.703  -1.861  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44      26.947  44.802  -0.691  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44      25.977  44.109  -2.011  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44      28.088  44.424  -4.207  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44      26.369  44.856  -4.383  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44      27.632  46.053  -4.729  1.00 24.18           H  
ATOM    652  N   SER A  45      25.137  46.774  -0.323  1.00 24.67           N  
ATOM    653  CA  SER A  45      24.996  47.089   1.093  1.00 24.67           C  
ATOM    654  C   SER A  45      24.227  46.010   1.848  1.00 24.67           C  
ATOM    655  O   SER A  45      23.484  45.227   1.257  1.00 24.67           O  
ATOM    656  CB  SER A  45      24.318  48.435   1.257  1.00 24.67           C  
ATOM    657  OG  SER A  45      23.001  48.399   0.778  1.00 24.67           O  
ATOM    658  H   SER A  45      24.434  46.218  -0.789  1.00 24.67           H  
ATOM    659  HA  SER A  45      25.994  47.150   1.530  1.00 24.67           H  
ATOM    660 1HB  SER A  45      24.318  48.713   2.309  1.00 24.67           H  
ATOM    661 2HB  SER A  45      24.882  49.198   0.723  1.00 24.67           H  
ATOM    662  HG  SER A  45      22.573  49.243   1.079  1.00 24.67           H  
ATOM    663  N   ASP A  46      24.390  46.021   3.170  1.00 24.67           N  
ATOM    664  CA  ASP A  46      23.773  45.086   4.113  1.00 24.67           C  
ATOM    665  C   ASP A  46      22.616  45.711   4.899  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.367  45.345   6.046  1.00 24.67           O  
ATOM    667  CB  ASP A  46      24.830  44.588   5.098  1.00 24.67           C  
ATOM    668  CG  ASP A  46      25.938  43.777   4.426  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      25.639  42.977   3.575  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      27.078  43.985   4.764  1.00 24.67           O  
ATOM    671  H   ASP A  46      25.010  46.720   3.552  1.00 24.67           H  
ATOM    672  HA  ASP A  46      23.383  44.236   3.552  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      25.278  45.439   5.610  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      24.354  43.966   5.857  1.00 24.67           H  
ATOM    675  N   GLU A  47      21.941  46.676   4.292  1.00 24.67           N  
ATOM    676  CA  GLU A  47      20.855  47.420   4.937  1.00 24.67           C  
ATOM    677  C   GLU A  47      19.680  46.549   5.392  1.00 24.67           C  
ATOM    678  O   GLU A  47      19.054  46.837   6.417  1.00 24.67           O  
ATOM    679  CB  GLU A  47      20.342  48.481   3.966  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.343  49.587   3.695  1.00 24.67           C  
ATOM    681  CD  GLU A  47      20.892  50.568   2.643  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      19.866  51.181   2.816  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      21.566  50.665   1.636  1.00 24.67           O  
ATOM    684  H   GLU A  47      22.194  46.904   3.341  1.00 24.67           H  
ATOM    685  HA  GLU A  47      21.265  47.917   5.816  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      20.090  48.014   3.014  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      19.432  48.931   4.364  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      21.521  50.129   4.624  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      22.278  49.136   3.393  1.00 24.67           H  
ATOM    690  N   SER A  48      19.356  45.512   4.623  1.00 24.67           N  
ATOM    691  CA  SER A  48      18.247  44.626   4.957  1.00 24.67           C  
ATOM    692  C   SER A  48      18.363  43.278   4.274  1.00 24.67           C  
ATOM    693  O   SER A  48      18.822  43.177   3.140  1.00 24.67           O  
ATOM    694  CB  SER A  48      16.915  45.249   4.587  1.00 24.67           C  
ATOM    695  OG  SER A  48      15.840  44.380   4.899  1.00 24.67           O  
ATOM    696  H   SER A  48      19.909  45.332   3.797  1.00 24.67           H  
ATOM    697  HA  SER A  48      18.262  44.458   6.037  1.00 24.67           H  
ATOM    698 1HB  SER A  48      16.794  46.185   5.132  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.902  45.486   3.524  1.00 24.67           H  
ATOM    700  HG  SER A  48      15.058  44.943   4.950  1.00 24.67           H  
ATOM    701  N   GLU A  49      17.898  42.247   4.972  1.00 24.67           N  
ATOM    702  CA  GLU A  49      17.837  40.892   4.435  1.00 24.67           C  
ATOM    703  C   GLU A  49      16.487  40.606   3.761  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.281  39.531   3.197  1.00 24.67           O  
ATOM    705  CB  GLU A  49      18.090  39.878   5.554  1.00 24.67           C  
ATOM    706  CG  GLU A  49      19.490  39.963   6.163  1.00 24.67           C  
ATOM    707  CD  GLU A  49      19.719  38.977   7.289  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      18.813  38.247   7.613  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      20.805  38.959   7.822  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.551  42.418   5.905  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.619  40.782   3.685  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      17.363  40.030   6.353  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      17.948  38.868   5.170  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.223  39.777   5.379  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.649  40.976   6.534  1.00 24.67           H  
ATOM    716  N   GLY A  50      15.567  41.570   3.833  1.00 24.47           N  
ATOM    717  CA  GLY A  50      14.231  41.399   3.274  1.00 24.47           C  
ATOM    718  C   GLY A  50      13.375  40.496   4.154  1.00 24.47           C  
ATOM    719  O   GLY A  50      13.727  40.216   5.301  1.00 24.47           O  
ATOM    720  H   GLY A  50      15.793  42.455   4.280  1.00 24.47           H  
ATOM    721 1HA  GLY A  50      13.754  42.375   3.176  1.00 24.47           H  
ATOM    722 2HA  GLY A  50      14.306  40.975   2.273  1.00 24.47           H  
ATOM    723  N   THR A  51      12.233  40.074   3.619  1.00 23.93           N  
ATOM    724  CA  THR A  51      11.286  39.233   4.345  1.00 23.93           C  
ATOM    725  C   THR A  51      10.438  38.438   3.367  1.00 23.93           C  
ATOM    726  O   THR A  51      10.251  38.852   2.225  1.00 23.93           O  
ATOM    727  CB  THR A  51      10.355  40.068   5.242  1.00 23.93           C  
ATOM    728  OG1 THR A  51       9.557  39.193   6.056  1.00 23.93           O  
ATOM    729  CG2 THR A  51       9.433  40.911   4.382  1.00 23.93           C  
ATOM    730  H   THR A  51      12.015  40.341   2.671  1.00 23.93           H  
ATOM    731  HA  THR A  51      11.842  38.532   4.968  1.00 23.93           H  
ATOM    732  HB  THR A  51      10.951  40.712   5.887  1.00 23.93           H  
ATOM    733  HG1 THR A  51       8.904  38.744   5.498  1.00 23.93           H  
ATOM    734 1HG2 THR A  51       8.772  41.495   5.019  1.00 23.93           H  
ATOM    735 2HG2 THR A  51      10.023  41.582   3.759  1.00 23.93           H  
ATOM    736 3HG2 THR A  51       8.838  40.256   3.748  1.00 23.93           H  
ATOM    737  N   LEU A  52       9.899  37.313   3.820  1.00 23.22           N  
ATOM    738  CA  LEU A  52       8.981  36.573   2.966  1.00 23.22           C  
ATOM    739  C   LEU A  52       7.570  37.094   3.113  1.00 23.22           C  
ATOM    740  O   LEU A  52       7.003  37.073   4.203  1.00 23.22           O  
ATOM    741  CB  LEU A  52       8.974  35.073   3.310  1.00 23.22           C  
ATOM    742  CG  LEU A  52       7.964  34.202   2.487  1.00 23.22           C  
ATOM    743  CD1 LEU A  52       8.335  34.225   1.019  1.00 23.22           C  
ATOM    744  CD2 LEU A  52       7.987  32.776   3.010  1.00 23.22           C  
ATOM    745  H   LEU A  52      10.107  36.994   4.755  1.00 23.22           H  
ATOM    746  HA  LEU A  52       9.292  36.696   1.932  1.00 23.22           H  
ATOM    747 1HB  LEU A  52       9.973  34.668   3.152  1.00 23.22           H  
ATOM    748 2HB  LEU A  52       8.720  34.961   4.364  1.00 23.22           H  
ATOM    749  HG  LEU A  52       6.957  34.610   2.588  1.00 23.22           H  
ATOM    750 1HD1 LEU A  52       7.625  33.617   0.457  1.00 23.22           H  
ATOM    751 2HD1 LEU A  52       8.309  35.246   0.652  1.00 23.22           H  
ATOM    752 3HD1 LEU A  52       9.337  33.819   0.893  1.00 23.22           H  
ATOM    753 1HD2 LEU A  52       7.296  32.156   2.440  1.00 23.22           H  
ATOM    754 2HD2 LEU A  52       8.992  32.365   2.904  1.00 23.22           H  
ATOM    755 3HD2 LEU A  52       7.702  32.763   4.061  1.00 23.22           H  
ATOM    756  N   GLU A  53       7.009  37.559   2.003  1.00 22.52           N  
ATOM    757  CA  GLU A  53       5.639  38.043   2.005  1.00 22.52           C  
ATOM    758  C   GLU A  53       4.754  36.967   1.386  1.00 22.52           C  
ATOM    759  O   GLU A  53       3.638  36.707   1.836  1.00 22.52           O  
ATOM    760  CB  GLU A  53       5.530  39.352   1.217  1.00 22.52           C  
ATOM    761  CG  GLU A  53       6.336  40.509   1.812  1.00 22.52           C  
ATOM    762  CD  GLU A  53       6.195  41.797   1.028  1.00 22.52           C  
ATOM    763  OE1 GLU A  53       5.583  41.768  -0.012  1.00 22.52           O  
ATOM    764  OE2 GLU A  53       6.693  42.806   1.475  1.00 22.52           O  
ATOM    765  H   GLU A  53       7.557  37.584   1.157  1.00 22.52           H  
ATOM    766  HA  GLU A  53       5.316  38.213   3.031  1.00 22.52           H  
ATOM    767 1HB  GLU A  53       5.877  39.192   0.197  1.00 22.52           H  
ATOM    768 2HB  GLU A  53       4.485  39.658   1.164  1.00 22.52           H  
ATOM    769 1HG  GLU A  53       6.016  40.676   2.839  1.00 22.52           H  
ATOM    770 2HG  GLU A  53       7.385  40.218   1.828  1.00 22.52           H  
ATOM    771  N   GLY A  54       5.301  36.266   0.389  1.00 22.03           N  
ATOM    772  CA  GLY A  54       4.589  35.225  -0.352  1.00 22.03           C  
ATOM    773  C   GLY A  54       4.588  33.908   0.408  1.00 22.03           C  
ATOM    774  O   GLY A  54       5.025  32.882  -0.102  1.00 22.03           O  
ATOM    775  H   GLY A  54       6.236  36.496   0.106  1.00 22.03           H  
ATOM    776 1HA  GLY A  54       3.563  35.541  -0.537  1.00 22.03           H  
ATOM    777 2HA  GLY A  54       5.063  35.088  -1.325  1.00 22.03           H  
ATOM    778  N   ALA A  55       4.072  33.934   1.630  1.00 21.85           N  
ATOM    779  CA  ALA A  55       4.065  32.782   2.524  1.00 21.85           C  
ATOM    780  C   ALA A  55       3.328  31.603   1.903  1.00 21.85           C  
ATOM    781  O   ALA A  55       3.705  30.446   2.089  1.00 21.85           O  
ATOM    782  CB  ALA A  55       3.425  33.162   3.841  1.00 21.85           C  
ATOM    783  H   ALA A  55       3.705  34.830   1.945  1.00 21.85           H  
ATOM    784  HA  ALA A  55       5.089  32.476   2.705  1.00 21.85           H  
ATOM    785 1HB  ALA A  55       3.449  32.307   4.512  1.00 21.85           H  
ATOM    786 2HB  ALA A  55       3.984  33.991   4.282  1.00 21.85           H  
ATOM    787 3HB  ALA A  55       2.395  33.466   3.675  1.00 21.85           H  
ATOM    788  N   GLU A  56       2.306  31.903   1.115  1.00 22.03           N  
ATOM    789  CA  GLU A  56       1.499  30.886   0.459  1.00 22.03           C  
ATOM    790  C   GLU A  56       2.321  30.054  -0.528  1.00 22.03           C  
ATOM    791  O   GLU A  56       1.960  28.914  -0.837  1.00 22.03           O  
ATOM    792  CB  GLU A  56       0.307  31.532  -0.247  1.00 22.03           C  
ATOM    793  CG  GLU A  56      -0.736  32.120   0.708  1.00 22.03           C  
ATOM    794  CD  GLU A  56      -1.913  32.763   0.005  1.00 22.03           C  
ATOM    795  OE1 GLU A  56      -1.888  32.861  -1.198  1.00 22.03           O  
ATOM    796  OE2 GLU A  56      -2.840  33.152   0.680  1.00 22.03           O  
ATOM    797  H   GLU A  56       2.070  32.873   0.987  1.00 22.03           H  
ATOM    798  HA  GLU A  56       1.110  30.214   1.227  1.00 22.03           H  
ATOM    799 1HB  GLU A  56       0.663  32.333  -0.897  1.00 22.03           H  
ATOM    800 2HB  GLU A  56      -0.189  30.793  -0.875  1.00 22.03           H  
ATOM    801 1HG  GLU A  56      -1.105  31.320   1.354  1.00 22.03           H  
ATOM    802 2HG  GLU A  56      -0.250  32.861   1.341  1.00 22.03           H  
ATOM    803  N   ALA A  57       3.436  30.613  -1.020  1.00 22.52           N  
ATOM    804  CA  ALA A  57       4.309  29.939  -1.973  1.00 22.52           C  
ATOM    805  C   ALA A  57       4.884  28.654  -1.384  1.00 22.52           C  
ATOM    806  O   ALA A  57       5.299  27.762  -2.125  1.00 22.52           O  
ATOM    807  CB  ALA A  57       5.449  30.854  -2.387  1.00 22.52           C  
ATOM    808  H   ALA A  57       3.728  31.532  -0.699  1.00 22.52           H  
ATOM    809  HA  ALA A  57       3.719  29.680  -2.849  1.00 22.52           H  
ATOM    810 1HB  ALA A  57       6.079  30.346  -3.117  1.00 22.52           H  
ATOM    811 2HB  ALA A  57       5.041  31.763  -2.827  1.00 22.52           H  
ATOM    812 3HB  ALA A  57       6.042  31.106  -1.511  1.00 22.52           H  
ATOM    813  N   GLU A  58       4.942  28.569  -0.053  1.00 23.22           N  
ATOM    814  CA  GLU A  58       5.498  27.413   0.631  1.00 23.22           C  
ATOM    815  C   GLU A  58       4.460  26.314   0.896  1.00 23.22           C  
ATOM    816  O   GLU A  58       4.777  25.311   1.543  1.00 23.22           O  
ATOM    817  CB  GLU A  58       6.168  27.832   1.945  1.00 23.22           C  
ATOM    818  CG  GLU A  58       7.396  28.727   1.758  1.00 23.22           C  
ATOM    819  CD  GLU A  58       8.113  29.069   3.054  1.00 23.22           C  
ATOM    820  OE1 GLU A  58       7.677  28.646   4.100  1.00 23.22           O  
ATOM    821  OE2 GLU A  58       9.112  29.743   2.985  1.00 23.22           O  
ATOM    822  H   GLU A  58       4.562  29.324   0.524  1.00 23.22           H  
ATOM    823  HA  GLU A  58       6.271  26.986  -0.010  1.00 23.22           H  
ATOM    824 1HB  GLU A  58       5.447  28.379   2.556  1.00 23.22           H  
ATOM    825 2HB  GLU A  58       6.471  26.948   2.503  1.00 23.22           H  
ATOM    826 1HG  GLU A  58       8.095  28.230   1.087  1.00 23.22           H  
ATOM    827 2HG  GLU A  58       7.071  29.652   1.278  1.00 23.22           H  
ATOM    828  N   THR A  59       3.219  26.491   0.427  1.00 23.93           N  
ATOM    829  CA  THR A  59       2.189  25.483   0.668  1.00 23.93           C  
ATOM    830  C   THR A  59       2.618  24.112   0.164  1.00 23.93           C  
ATOM    831  O   THR A  59       3.029  23.962  -0.993  1.00 23.93           O  
ATOM    832  CB  THR A  59       0.854  25.849  -0.024  1.00 23.93           C  
ATOM    833  OG1 THR A  59       0.396  27.111   0.445  1.00 23.93           O  
ATOM    834  CG2 THR A  59      -0.211  24.789   0.252  1.00 23.93           C  
ATOM    835  H   THR A  59       2.973  27.332  -0.098  1.00 23.93           H  
ATOM    836  HA  THR A  59       2.021  25.410   1.744  1.00 23.93           H  
ATOM    837  HB  THR A  59       1.017  25.917  -1.102  1.00 23.93           H  
ATOM    838  HG1 THR A  59       0.946  27.811   0.036  1.00 23.93           H  
ATOM    839 1HG2 THR A  59      -1.136  25.071  -0.247  1.00 23.93           H  
ATOM    840 2HG2 THR A  59       0.118  23.819  -0.123  1.00 23.93           H  
ATOM    841 3HG2 THR A  59      -0.384  24.721   1.324  1.00 23.93           H  
ATOM    842  N   SER A  60       2.491  23.117   1.031  1.00 24.47           N  
ATOM    843  CA  SER A  60       2.828  21.743   0.713  1.00 24.47           C  
ATOM    844  C   SER A  60       1.559  20.908   0.687  1.00 24.47           C  
ATOM    845  O   SER A  60       1.451  19.939  -0.065  1.00 24.47           O  
ATOM    846  OXT SER A  60       0.632  21.214   1.435  1.00 24.47           O  
ATOM    847  CB  SER A  60       3.811  21.201   1.732  1.00 24.47           C  
ATOM    848  OG  SER A  60       4.072  19.844   1.511  1.00 24.47           O  
ATOM    849  H   SER A  60       2.157  23.336   1.958  1.00 24.47           H  
ATOM    850  HA  SER A  60       3.288  21.709  -0.276  1.00 24.47           H  
ATOM    851 1HB  SER A  60       4.741  21.770   1.673  1.00 24.47           H  
ATOM    852 2HB  SER A  60       3.408  21.338   2.734  1.00 24.47           H  
ATOM    853  HG  SER A  60       4.398  19.778   0.609  1.00 24.47           H  
ENDMDL

REMARK ID 643873 DOMAINID 637453 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       1.277   0.279   0.947  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.346   0.063  -0.020  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.033   1.374  -0.386  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.188   1.597  -0.023  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.810  -0.631  -1.276  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.877  -0.948  -2.329  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.289  -1.718  -3.510  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.350  -2.020  -4.562  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.789  -2.778  -5.715  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.408  -0.079   0.581  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.503  -0.204   1.805  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.184   1.266   1.137  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.095  -0.585   0.435  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.336  -1.572  -0.993  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.046  -0.015  -1.745  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.314  -0.018  -2.694  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.667  -1.544  -1.873  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.863  -2.659  -3.155  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.495  -1.129  -3.966  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.768  -1.082  -4.926  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.148  -2.609  -4.109  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.518  -2.958  -6.390  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.409  -3.656  -5.389  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.055  -2.236  -6.150  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.329   2.248  -1.102  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.925   3.513  -1.528  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.687   4.648  -0.540  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.562   5.099  -0.352  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.350   3.909  -2.895  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.808   5.254  -3.442  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.304   5.227  -3.683  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.040   5.575  -4.705  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.383   2.043  -1.387  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.999   3.367  -1.631  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.626   3.146  -3.622  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.263   3.936  -2.823  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.601   6.008  -2.724  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.631   6.197  -4.060  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.818   5.008  -2.749  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.539   4.458  -4.415  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.354   6.549  -5.084  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.233   4.811  -5.458  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.972   5.601  -4.480  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.767   5.169   0.040  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.670   6.249   1.026  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.052   7.498   0.401  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.287   8.226   1.039  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.056   6.579   1.584  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.655   5.487   2.474  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.051   5.810   2.961  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.608   6.786   2.514  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.558   5.078   3.780  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.670   4.766  -0.166  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.029   5.920   1.844  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.745   6.755   0.760  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.002   7.498   2.168  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.006   5.341   3.337  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.676   4.551   1.912  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.368   7.702  -0.875  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.903   8.826  -1.677  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.382   8.854  -1.825  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.815   9.882  -2.190  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.990   7.034  -1.304  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.245   9.756  -1.223  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.360   8.771  -2.665  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.702   7.749  -1.517  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.746   7.672  -1.594  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.407   8.710  -0.693  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.529   9.137  -0.950  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.223   6.289  -1.208  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.191   6.917  -1.184  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -1.039   7.879  -2.626  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.307   6.236  -1.293  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.765   5.548  -1.864  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.927   6.088  -0.177  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.725   9.074   0.400  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.263  10.025   1.363  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.790  11.458   1.098  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.033  12.354   1.910  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.907   9.598   2.790  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.542   8.267   3.208  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.236   7.861   4.640  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.539   8.579   5.319  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.711   6.826   5.049  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.214   8.702   0.558  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.348  10.017   1.276  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.176   9.495   2.874  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.225  10.366   3.493  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.621   8.346   3.088  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.186   7.488   2.532  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.082  11.678  -0.009  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.427  13.000  -0.343  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.715  13.992  -0.522  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.800  13.659  -1.020  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.283  12.933  -1.588  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.098  10.918  -0.664  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.041  13.350   0.489  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.675  13.924  -1.822  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.107  12.241  -1.424  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.684  12.575  -2.405  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.465  15.244  -0.162  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.503  16.265  -0.214  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.793  16.825  -1.604  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.452  17.963  -1.918  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.138  17.416   0.725  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.074  17.022   2.202  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.743  18.176   3.125  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.440  19.240   2.639  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.798  17.987   4.318  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.444  15.483   0.204  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.423  15.812   0.156  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.166  17.820   0.444  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.870  18.218   0.620  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.036  16.604   2.496  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.323  16.241   2.321  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.468  16.013  -2.413  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.863  16.395  -3.771  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.382  16.534  -3.881  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.948  16.516  -4.975  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.386  15.382  -4.812  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.908  15.239  -4.897  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.080  16.261  -5.316  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.112  14.183  -4.656  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.171  15.838  -5.305  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.182  14.579  -4.912  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.661  15.076  -2.057  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -2.427  17.362  -4.021  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.806  14.403  -4.578  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.759  15.670  -5.794  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -0.363  17.180  -5.590  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.327  13.167  -4.330  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.983  16.502  -5.599  1.00 24.67           H  
ATOM    133  N   LEU A  10      -5.040  16.653  -2.737  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -6.489  16.774  -2.679  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.953  18.212  -2.792  1.00 24.67           C  
ATOM    136  O   LEU A  10      -6.515  19.083  -2.037  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -7.033  16.175  -1.380  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -8.561  16.287  -1.198  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -9.263  15.465  -2.268  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -8.935  15.802   0.189  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.507  16.667  -1.880  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.910  16.218  -3.516  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.766  15.121  -1.342  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.562  16.683  -0.539  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -8.869  17.329  -1.313  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10     -10.342  15.554  -2.141  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -8.987  15.833  -3.253  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -8.971  14.421  -2.177  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10     -10.014  15.884   0.323  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.633  14.760   0.305  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -8.428  16.412   0.936  1.00 24.67           H  
ATOM    152  N   VAL A  11      -7.848  18.452  -3.735  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -8.405  19.770  -3.954  1.00 24.67           C  
ATOM    154  C   VAL A  11      -9.844  19.816  -3.470  1.00 24.67           C  
ATOM    155  O   VAL A  11     -10.673  19.006  -3.889  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -8.344  20.122  -5.447  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -8.969  21.485  -5.685  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -6.888  20.091  -5.903  1.00 24.67           C  
ATOM    159  H   VAL A  11      -8.148  17.688  -4.323  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -7.820  20.500  -3.394  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -8.920  19.392  -6.014  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -8.929  21.723  -6.745  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11     -10.010  21.476  -5.353  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -8.418  22.238  -5.123  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -6.832  20.330  -6.963  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -6.315  20.824  -5.334  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -6.470  19.095  -5.734  1.00 24.67           H  
ATOM    168  N   SER A  12     -10.134  20.743  -2.567  1.00 24.67           N  
ATOM    169  CA  SER A  12     -11.481  20.875  -2.040  1.00 24.67           C  
ATOM    170  C   SER A  12     -12.388  21.567  -3.034  1.00 24.67           C  
ATOM    171  O   SER A  12     -12.020  22.578  -3.629  1.00 24.67           O  
ATOM    172  CB  SER A  12     -11.486  21.664  -0.752  1.00 24.67           C  
ATOM    173  OG  SER A  12     -12.808  21.892  -0.291  1.00 24.67           O  
ATOM    174  H   SER A  12      -9.406  21.369  -2.252  1.00 24.67           H  
ATOM    175  HA  SER A  12     -11.877  19.876  -1.848  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.918  21.129   0.008  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.989  22.619  -0.918  1.00 24.67           H  
ATOM    178  HG  SER A  12     -12.732  22.628   0.335  1.00 24.67           H  
ATOM    179  N   LYS A  13     -13.595  21.044  -3.153  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -14.635  21.619  -3.989  1.00 24.67           C  
ATOM    181  C   LYS A  13     -15.753  22.149  -3.098  1.00 24.67           C  
ATOM    182  O   LYS A  13     -16.858  22.450  -3.558  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -15.145  20.573  -4.981  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -14.050  20.031  -5.929  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -13.519  21.117  -6.868  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -12.468  20.564  -7.830  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.976  21.610  -8.786  1.00 24.67           N  
ATOM    188  H   LYS A  13     -13.800  20.199  -2.640  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -14.219  22.458  -4.547  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -15.565  19.728  -4.435  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -15.942  21.003  -5.589  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -13.215  19.642  -5.339  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -14.456  19.215  -6.525  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -14.344  21.538  -7.443  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -13.066  21.915  -6.273  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -11.621  20.193  -7.248  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -12.895  19.739  -8.397  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -11.280  21.209  -9.398  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.751  21.951  -9.337  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.569  22.380  -8.271  1.00 24.67           H  
ATOM    201  N   ARG A  14     -15.468  22.271  -1.795  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -16.487  22.678  -0.826  1.00 24.67           C  
ATOM    203  C   ARG A  14     -16.754  24.183  -0.825  1.00 24.67           C  
ATOM    204  O   ARG A  14     -16.501  24.894   0.149  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -16.063  22.230   0.564  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -16.020  20.715   0.740  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -15.491  20.299   2.074  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -14.061  20.596   2.221  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.365  20.437   3.373  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.975  19.989   4.450  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.074  20.728   3.431  1.00 24.67           N  
ATOM    212  H   ARG A  14     -14.527  22.064  -1.456  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -17.416  22.167  -1.078  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -15.081  22.628   0.795  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -16.753  22.632   1.297  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -17.028  20.314   0.631  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -15.375  20.287  -0.029  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -16.032  20.826   2.860  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -15.628  19.225   2.197  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -13.564  20.949   1.401  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -14.959  19.763   4.417  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -13.459  19.870   5.310  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -11.588  21.071   2.616  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -11.570  20.603   4.296  1.00 24.67           H  
ATOM    225  N   LYS A  15     -17.346  24.641  -1.923  1.00 24.56           N  
ATOM    226  CA  LYS A  15     -17.661  26.048  -2.171  1.00 24.56           C  
ATOM    227  C   LYS A  15     -18.697  26.597  -1.194  1.00 24.56           C  
ATOM    228  O   LYS A  15     -18.793  27.804  -0.978  1.00 24.56           O  
ATOM    229  CB  LYS A  15     -18.157  26.218  -3.606  1.00 24.56           C  
ATOM    230  CG  LYS A  15     -17.084  25.987  -4.662  1.00 24.56           C  
ATOM    231  CD  LYS A  15     -17.645  26.150  -6.063  1.00 24.56           C  
ATOM    232  CE  LYS A  15     -16.578  25.905  -7.116  1.00 24.56           C  
ATOM    233  NZ  LYS A  15     -17.124  26.043  -8.496  1.00 24.56           N  
ATOM    234  H   LYS A  15     -17.520  23.951  -2.654  1.00 24.56           H  
ATOM    235  HA  LYS A  15     -16.747  26.629  -2.051  1.00 24.56           H  
ATOM    236 1HB  LYS A  15     -18.970  25.515  -3.795  1.00 24.56           H  
ATOM    237 2HB  LYS A  15     -18.552  27.223  -3.738  1.00 24.56           H  
ATOM    238 1HG  LYS A  15     -16.273  26.699  -4.516  1.00 24.56           H  
ATOM    239 2HG  LYS A  15     -16.683  24.977  -4.552  1.00 24.56           H  
ATOM    240 1HD  LYS A  15     -18.460  25.439  -6.210  1.00 24.56           H  
ATOM    241 2HD  LYS A  15     -18.038  27.159  -6.186  1.00 24.56           H  
ATOM    242 1HE  LYS A  15     -15.771  26.623  -6.980  1.00 24.56           H  
ATOM    243 2HE  LYS A  15     -16.180  24.897  -6.992  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15     -16.391  25.874  -9.169  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15     -17.867  25.373  -8.633  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15     -17.487  26.977  -8.622  1.00 24.56           H  
ATOM    247  N   SER A  16     -19.468  25.694  -0.599  1.00 24.26           N  
ATOM    248  CA  SER A  16     -20.513  26.034   0.353  1.00 24.26           C  
ATOM    249  C   SER A  16     -19.978  26.327   1.759  1.00 24.26           C  
ATOM    250  O   SER A  16     -20.741  26.749   2.631  1.00 24.26           O  
ATOM    251  CB  SER A  16     -21.560  24.933   0.388  1.00 24.26           C  
ATOM    252  OG  SER A  16     -21.033  23.733   0.871  1.00 24.26           O  
ATOM    253  H   SER A  16     -19.319  24.724  -0.829  1.00 24.26           H  
ATOM    254  HA  SER A  16     -21.003  26.941  -0.002  1.00 24.26           H  
ATOM    255 1HB  SER A  16     -22.392  25.245   1.019  1.00 24.26           H  
ATOM    256 2HB  SER A  16     -21.950  24.780  -0.615  1.00 24.26           H  
ATOM    257  HG  SER A  16     -20.895  23.864   1.821  1.00 24.26           H  
ATOM    258  N   HIS A  17     -18.674  26.118   1.995  1.00 23.86           N  
ATOM    259  CA  HIS A  17     -18.127  26.350   3.328  1.00 23.86           C  
ATOM    260  C   HIS A  17     -16.870  27.238   3.352  1.00 23.86           C  
ATOM    261  O   HIS A  17     -15.802  26.786   3.776  1.00 23.86           O  
ATOM    262  CB  HIS A  17     -17.779  25.014   3.982  1.00 23.86           C  
ATOM    263  CG  HIS A  17     -18.934  24.089   4.079  1.00 23.86           C  
ATOM    264  ND1 HIS A  17     -19.958  24.266   4.982  1.00 23.86           N  
ATOM    265  CD2 HIS A  17     -19.237  22.975   3.378  1.00 23.86           C  
ATOM    266  CE1 HIS A  17     -20.845  23.303   4.828  1.00 23.86           C  
ATOM    267  NE2 HIS A  17     -20.432  22.507   3.860  1.00 23.86           N  
ATOM    268  H   HIS A  17     -18.054  25.780   1.256  1.00 23.86           H  
ATOM    269  HA  HIS A  17     -18.880  26.827   3.952  1.00 23.86           H  
ATOM    270 1HB  HIS A  17     -16.995  24.524   3.402  1.00 23.86           H  
ATOM    271 2HB  HIS A  17     -17.395  25.180   4.981  1.00 23.86           H  
ATOM    272  HD1 HIS A  17     -20.045  25.011   5.644  1.00 23.86           H  
ATOM    273  HD2 HIS A  17     -18.738  22.449   2.566  1.00 23.86           H  
ATOM    274  HE1 HIS A  17     -21.736  23.267   5.452  1.00 23.86           H  
ATOM    275  N   PRO A  18     -16.960  28.535   2.987  1.00 23.33           N  
ATOM    276  CA  PRO A  18     -15.856  29.485   2.950  1.00 23.33           C  
ATOM    277  C   PRO A  18     -15.556  29.966   4.359  1.00 23.33           C  
ATOM    278  O   PRO A  18     -15.702  31.147   4.687  1.00 23.33           O  
ATOM    279  CB  PRO A  18     -16.424  30.612   2.092  1.00 23.33           C  
ATOM    280  CG  PRO A  18     -17.906  30.593   2.406  1.00 23.33           C  
ATOM    281  CD  PRO A  18     -18.249  29.118   2.571  1.00 23.33           C  
ATOM    282  HA  PRO A  18     -14.976  29.017   2.488  1.00 23.33           H  
ATOM    283 1HB  PRO A  18     -15.940  31.564   2.354  1.00 23.33           H  
ATOM    284 2HB  PRO A  18     -16.210  30.420   1.031  1.00 23.33           H  
ATOM    285 1HG  PRO A  18     -18.108  31.179   3.315  1.00 23.33           H  
ATOM    286 2HG  PRO A  18     -18.473  31.067   1.590  1.00 23.33           H  
ATOM    287 1HD  PRO A  18     -19.026  28.989   3.338  1.00 23.33           H  
ATOM    288 2HD  PRO A  18     -18.551  28.736   1.592  1.00 23.33           H  
ATOM    289  N   LEU A  19     -15.116  29.052   5.204  1.00 22.56           N  
ATOM    290  CA  LEU A  19     -14.995  29.348   6.624  1.00 22.56           C  
ATOM    291  C   LEU A  19     -13.706  30.066   6.996  1.00 22.56           C  
ATOM    292  O   LEU A  19     -12.854  29.538   7.707  1.00 22.56           O  
ATOM    293  CB  LEU A  19     -15.126  28.044   7.407  1.00 22.56           C  
ATOM    294  CG  LEU A  19     -16.442  27.295   7.149  1.00 22.56           C  
ATOM    295  CD1 LEU A  19     -16.468  26.015   7.952  1.00 22.56           C  
ATOM    296  CD2 LEU A  19     -17.612  28.201   7.459  1.00 22.56           C  
ATOM    297  H   LEU A  19     -14.960  28.108   4.856  1.00 22.56           H  
ATOM    298  HA  LEU A  19     -15.827  29.990   6.903  1.00 22.56           H  
ATOM    299 1HB  LEU A  19     -14.306  27.384   7.128  1.00 22.56           H  
ATOM    300 2HB  LEU A  19     -15.055  28.262   8.472  1.00 22.56           H  
ATOM    301  HG  LEU A  19     -16.486  27.021   6.123  1.00 22.56           H  
ATOM    302 1HD1 LEU A  19     -17.391  25.472   7.744  1.00 22.56           H  
ATOM    303 2HD1 LEU A  19     -15.614  25.397   7.671  1.00 22.56           H  
ATOM    304 3HD1 LEU A  19     -16.416  26.247   9.014  1.00 22.56           H  
ATOM    305 1HD2 LEU A  19     -18.544  27.672   7.251  1.00 22.56           H  
ATOM    306 2HD2 LEU A  19     -17.584  28.491   8.508  1.00 22.56           H  
ATOM    307 3HD2 LEU A  19     -17.555  29.094   6.832  1.00 22.56           H  
ATOM    308  N   LYS A  20     -13.594  31.297   6.505  1.00 21.64           N  
ATOM    309  CA  LYS A  20     -12.443  32.168   6.743  1.00 21.64           C  
ATOM    310  C   LYS A  20     -12.645  33.079   7.958  1.00 21.64           C  
ATOM    311  O   LYS A  20     -11.736  33.799   8.372  1.00 21.64           O  
ATOM    312  CB  LYS A  20     -12.162  33.010   5.499  1.00 21.64           C  
ATOM    313  CG  LYS A  20     -11.720  32.202   4.284  1.00 21.64           C  
ATOM    314  CD  LYS A  20     -11.454  33.108   3.085  1.00 21.64           C  
ATOM    315  CE  LYS A  20     -10.938  32.324   1.888  1.00 21.64           C  
ATOM    316  NZ  LYS A  20     -10.721  33.204   0.712  1.00 21.64           N  
ATOM    317  H   LYS A  20     -14.361  31.612   5.910  1.00 21.64           H  
ATOM    318  HA  LYS A  20     -11.574  31.540   6.941  1.00 21.64           H  
ATOM    319 1HB  LYS A  20     -13.063  33.560   5.224  1.00 21.64           H  
ATOM    320 2HB  LYS A  20     -11.384  33.740   5.717  1.00 21.64           H  
ATOM    321 1HG  LYS A  20     -10.813  31.648   4.525  1.00 21.64           H  
ATOM    322 2HG  LYS A  20     -12.505  31.487   4.024  1.00 21.64           H  
ATOM    323 1HD  LYS A  20     -12.374  33.619   2.803  1.00 21.64           H  
ATOM    324 2HD  LYS A  20     -10.709  33.863   3.350  1.00 21.64           H  
ATOM    325 1HE  LYS A  20      -9.991  31.861   2.157  1.00 21.64           H  
ATOM    326 2HE  LYS A  20     -11.652  31.545   1.624  1.00 21.64           H  
ATOM    327 1HZ  LYS A  20     -10.362  32.662  -0.058  1.00 21.64           H  
ATOM    328 2HZ  LYS A  20     -11.586  33.638   0.443  1.00 21.64           H  
ATOM    329 3HZ  LYS A  20     -10.045  33.941   0.959  1.00 21.64           H  
ATOM    330  N   LEU A  21     -13.858  33.077   8.497  1.00 20.37           N  
ATOM    331  CA  LEU A  21     -14.223  33.916   9.631  1.00 20.37           C  
ATOM    332  C   LEU A  21     -13.398  33.551  10.866  1.00 20.37           C  
ATOM    333  O   LEU A  21     -13.312  32.379  11.230  1.00 20.37           O  
ATOM    334  CB  LEU A  21     -15.719  33.783   9.922  1.00 20.37           C  
ATOM    335  CG  LEU A  21     -16.254  34.734  10.968  1.00 20.37           C  
ATOM    336  CD1 LEU A  21     -16.146  36.161  10.420  1.00 20.37           C  
ATOM    337  CD2 LEU A  21     -17.695  34.389  11.295  1.00 20.37           C  
ATOM    338  H   LEU A  21     -14.549  32.456   8.104  1.00 20.37           H  
ATOM    339  HA  LEU A  21     -14.008  34.954   9.374  1.00 20.37           H  
ATOM    340 1HB  LEU A  21     -16.270  33.955   9.000  1.00 20.37           H  
ATOM    341 2HB  LEU A  21     -15.920  32.767  10.261  1.00 20.37           H  
ATOM    342  HG  LEU A  21     -15.657  34.655  11.867  1.00 20.37           H  
ATOM    343 1HD1 LEU A  21     -16.520  36.872  11.144  1.00 20.37           H  
ATOM    344 2HD1 LEU A  21     -15.104  36.387  10.199  1.00 20.37           H  
ATOM    345 3HD1 LEU A  21     -16.736  36.240   9.510  1.00 20.37           H  
ATOM    346 1HD2 LEU A  21     -18.070  35.080  12.046  1.00 20.37           H  
ATOM    347 2HD2 LEU A  21     -18.305  34.468  10.394  1.00 20.37           H  
ATOM    348 3HD2 LEU A  21     -17.746  33.370  11.680  1.00 20.37           H  
ATOM    349  N   ALA A  22     -12.809  34.551  11.521  1.00 18.70           N  
ATOM    350  CA  ALA A  22     -11.958  34.302  12.684  1.00 18.70           C  
ATOM    351  C   ALA A  22     -12.280  35.215  13.865  1.00 18.70           C  
ATOM    352  O   ALA A  22     -11.385  35.863  14.436  1.00 18.70           O  
ATOM    353  CB  ALA A  22     -10.500  34.467  12.292  1.00 18.70           C  
ATOM    354  H   ALA A  22     -12.926  35.496  11.185  1.00 18.70           H  
ATOM    355  HA  ALA A  22     -12.121  33.273  13.010  1.00 18.70           H  
ATOM    356 1HB  ALA A  22      -9.869  34.239  13.151  1.00 18.70           H  
ATOM    357 2HB  ALA A  22     -10.270  33.781  11.475  1.00 18.70           H  
ATOM    358 3HB  ALA A  22     -10.322  35.491  11.968  1.00 18.70           H  
ATOM    359  N   LEU A  23     -13.546  35.242  14.285  1.00 17.13           N  
ATOM    360  CA  LEU A  23     -13.956  36.134  15.374  1.00 17.13           C  
ATOM    361  C   LEU A  23     -13.630  35.557  16.742  1.00 17.13           C  
ATOM    362  O   LEU A  23     -14.503  35.366  17.585  1.00 17.13           O  
ATOM    363  CB  LEU A  23     -15.459  36.411  15.328  1.00 17.13           C  
ATOM    364  CG  LEU A  23     -15.965  37.050  14.078  1.00 17.13           C  
ATOM    365  CD1 LEU A  23     -17.463  37.217  14.180  1.00 17.13           C  
ATOM    366  CD2 LEU A  23     -15.283  38.369  13.860  1.00 17.13           C  
ATOM    367  H   LEU A  23     -14.233  34.660  13.824  1.00 17.13           H  
ATOM    368  HA  LEU A  23     -13.421  37.077  15.267  1.00 17.13           H  
ATOM    369 1HB  LEU A  23     -15.985  35.467  15.450  1.00 17.13           H  
ATOM    370 2HB  LEU A  23     -15.723  37.056  16.163  1.00 17.13           H  
ATOM    371  HG  LEU A  23     -15.752  36.412  13.261  1.00 17.13           H  
ATOM    372 1HD1 LEU A  23     -17.844  37.666  13.263  1.00 17.13           H  
ATOM    373 2HD1 LEU A  23     -17.926  36.242  14.329  1.00 17.13           H  
ATOM    374 3HD1 LEU A  23     -17.696  37.865  15.025  1.00 17.13           H  
ATOM    375 1HD2 LEU A  23     -15.652  38.822  12.938  1.00 17.13           H  
ATOM    376 2HD2 LEU A  23     -15.500  39.020  14.687  1.00 17.13           H  
ATOM    377 3HD2 LEU A  23     -14.207  38.216  13.786  1.00 17.13           H  
ATOM    378  N   ASP A  24     -12.349  35.291  16.932  1.00 16.04           N  
ATOM    379  CA  ASP A  24     -11.757  34.846  18.172  1.00 16.04           C  
ATOM    380  C   ASP A  24     -11.019  36.036  18.762  1.00 16.04           C  
ATOM    381  O   ASP A  24     -10.917  36.204  19.982  1.00 16.04           O  
ATOM    382  CB  ASP A  24     -10.780  33.694  17.926  1.00 16.04           C  
ATOM    383  CG  ASP A  24     -11.438  32.435  17.335  1.00 16.04           C  
ATOM    384  OD1 ASP A  24     -12.364  31.934  17.925  1.00 16.04           O  
ATOM    385  OD2 ASP A  24     -11.006  31.995  16.291  1.00 16.04           O  
ATOM    386  H   ASP A  24     -11.744  35.470  16.143  1.00 16.04           H  
ATOM    387  HA  ASP A  24     -12.541  34.530  18.863  1.00 16.04           H  
ATOM    388 1HB  ASP A  24      -9.999  34.030  17.240  1.00 16.04           H  
ATOM    389 2HB  ASP A  24     -10.295  33.427  18.863  1.00 16.04           H  
ATOM    390  N   GLU A  25     -10.494  36.875  17.869  1.00 15.61           N  
ATOM    391  CA  GLU A  25      -9.648  37.976  18.313  1.00 15.61           C  
ATOM    392  C   GLU A  25     -10.480  39.085  18.929  1.00 15.61           C  
ATOM    393  O   GLU A  25     -11.222  39.775  18.235  1.00 15.61           O  
ATOM    394  CB  GLU A  25      -8.829  38.527  17.142  1.00 15.61           C  
ATOM    395  CG  GLU A  25      -7.842  39.625  17.528  1.00 15.61           C  
ATOM    396  CD  GLU A  25      -7.021  40.139  16.362  1.00 15.61           C  
ATOM    397  OE1 GLU A  25      -7.131  39.591  15.290  1.00 15.61           O  
ATOM    398  OE2 GLU A  25      -6.287  41.081  16.550  1.00 15.61           O  
ATOM    399  H   GLU A  25     -10.666  36.707  16.873  1.00 15.61           H  
ATOM    400  HA  GLU A  25      -8.960  37.602  19.072  1.00 15.61           H  
ATOM    401 1HB  GLU A  25      -8.271  37.716  16.675  1.00 15.61           H  
ATOM    402 2HB  GLU A  25      -9.505  38.935  16.389  1.00 15.61           H  
ATOM    403 1HG  GLU A  25      -8.402  40.456  17.957  1.00 15.61           H  
ATOM    404 2HG  GLU A  25      -7.176  39.240  18.298  1.00 15.61           H  
ATOM    405  N   GLY A  26     -10.340  39.253  20.244  1.00 15.92           N  
ATOM    406  CA  GLY A  26     -11.137  40.223  20.986  1.00 15.92           C  
ATOM    407  C   GLY A  26     -12.507  39.679  21.412  1.00 15.92           C  
ATOM    408  O   GLY A  26     -13.343  40.438  21.903  1.00 15.92           O  
ATOM    409  H   GLY A  26      -9.690  38.661  20.740  1.00 15.92           H  
ATOM    410 1HA  GLY A  26     -10.583  40.539  21.869  1.00 15.92           H  
ATOM    411 2HA  GLY A  26     -11.280  41.109  20.370  1.00 15.92           H  
ATOM    412  N   TYR A  27     -12.740  38.373  21.229  1.00 16.99           N  
ATOM    413  CA  TYR A  27     -14.034  37.765  21.558  1.00 16.99           C  
ATOM    414  C   TYR A  27     -13.980  36.689  22.648  1.00 16.99           C  
ATOM    415  O   TYR A  27     -14.849  35.817  22.705  1.00 16.99           O  
ATOM    416  CB  TYR A  27     -14.646  37.181  20.290  1.00 16.99           C  
ATOM    417  CG  TYR A  27     -14.969  38.225  19.239  1.00 16.99           C  
ATOM    418  CD1 TYR A  27     -14.043  38.532  18.277  1.00 16.99           C  
ATOM    419  CD2 TYR A  27     -16.194  38.863  19.241  1.00 16.99           C  
ATOM    420  CE1 TYR A  27     -14.316  39.472  17.320  1.00 16.99           C  
ATOM    421  CE2 TYR A  27     -16.478  39.811  18.276  1.00 16.99           C  
ATOM    422  CZ  TYR A  27     -15.540  40.117  17.321  1.00 16.99           C  
ATOM    423  OH  TYR A  27     -15.814  41.070  16.362  1.00 16.99           O  
ATOM    424  H   TYR A  27     -12.017  37.775  20.825  1.00 16.99           H  
ATOM    425  HA  TYR A  27     -14.692  38.552  21.923  1.00 16.99           H  
ATOM    426 1HB  TYR A  27     -13.948  36.467  19.856  1.00 16.99           H  
ATOM    427 2HB  TYR A  27     -15.558  36.641  20.533  1.00 16.99           H  
ATOM    428  HD1 TYR A  27     -13.086  38.027  18.276  1.00 16.99           H  
ATOM    429  HD2 TYR A  27     -16.933  38.620  20.004  1.00 16.99           H  
ATOM    430  HE1 TYR A  27     -13.565  39.709  16.565  1.00 16.99           H  
ATOM    431  HE2 TYR A  27     -17.442  40.318  18.275  1.00 16.99           H  
ATOM    432  HH  TYR A  27     -15.063  41.145  15.766  1.00 16.99           H  
ATOM    433  N   GLY A  28     -12.960  36.733  23.500  1.00 18.74           N  
ATOM    434  CA  GLY A  28     -12.835  35.746  24.569  1.00 18.74           C  
ATOM    435  C   GLY A  28     -13.619  36.163  25.807  1.00 18.74           C  
ATOM    436  O   GLY A  28     -14.336  37.162  25.791  1.00 18.74           O  
ATOM    437  H   GLY A  28     -12.277  37.469  23.407  1.00 18.74           H  
ATOM    438 1HA  GLY A  28     -13.194  34.779  24.217  1.00 18.74           H  
ATOM    439 2HA  GLY A  28     -11.784  35.623  24.825  1.00 18.74           H  
ATOM    440  N   VAL A  29     -13.467  35.399  26.888  1.00 20.80           N  
ATOM    441  CA  VAL A  29     -14.182  35.677  28.131  1.00 20.80           C  
ATOM    442  C   VAL A  29     -13.271  35.862  29.339  1.00 20.80           C  
ATOM    443  O   VAL A  29     -13.748  35.842  30.470  1.00 20.80           O  
ATOM    444  CB  VAL A  29     -15.172  34.545  28.441  1.00 20.80           C  
ATOM    445  CG1 VAL A  29     -16.238  34.465  27.358  1.00 20.80           C  
ATOM    446  CG2 VAL A  29     -14.409  33.242  28.553  1.00 20.80           C  
ATOM    447  H   VAL A  29     -12.864  34.590  26.841  1.00 20.80           H  
ATOM    448  HA  VAL A  29     -14.752  36.597  27.998  1.00 20.80           H  
ATOM    449  HB  VAL A  29     -15.675  34.758  29.385  1.00 20.80           H  
ATOM    450 1HG1 VAL A  29     -16.941  33.667  27.597  1.00 20.80           H  
ATOM    451 2HG1 VAL A  29     -16.771  35.416  27.304  1.00 20.80           H  
ATOM    452 3HG1 VAL A  29     -15.773  34.257  26.396  1.00 20.80           H  
ATOM    453 1HG2 VAL A  29     -15.097  32.433  28.789  1.00 20.80           H  
ATOM    454 2HG2 VAL A  29     -13.908  33.030  27.610  1.00 20.80           H  
ATOM    455 3HG2 VAL A  29     -13.660  33.327  29.350  1.00 20.80           H  
ATOM    456  N   ASP A  30     -11.964  36.019  29.110  1.00 22.72           N  
ATOM    457  CA  ASP A  30     -11.020  36.190  30.220  1.00 22.72           C  
ATOM    458  C   ASP A  30     -11.222  35.078  31.277  1.00 22.72           C  
ATOM    459  O   ASP A  30     -11.299  33.898  30.924  1.00 22.72           O  
ATOM    460  CB  ASP A  30     -11.237  37.623  30.791  1.00 22.72           C  
ATOM    461  CG  ASP A  30     -10.184  38.168  31.780  1.00 22.72           C  
ATOM    462  OD1 ASP A  30      -9.308  38.919  31.416  1.00 22.72           O  
ATOM    463  OD2 ASP A  30     -10.338  37.799  32.941  1.00 22.72           O  
ATOM    464  H   ASP A  30     -11.630  36.034  28.159  1.00 22.72           H  
ATOM    465  HA  ASP A  30     -10.005  36.115  29.832  1.00 22.72           H  
ATOM    466 1HB  ASP A  30     -11.283  38.319  29.954  1.00 22.72           H  
ATOM    467 2HB  ASP A  30     -12.211  37.674  31.279  1.00 22.72           H  
ATOM    468  N   SER A  31     -11.278  35.459  32.557  1.00 24.13           N  
ATOM    469  CA  SER A  31     -11.537  34.605  33.692  1.00 24.13           C  
ATOM    470  C   SER A  31     -12.750  35.242  34.331  1.00 24.13           C  
ATOM    471  O   SER A  31     -13.551  34.607  35.024  1.00 24.13           O  
ATOM    472  CB  SER A  31     -10.341  34.612  34.620  1.00 24.13           C  
ATOM    473  OG  SER A  31     -10.098  35.910  35.129  1.00 24.13           O  
ATOM    474  H   SER A  31     -11.167  36.432  32.791  1.00 24.13           H  
ATOM    475  HA  SER A  31     -11.776  33.593  33.363  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -10.507  33.918  35.440  1.00 24.13           H  
ATOM    477 2HB  SER A  31      -9.466  34.268  34.070  1.00 24.13           H  
ATOM    478  HG  SER A  31     -10.159  36.538  34.355  1.00 24.13           H  
ATOM    479  N   ASP A  32     -12.874  36.531  34.026  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -13.984  37.372  34.450  1.00 24.67           C  
ATOM    481  C   ASP A  32     -14.831  37.632  33.219  1.00 24.67           C  
ATOM    482  O   ASP A  32     -14.462  38.434  32.365  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -13.517  38.689  35.075  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -14.688  39.572  35.589  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -15.828  39.378  35.162  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -14.432  40.427  36.405  1.00 24.67           O  
ATOM    487  H   ASP A  32     -12.109  36.945  33.477  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -14.585  36.831  35.179  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -12.844  38.473  35.910  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -12.943  39.250  34.333  1.00 24.67           H  
ATOM    491  N   GLY A  33     -15.975  36.972  33.140  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -16.821  37.039  31.956  1.00 24.67           C  
ATOM    493  C   GLY A  33     -17.671  38.312  31.862  1.00 24.67           C  
ATOM    494  O   GLY A  33     -18.513  38.420  30.968  1.00 24.67           O  
ATOM    495  H   GLY A  33     -16.235  36.365  33.904  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -16.189  36.964  31.069  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -17.474  36.168  31.942  1.00 24.67           H  
ATOM    498  N   SER A  34     -17.492  39.257  32.794  1.00 24.13           N  
ATOM    499  CA  SER A  34     -18.271  40.491  32.770  1.00 24.13           C  
ATOM    500  C   SER A  34     -18.013  41.262  31.476  1.00 24.13           C  
ATOM    501  O   SER A  34     -16.905  41.254  30.941  1.00 24.13           O  
ATOM    502  CB  SER A  34     -17.899  41.378  33.944  1.00 24.13           C  
ATOM    503  OG  SER A  34     -18.187  40.759  35.164  1.00 24.13           O  
ATOM    504  H   SER A  34     -16.793  39.135  33.537  1.00 24.13           H  
ATOM    505  HA  SER A  34     -19.329  40.240  32.825  1.00 24.13           H  
ATOM    506 1HB  SER A  34     -16.835  41.614  33.900  1.00 24.13           H  
ATOM    507 2HB  SER A  34     -18.447  42.314  33.869  1.00 24.13           H  
ATOM    508  HG  SER A  34     -17.390  40.199  35.346  1.00 24.13           H  
ATOM    509  N   GLU A  35     -19.041  41.950  30.989  1.00 22.72           N  
ATOM    510  CA  GLU A  35     -18.930  42.748  29.771  1.00 22.72           C  
ATOM    511  C   GLU A  35     -18.694  44.228  30.059  1.00 22.72           C  
ATOM    512  O   GLU A  35     -19.135  44.761  31.085  1.00 22.72           O  
ATOM    513  CB  GLU A  35     -20.188  42.585  28.916  1.00 22.72           C  
ATOM    514  CG  GLU A  35     -20.415  41.166  28.395  1.00 22.72           C  
ATOM    515  CD  GLU A  35     -21.658  41.031  27.532  1.00 22.72           C  
ATOM    516  OE1 GLU A  35     -22.344  42.009  27.353  1.00 22.72           O  
ATOM    517  OE2 GLU A  35     -21.914  39.949  27.054  1.00 22.72           O  
ATOM    518  H   GLU A  35     -19.926  41.908  31.472  1.00 22.72           H  
ATOM    519  HA  GLU A  35     -18.077  42.380  29.197  1.00 22.72           H  
ATOM    520 1HB  GLU A  35     -21.063  42.871  29.500  1.00 22.72           H  
ATOM    521 2HB  GLU A  35     -20.134  43.257  28.059  1.00 22.72           H  
ATOM    522 1HG  GLU A  35     -19.545  40.864  27.811  1.00 22.72           H  
ATOM    523 2HG  GLU A  35     -20.492  40.489  29.247  1.00 22.72           H  
ATOM    524  N   ASP A  36     -18.081  44.923  29.106  1.00 20.92           N  
ATOM    525  CA  ASP A  36     -17.809  46.353  29.236  1.00 20.92           C  
ATOM    526  C   ASP A  36     -19.054  47.181  28.934  1.00 20.92           C  
ATOM    527  O   ASP A  36     -19.156  47.847  27.905  1.00 20.92           O  
ATOM    528  CB  ASP A  36     -16.670  46.759  28.306  1.00 20.92           C  
ATOM    529  CG  ASP A  36     -15.330  46.174  28.734  1.00 20.92           C  
ATOM    530  OD1 ASP A  36     -15.059  46.144  29.910  1.00 20.92           O  
ATOM    531  OD2 ASP A  36     -14.601  45.741  27.879  1.00 20.92           O  
ATOM    532  H   ASP A  36     -17.765  44.439  28.277  1.00 20.92           H  
ATOM    533  HA  ASP A  36     -17.507  46.556  30.265  1.00 20.92           H  
ATOM    534 1HB  ASP A  36     -16.892  46.431  27.291  1.00 20.92           H  
ATOM    535 2HB  ASP A  36     -16.588  47.848  28.290  1.00 20.92           H  
ATOM    536  N   THR A  37     -20.000  47.103  29.861  1.00 19.27           N  
ATOM    537  CA  THR A  37     -21.316  47.725  29.775  1.00 19.27           C  
ATOM    538  C   THR A  37     -21.273  49.244  29.661  1.00 19.27           C  
ATOM    539  O   THR A  37     -22.047  49.836  28.908  1.00 19.27           O  
ATOM    540  CB  THR A  37     -22.150  47.373  31.019  1.00 19.27           C  
ATOM    541  OG1 THR A  37     -22.333  45.951  31.092  1.00 19.27           O  
ATOM    542  CG2 THR A  37     -23.503  48.058  30.956  1.00 19.27           C  
ATOM    543  H   THR A  37     -19.783  46.506  30.659  1.00 19.27           H  
ATOM    544  HA  THR A  37     -21.819  47.333  28.891  1.00 19.27           H  
ATOM    545  HB  THR A  37     -21.622  47.708  31.913  1.00 19.27           H  
ATOM    546  HG1 THR A  37     -21.471  45.523  31.232  1.00 19.27           H  
ATOM    547 1HG2 THR A  37     -24.079  47.806  31.845  1.00 19.27           H  
ATOM    548 2HG2 THR A  37     -23.361  49.139  30.909  1.00 19.27           H  
ATOM    549 3HG2 THR A  37     -24.038  47.724  30.069  1.00 19.27           H  
ATOM    550  N   GLU A  38     -20.408  49.875  30.449  1.00 18.14           N  
ATOM    551  CA  GLU A  38     -20.331  51.328  30.478  1.00 18.14           C  
ATOM    552  C   GLU A  38     -19.018  51.861  29.927  1.00 18.14           C  
ATOM    553  O   GLU A  38     -17.959  51.251  30.092  1.00 18.14           O  
ATOM    554  CB  GLU A  38     -20.515  51.850  31.909  1.00 18.14           C  
ATOM    555  CG  GLU A  38     -21.885  51.565  32.527  1.00 18.14           C  
ATOM    556  CD  GLU A  38     -22.043  52.155  33.919  1.00 18.14           C  
ATOM    557  OE1 GLU A  38     -21.096  52.745  34.406  1.00 18.14           O  
ATOM    558  OE2 GLU A  38     -23.101  52.021  34.487  1.00 18.14           O  
ATOM    559  H   GLU A  38     -19.792  49.327  31.031  1.00 18.14           H  
ATOM    560  HA  GLU A  38     -21.135  51.729  29.859  1.00 18.14           H  
ATOM    561 1HB  GLU A  38     -19.759  51.402  32.556  1.00 18.14           H  
ATOM    562 2HB  GLU A  38     -20.355  52.930  31.923  1.00 18.14           H  
ATOM    563 1HG  GLU A  38     -22.660  51.970  31.876  1.00 18.14           H  
ATOM    564 2HG  GLU A  38     -22.023  50.488  32.582  1.00 18.14           H  
ATOM    565  N   VAL A  39     -19.097  53.036  29.316  1.00 17.74           N  
ATOM    566  CA  VAL A  39     -17.946  53.770  28.816  1.00 17.74           C  
ATOM    567  C   VAL A  39     -17.884  55.105  29.533  1.00 17.74           C  
ATOM    568  O   VAL A  39     -18.897  55.794  29.647  1.00 17.74           O  
ATOM    569  CB  VAL A  39     -18.045  53.981  27.293  1.00 17.74           C  
ATOM    570  CG1 VAL A  39     -16.861  54.811  26.793  1.00 17.74           C  
ATOM    571  CG2 VAL A  39     -18.073  52.630  26.600  1.00 17.74           C  
ATOM    572  H   VAL A  39     -20.012  53.450  29.207  1.00 17.74           H  
ATOM    573  HA  VAL A  39     -17.038  53.206  29.036  1.00 17.74           H  
ATOM    574  HB  VAL A  39     -18.956  54.533  27.061  1.00 17.74           H  
ATOM    575 1HG1 VAL A  39     -16.950  54.950  25.720  1.00 17.74           H  
ATOM    576 2HG1 VAL A  39     -16.865  55.777  27.281  1.00 17.74           H  
ATOM    577 3HG1 VAL A  39     -15.930  54.291  27.013  1.00 17.74           H  
ATOM    578 1HG2 VAL A  39     -18.148  52.778  25.524  1.00 17.74           H  
ATOM    579 2HG2 VAL A  39     -17.156  52.084  26.830  1.00 17.74           H  
ATOM    580 3HG2 VAL A  39     -18.931  52.052  26.946  1.00 17.74           H  
ATOM    581  N   LYS A  40     -16.708  55.464  30.035  1.00 18.14           N  
ATOM    582  CA  LYS A  40     -16.574  56.710  30.781  1.00 18.14           C  
ATOM    583  C   LYS A  40     -16.094  57.888  29.924  1.00 18.14           C  
ATOM    584  O   LYS A  40     -16.330  59.043  30.272  1.00 18.14           O  
ATOM    585  CB  LYS A  40     -15.635  56.484  31.963  1.00 18.14           C  
ATOM    586  CG  LYS A  40     -16.122  55.389  32.925  1.00 18.14           C  
ATOM    587  CD  LYS A  40     -17.479  55.732  33.541  1.00 18.14           C  
ATOM    588  CE  LYS A  40     -17.947  54.637  34.510  1.00 18.14           C  
ATOM    589  NZ  LYS A  40     -19.289  54.939  35.092  1.00 18.14           N  
ATOM    590  H   LYS A  40     -15.912  54.856  29.918  1.00 18.14           H  
ATOM    591  HA  LYS A  40     -17.554  56.977  31.176  1.00 18.14           H  
ATOM    592 1HB  LYS A  40     -14.647  56.207  31.599  1.00 18.14           H  
ATOM    593 2HB  LYS A  40     -15.531  57.411  32.527  1.00 18.14           H  
ATOM    594 1HG  LYS A  40     -16.213  54.445  32.383  1.00 18.14           H  
ATOM    595 2HG  LYS A  40     -15.393  55.257  33.724  1.00 18.14           H  
ATOM    596 1HD  LYS A  40     -17.407  56.678  34.079  1.00 18.14           H  
ATOM    597 2HD  LYS A  40     -18.223  55.839  32.748  1.00 18.14           H  
ATOM    598 1HE  LYS A  40     -18.009  53.690  33.969  1.00 18.14           H  
ATOM    599 2HE  LYS A  40     -17.224  54.537  35.318  1.00 18.14           H  
ATOM    600 1HZ  LYS A  40     -19.566  54.182  35.718  1.00 18.14           H  
ATOM    601 2HZ  LYS A  40     -19.253  55.805  35.606  1.00 18.14           H  
ATOM    602 3HZ  LYS A  40     -19.971  55.017  34.343  1.00 18.14           H  
ATOM    603  N   ASP A  41     -15.399  57.596  28.823  1.00 19.27           N  
ATOM    604  CA  ASP A  41     -14.870  58.642  27.945  1.00 19.27           C  
ATOM    605  C   ASP A  41     -14.696  58.114  26.516  1.00 19.27           C  
ATOM    606  O   ASP A  41     -13.645  57.579  26.159  1.00 19.27           O  
ATOM    607  CB  ASP A  41     -13.522  59.150  28.499  1.00 19.27           C  
ATOM    608  CG  ASP A  41     -12.902  60.363  27.744  1.00 19.27           C  
ATOM    609  OD1 ASP A  41     -13.462  60.797  26.767  1.00 19.27           O  
ATOM    610  OD2 ASP A  41     -11.865  60.829  28.171  1.00 19.27           O  
ATOM    611  H   ASP A  41     -15.243  56.631  28.586  1.00 19.27           H  
ATOM    612  HA  ASP A  41     -15.578  59.471  27.922  1.00 19.27           H  
ATOM    613 1HB  ASP A  41     -13.653  59.439  29.544  1.00 19.27           H  
ATOM    614 2HB  ASP A  41     -12.799  58.335  28.479  1.00 19.27           H  
ATOM    615  N   ALA A  42     -15.714  58.296  25.669  1.00 20.92           N  
ATOM    616  CA  ALA A  42     -15.681  57.739  24.308  1.00 20.92           C  
ATOM    617  C   ALA A  42     -14.922  58.636  23.334  1.00 20.92           C  
ATOM    618  O   ALA A  42     -15.496  59.150  22.371  1.00 20.92           O  
ATOM    619  CB  ALA A  42     -17.092  57.532  23.788  1.00 20.92           C  
ATOM    620  H   ALA A  42     -16.536  58.787  25.988  1.00 20.92           H  
ATOM    621  HA  ALA A  42     -15.169  56.778  24.352  1.00 20.92           H  
ATOM    622 1HB  ALA A  42     -17.049  57.092  22.793  1.00 20.92           H  
ATOM    623 2HB  ALA A  42     -17.639  56.868  24.455  1.00 20.92           H  
ATOM    624 3HB  ALA A  42     -17.602  58.492  23.738  1.00 20.92           H  
ATOM    625  N   SER A  43     -13.639  58.822  23.590  1.00 22.72           N  
ATOM    626  CA  SER A  43     -12.820  59.674  22.743  1.00 22.72           C  
ATOM    627  C   SER A  43     -12.368  58.957  21.476  1.00 22.72           C  
ATOM    628  O   SER A  43     -12.351  57.726  21.418  1.00 22.72           O  
ATOM    629  CB  SER A  43     -11.619  60.172  23.525  1.00 22.72           C  
ATOM    630  OG  SER A  43     -10.759  59.116  23.859  1.00 22.72           O  
ATOM    631  H   SER A  43     -13.255  58.365  24.418  1.00 22.72           H  
ATOM    632  HA  SER A  43     -13.419  60.536  22.448  1.00 22.72           H  
ATOM    633 1HB  SER A  43     -11.082  60.908  22.930  1.00 22.72           H  
ATOM    634 2HB  SER A  43     -11.960  60.670  24.440  1.00 22.72           H  
ATOM    635  HG  SER A  43     -11.218  58.617  24.549  1.00 22.72           H  
ATOM    636  N   VAL A  44     -11.951  59.742  20.484  1.00 24.13           N  
ATOM    637  CA  VAL A  44     -11.406  59.221  19.237  1.00 24.13           C  
ATOM    638  C   VAL A  44     -10.060  59.872  18.948  1.00 24.13           C  
ATOM    639  O   VAL A  44      -9.948  61.098  18.996  1.00 24.13           O  
ATOM    640  CB  VAL A  44     -12.374  59.486  18.066  1.00 24.13           C  
ATOM    641  CG1 VAL A  44     -11.767  58.968  16.786  1.00 24.13           C  
ATOM    642  CG2 VAL A  44     -13.720  58.812  18.339  1.00 24.13           C  
ATOM    643  H   VAL A  44     -12.007  60.742  20.606  1.00 24.13           H  
ATOM    644  HA  VAL A  44     -11.261  58.144  19.338  1.00 24.13           H  
ATOM    645  HB  VAL A  44     -12.519  60.562  17.948  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44     -12.440  59.166  15.949  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44     -10.830  59.475  16.605  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44     -11.596  57.898  16.865  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44     -14.394  59.003  17.507  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44     -13.571  57.737  18.449  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44     -14.160  59.208  19.255  1.00 24.13           H  
ATOM    652  N   SER A  45      -9.037  59.063  18.670  1.00 24.67           N  
ATOM    653  CA  SER A  45      -7.711  59.612  18.385  1.00 24.67           C  
ATOM    654  C   SER A  45      -7.425  59.918  16.900  1.00 24.67           C  
ATOM    655  O   SER A  45      -6.559  60.740  16.600  1.00 24.67           O  
ATOM    656  CB  SER A  45      -6.668  58.660  18.932  1.00 24.67           C  
ATOM    657  OG  SER A  45      -6.726  57.415  18.281  1.00 24.67           O  
ATOM    658  H   SER A  45      -9.182  58.064  18.663  1.00 24.67           H  
ATOM    659  HA  SER A  45      -7.622  60.550  18.934  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -5.680  59.095  18.792  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -6.815  58.523  20.001  1.00 24.67           H  
ATOM    662  HG  SER A  45      -5.851  56.974  18.460  1.00 24.67           H  
ATOM    663  N   ASP A  46      -8.128  59.248  15.976  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -7.920  59.433  14.525  1.00 24.67           C  
ATOM    665  C   ASP A  46      -6.448  59.340  14.086  1.00 24.67           C  
ATOM    666  O   ASP A  46      -5.996  60.118  13.247  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -8.509  60.762  14.034  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -10.049  60.828  14.087  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -10.680  59.816  13.869  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -10.573  61.887  14.334  1.00 24.67           O  
ATOM    671  H   ASP A  46      -8.825  58.595  16.296  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -8.459  58.634  14.014  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -8.110  61.579  14.637  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -8.191  60.937  13.006  1.00 24.67           H  
ATOM    675  N   GLU A  47      -5.716  58.369  14.628  1.00 24.54           N  
ATOM    676  CA  GLU A  47      -4.289  58.211  14.333  1.00 24.54           C  
ATOM    677  C   GLU A  47      -3.961  57.900  12.868  1.00 24.54           C  
ATOM    678  O   GLU A  47      -2.936  58.359  12.354  1.00 24.54           O  
ATOM    679  CB  GLU A  47      -3.734  57.105  15.232  1.00 24.54           C  
ATOM    680  CG  GLU A  47      -3.689  57.525  16.681  1.00 24.54           C  
ATOM    681  CD  GLU A  47      -3.372  56.418  17.641  1.00 24.54           C  
ATOM    682  OE1 GLU A  47      -2.377  55.753  17.472  1.00 24.54           O  
ATOM    683  OE2 GLU A  47      -4.166  56.221  18.544  1.00 24.54           O  
ATOM    684  H   GLU A  47      -6.156  57.758  15.297  1.00 24.54           H  
ATOM    685  HA  GLU A  47      -3.792  59.140  14.594  1.00 24.54           H  
ATOM    686 1HB  GLU A  47      -4.354  56.214  15.148  1.00 24.54           H  
ATOM    687 2HB  GLU A  47      -2.726  56.843  14.912  1.00 24.54           H  
ATOM    688 1HG  GLU A  47      -2.935  58.302  16.788  1.00 24.54           H  
ATOM    689 2HG  GLU A  47      -4.642  57.962  16.925  1.00 24.54           H  
ATOM    690  N   SER A  48      -4.803  57.118  12.201  1.00 24.18           N  
ATOM    691  CA  SER A  48      -4.547  56.764  10.808  1.00 24.18           C  
ATOM    692  C   SER A  48      -5.795  56.258  10.098  1.00 24.18           C  
ATOM    693  O   SER A  48      -6.772  55.858  10.734  1.00 24.18           O  
ATOM    694  CB  SER A  48      -3.468  55.698  10.723  1.00 24.18           C  
ATOM    695  OG  SER A  48      -3.923  54.478  11.240  1.00 24.18           O  
ATOM    696  H   SER A  48      -5.629  56.776  12.668  1.00 24.18           H  
ATOM    697  HA  SER A  48      -4.200  57.658  10.287  1.00 24.18           H  
ATOM    698 1HB  SER A  48      -3.171  55.564   9.684  1.00 24.18           H  
ATOM    699 2HB  SER A  48      -2.588  56.021  11.273  1.00 24.18           H  
ATOM    700  HG  SER A  48      -4.588  54.159  10.610  1.00 24.18           H  
ATOM    701  N   GLU A  49      -5.737  56.232   8.770  1.00 23.70           N  
ATOM    702  CA  GLU A  49      -6.797  55.639   7.959  1.00 23.70           C  
ATOM    703  C   GLU A  49      -6.951  54.160   8.302  1.00 23.70           C  
ATOM    704  O   GLU A  49      -5.960  53.426   8.348  1.00 23.70           O  
ATOM    705  CB  GLU A  49      -6.497  55.817   6.466  1.00 23.70           C  
ATOM    706  CG  GLU A  49      -7.592  55.305   5.529  1.00 23.70           C  
ATOM    707  CD  GLU A  49      -7.310  55.577   4.063  1.00 23.70           C  
ATOM    708  OE1 GLU A  49      -6.311  56.190   3.766  1.00 23.70           O  
ATOM    709  OE2 GLU A  49      -8.104  55.173   3.245  1.00 23.70           O  
ATOM    710  H   GLU A  49      -4.921  56.611   8.311  1.00 23.70           H  
ATOM    711  HA  GLU A  49      -7.736  56.145   8.190  1.00 23.70           H  
ATOM    712 1HB  GLU A  49      -6.339  56.873   6.251  1.00 23.70           H  
ATOM    713 2HB  GLU A  49      -5.575  55.290   6.217  1.00 23.70           H  
ATOM    714 1HG  GLU A  49      -7.692  54.226   5.667  1.00 23.70           H  
ATOM    715 2HG  GLU A  49      -8.538  55.766   5.806  1.00 23.70           H  
ATOM    716  N   GLY A  50      -8.190  53.701   8.490  1.00 23.23           N  
ATOM    717  CA  GLY A  50      -8.458  52.304   8.860  1.00 23.23           C  
ATOM    718  C   GLY A  50      -8.275  51.295   7.719  1.00 23.23           C  
ATOM    719  O   GLY A  50      -9.226  50.642   7.292  1.00 23.23           O  
ATOM    720  H   GLY A  50      -8.964  54.344   8.412  1.00 23.23           H  
ATOM    721 1HA  GLY A  50      -7.803  52.030   9.687  1.00 23.23           H  
ATOM    722 2HA  GLY A  50      -9.478  52.232   9.239  1.00 23.23           H  
ATOM    723  N   THR A  51      -7.047  51.187   7.229  1.00 22.90           N  
ATOM    724  CA  THR A  51      -6.696  50.276   6.144  1.00 22.90           C  
ATOM    725  C   THR A  51      -6.932  48.819   6.513  1.00 22.90           C  
ATOM    726  O   THR A  51      -6.476  48.356   7.562  1.00 22.90           O  
ATOM    727  CB  THR A  51      -5.212  50.437   5.747  1.00 22.90           C  
ATOM    728  OG1 THR A  51      -4.967  51.781   5.319  1.00 22.90           O  
ATOM    729  CG2 THR A  51      -4.834  49.458   4.629  1.00 22.90           C  
ATOM    730  H   THR A  51      -6.337  51.785   7.645  1.00 22.90           H  
ATOM    731  HA  THR A  51      -7.318  50.513   5.280  1.00 22.90           H  
ATOM    732  HB  THR A  51      -4.586  50.231   6.617  1.00 22.90           H  
ATOM    733  HG1 THR A  51      -5.139  52.389   6.054  1.00 22.90           H  
ATOM    734 1HG2 THR A  51      -3.783  49.590   4.376  1.00 22.90           H  
ATOM    735 2HG2 THR A  51      -4.992  48.433   4.962  1.00 22.90           H  
ATOM    736 3HG2 THR A  51      -5.446  49.653   3.751  1.00 22.90           H  
ATOM    737  N   LEU A  52      -7.605  48.079   5.638  1.00 22.77           N  
ATOM    738  CA  LEU A  52      -7.803  46.664   5.885  1.00 22.77           C  
ATOM    739  C   LEU A  52      -6.758  45.828   5.169  1.00 22.77           C  
ATOM    740  O   LEU A  52      -6.819  45.635   3.955  1.00 22.77           O  
ATOM    741  CB  LEU A  52      -9.193  46.216   5.428  1.00 22.77           C  
ATOM    742  CG  LEU A  52      -9.458  44.717   5.587  1.00 22.77           C  
ATOM    743  CD1 LEU A  52      -9.358  44.328   7.043  1.00 22.77           C  
ATOM    744  CD2 LEU A  52     -10.820  44.369   5.015  1.00 22.77           C  
ATOM    745  H   LEU A  52      -7.972  48.508   4.800  1.00 22.77           H  
ATOM    746  HA  LEU A  52      -7.715  46.485   6.957  1.00 22.77           H  
ATOM    747 1HB  LEU A  52      -9.946  46.756   6.002  1.00 22.77           H  
ATOM    748 2HB  LEU A  52      -9.312  46.467   4.375  1.00 22.77           H  
ATOM    749  HG  LEU A  52      -8.706  44.178   5.055  1.00 22.77           H  
ATOM    750 1HD1 LEU A  52      -9.527  43.254   7.144  1.00 22.77           H  
ATOM    751 2HD1 LEU A  52      -8.370  44.578   7.421  1.00 22.77           H  
ATOM    752 3HD1 LEU A  52     -10.110  44.868   7.614  1.00 22.77           H  
ATOM    753 1HD2 LEU A  52     -10.993  43.295   5.115  1.00 22.77           H  
ATOM    754 2HD2 LEU A  52     -11.594  44.913   5.555  1.00 22.77           H  
ATOM    755 3HD2 LEU A  52     -10.857  44.644   3.960  1.00 22.77           H  
ATOM    756  N   GLU A  53      -5.824  45.290   5.940  1.00 22.90           N  
ATOM    757  CA  GLU A  53      -4.734  44.494   5.389  1.00 22.90           C  
ATOM    758  C   GLU A  53      -5.190  43.051   5.197  1.00 22.90           C  
ATOM    759  O   GLU A  53      -4.651  42.303   4.380  1.00 22.90           O  
ATOM    760  CB  GLU A  53      -3.517  44.570   6.312  1.00 22.90           C  
ATOM    761  CG  GLU A  53      -2.912  45.977   6.415  1.00 22.90           C  
ATOM    762  CD  GLU A  53      -1.723  46.054   7.352  1.00 22.90           C  
ATOM    763  OE1 GLU A  53      -1.390  45.054   7.943  1.00 22.90           O  
ATOM    764  OE2 GLU A  53      -1.147  47.111   7.469  1.00 22.90           O  
ATOM    765  H   GLU A  53      -5.841  45.493   6.931  1.00 22.90           H  
ATOM    766  HA  GLU A  53      -4.459  44.901   4.415  1.00 22.90           H  
ATOM    767 1HB  GLU A  53      -3.799  44.248   7.312  1.00 22.90           H  
ATOM    768 2HB  GLU A  53      -2.743  43.892   5.951  1.00 22.90           H  
ATOM    769 1HG  GLU A  53      -2.601  46.300   5.421  1.00 22.90           H  
ATOM    770 2HG  GLU A  53      -3.687  46.665   6.761  1.00 22.90           H  
ATOM    771  N   GLY A  54      -6.249  42.685   5.914  1.00 23.23           N  
ATOM    772  CA  GLY A  54      -6.799  41.333   5.904  1.00 23.23           C  
ATOM    773  C   GLY A  54      -7.570  41.065   4.622  1.00 23.23           C  
ATOM    774  O   GLY A  54      -7.998  39.948   4.357  1.00 23.23           O  
ATOM    775  H   GLY A  54      -6.660  43.374   6.527  1.00 23.23           H  
ATOM    776 1HA  GLY A  54      -5.989  40.609   6.006  1.00 23.23           H  
ATOM    777 2HA  GLY A  54      -7.457  41.202   6.762  1.00 23.23           H  
ATOM    778  N   ALA A  55      -7.691  42.090   3.789  1.00 23.70           N  
ATOM    779  CA  ALA A  55      -8.365  42.019   2.508  1.00 23.70           C  
ATOM    780  C   ALA A  55      -7.695  40.985   1.612  1.00 23.70           C  
ATOM    781  O   ALA A  55      -8.340  40.395   0.751  1.00 23.70           O  
ATOM    782  CB  ALA A  55      -8.345  43.373   1.835  1.00 23.70           C  
ATOM    783  H   ALA A  55      -7.297  42.978   4.065  1.00 23.70           H  
ATOM    784  HA  ALA A  55      -9.398  41.714   2.675  1.00 23.70           H  
ATOM    785 1HB  ALA A  55      -8.869  43.312   0.882  1.00 23.70           H  
ATOM    786 2HB  ALA A  55      -8.838  44.105   2.474  1.00 23.70           H  
ATOM    787 3HB  ALA A  55      -7.313  43.679   1.669  1.00 23.70           H  
ATOM    788  N   GLU A  56      -6.402  40.721   1.811  1.00 24.18           N  
ATOM    789  CA  GLU A  56      -5.734  39.732   0.966  1.00 24.18           C  
ATOM    790  C   GLU A  56      -6.368  38.344   1.131  1.00 24.18           C  
ATOM    791  O   GLU A  56      -6.319  37.513   0.218  1.00 24.18           O  
ATOM    792  CB  GLU A  56      -4.229  39.662   1.247  1.00 24.18           C  
ATOM    793  CG  GLU A  56      -3.446  40.893   0.795  1.00 24.18           C  
ATOM    794  CD  GLU A  56      -1.943  40.774   1.012  1.00 24.18           C  
ATOM    795  OE1 GLU A  56      -1.510  39.802   1.589  1.00 24.18           O  
ATOM    796  OE2 GLU A  56      -1.231  41.656   0.582  1.00 24.18           O  
ATOM    797  H   GLU A  56      -5.886  41.206   2.553  1.00 24.18           H  
ATOM    798  HA  GLU A  56      -5.863  40.035  -0.075  1.00 24.18           H  
ATOM    799 1HB  GLU A  56      -4.071  39.546   2.321  1.00 24.18           H  
ATOM    800 2HB  GLU A  56      -3.805  38.788   0.755  1.00 24.18           H  
ATOM    801 1HG  GLU A  56      -3.637  41.064  -0.265  1.00 24.18           H  
ATOM    802 2HG  GLU A  56      -3.817  41.759   1.346  1.00 24.18           H  
ATOM    803  N   ALA A  57      -6.985  38.093   2.294  1.00 24.54           N  
ATOM    804  CA  ALA A  57      -7.630  36.823   2.601  1.00 24.54           C  
ATOM    805  C   ALA A  57      -8.788  36.536   1.648  1.00 24.54           C  
ATOM    806  O   ALA A  57      -9.194  35.375   1.501  1.00 24.54           O  
ATOM    807  CB  ALA A  57      -8.151  36.826   4.025  1.00 24.54           C  
ATOM    808  H   ALA A  57      -7.050  38.826   2.997  1.00 24.54           H  
ATOM    809  HA  ALA A  57      -6.889  36.034   2.489  1.00 24.54           H  
ATOM    810 1HB  ALA A  57      -8.606  35.862   4.247  1.00 24.54           H  
ATOM    811 2HB  ALA A  57      -7.329  37.010   4.714  1.00 24.54           H  
ATOM    812 3HB  ALA A  57      -8.897  37.613   4.131  1.00 24.54           H  
ATOM    813  N   GLU A  58      -9.325  37.585   1.013  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -10.464  37.479   0.117  1.00 24.67           C  
ATOM    815  C   GLU A  58     -10.053  37.069  -1.302  1.00 24.67           C  
ATOM    816  O   GLU A  58     -10.913  36.906  -2.170  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -11.229  38.811   0.073  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -11.875  39.220   1.405  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -12.618  40.548   1.344  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -12.633  41.159   0.302  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -13.170  40.942   2.348  1.00 24.67           O  
ATOM    822  H   GLU A  58      -8.923  38.515   1.140  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -11.134  36.715   0.508  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -10.554  39.608  -0.233  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -12.017  38.750  -0.676  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -12.568  38.441   1.717  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -11.085  39.290   2.158  1.00 24.67           H  
ATOM    828  N   THR A  59      -8.750  36.891  -1.549  1.00 24.67           N  
ATOM    829  CA  THR A  59      -8.282  36.495  -2.873  1.00 24.67           C  
ATOM    830  C   THR A  59      -8.940  35.189  -3.314  1.00 24.67           C  
ATOM    831  O   THR A  59      -8.967  34.209  -2.559  1.00 24.67           O  
ATOM    832  CB  THR A  59      -6.748  36.306  -2.899  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -6.106  37.516  -2.499  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -6.273  35.925  -4.302  1.00 24.67           C  
ATOM    835  H   THR A  59      -8.058  37.044  -0.811  1.00 24.67           H  
ATOM    836  HA  THR A  59      -8.554  37.274  -3.586  1.00 24.67           H  
ATOM    837  HB  THR A  59      -6.471  35.518  -2.199  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -6.185  37.603  -1.523  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -5.192  35.799  -4.295  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -6.741  34.993  -4.613  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -6.541  36.715  -5.002  1.00 24.67           H  
ATOM    842  N   SER A  60      -9.457  35.181  -4.539  1.00 24.67           N  
ATOM    843  CA  SER A  60     -10.103  34.012  -5.113  1.00 24.67           C  
ATOM    844  C   SER A  60     -10.047  34.072  -6.633  1.00 24.67           C  
ATOM    845  O   SER A  60      -9.866  33.047  -7.290  1.00 24.67           O  
ATOM    846  OXT SER A  60      -9.920  35.170  -7.173  1.00 24.67           O  
ATOM    847  CB  SER A  60     -11.545  33.925  -4.649  1.00 24.67           C  
ATOM    848  OG  SER A  60     -12.195  32.818  -5.221  1.00 24.67           O  
ATOM    849  H   SER A  60      -9.402  36.028  -5.086  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.570  33.120  -4.783  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -11.572  33.844  -3.560  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -12.070  34.840  -4.918  1.00 24.67           H  
ATOM    853  HG  SER A  60     -11.708  32.044  -4.927  1.00 24.67           H  
ENDMDL

REMARK ID 643873 DOMAINID 637453 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.105   0.268   1.228  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.490  -0.061   0.924  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.386   1.165   0.712  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.610   1.057   0.792  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.558  -0.949  -0.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.939  -2.337  -0.152  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.037  -3.157  -1.439  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.430  -4.545  -1.262  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.483  -5.341  -2.521  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.390  -0.573   1.479  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.075   0.910   2.015  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.338   0.691   0.429  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.894  -0.618   1.770  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.051  -0.450  -1.150  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.600  -1.082  -0.616  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.456  -2.870   0.647  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.110  -2.234   0.124  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.512  -2.638  -2.243  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.084  -3.263  -1.722  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.979  -5.075  -0.485  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.610  -4.443  -0.953  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.074  -6.251  -2.361  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.033  -4.862  -3.246  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.444  -5.452  -2.810  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.806   2.337   0.437  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.628   3.524   0.181  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.864   4.395   1.412  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.558   5.413   1.335  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.992   4.366  -0.923  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.880   3.666  -2.275  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.176   4.580  -3.262  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.277   3.295  -2.753  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.804   2.437   0.389  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.600   3.187  -0.179  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.989   4.659  -0.607  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.587   5.270  -1.057  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.283   2.761  -2.173  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.090   4.077  -4.226  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.181   4.820  -2.888  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.751   5.497  -3.382  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.211   2.788  -3.715  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.877   4.199  -2.859  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.747   2.631  -2.025  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.322   3.974   2.550  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.440   4.716   3.802  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.899   4.918   4.207  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.256   5.935   4.804  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.661   3.991   4.901  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.130   3.992   4.684  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.398   2.887   3.752  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.373   2.074   3.280  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.574   2.879   3.502  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.794   3.120   2.543  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.988   5.701   3.658  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.996   2.956   4.963  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.865   4.462   5.862  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.357   3.888   5.652  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.153   4.962   4.273  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.754   3.958   3.858  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.170   4.070   4.151  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.704   5.323   3.469  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.317   6.180   4.107  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.404   3.144   3.375  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.325   4.131   5.228  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.695   3.188   3.785  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.456   5.431   2.159  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.919   6.588   1.406  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.309   7.869   1.952  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.992   8.893   2.040  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.562   6.444  -0.061  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.925   4.709   1.693  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.002   6.651   1.507  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.937   7.309  -0.610  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.016   5.538  -0.456  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.479   6.385  -0.166  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.036   7.830   2.355  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.450   9.061   2.858  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.214   9.522   4.087  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.502  10.706   4.229  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.963   8.909   3.198  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.039   8.727   1.989  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.570   8.605   2.368  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.269   8.590   3.540  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.248   8.531   1.477  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.490   6.969   2.269  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.546   9.828   2.088  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.833   8.045   3.849  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.627   9.785   3.751  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.164   9.576   1.318  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.347   7.827   1.456  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.595   8.577   4.956  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.363   8.938   6.140  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.706   9.554   5.742  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.131  10.568   6.302  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.585   7.721   7.015  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.319   7.605   4.800  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.794   9.668   6.700  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.137   8.012   7.906  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.619   7.301   7.302  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.152   6.975   6.466  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.344   8.985   4.712  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.637   9.479   4.227  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.534  10.903   3.685  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.496  11.672   3.751  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.233   8.561   3.144  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.704   7.188   3.642  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.309   6.315   2.545  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.281   6.709   1.400  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.805   5.258   2.865  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.932   8.152   4.286  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.328   9.492   5.069  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.495   8.400   2.363  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.084   9.059   2.683  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.448   7.337   4.423  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.856   6.671   4.084  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.361  11.259   3.165  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.139  12.576   2.588  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.637  13.619   3.598  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.293  14.739   3.209  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.132  12.507   1.428  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.605  11.740   0.206  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.670  12.154  -0.568  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.124  10.619  -0.388  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.836  11.308  -1.573  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.912  10.369  -1.487  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.615  10.561   3.121  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.081  12.946   2.186  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.220  12.024   1.789  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.867  13.514   1.119  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.233  12.966  -0.414  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.291   9.959  -0.157  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.635  11.461  -2.299  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.589  13.286   4.888  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.156  14.283   5.862  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.277  15.291   6.097  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.455  14.933   6.099  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.755  13.620   7.182  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.550  12.688   7.096  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.339  12.003   8.439  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.323  13.477   6.680  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.854  12.351   5.204  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.293  14.811   5.460  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.599  13.026   7.536  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.541  14.394   7.917  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.746  11.933   6.357  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.489  11.324   8.371  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.237  11.437   8.696  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.146  12.751   9.204  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.470  12.801   6.606  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.114  14.249   7.420  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.507  13.941   5.710  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.912  16.554   6.305  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.913  17.589   6.554  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.766  18.283   7.898  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.708  18.821   8.225  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.851  18.661   5.444  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.855  19.782   5.739  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.160  18.012   4.097  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.934  16.799   6.284  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.897  17.124   6.520  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.855  19.103   5.422  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.798  20.535   4.955  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.623  20.245   6.693  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.862  19.370   5.773  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.113  18.764   3.312  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.158  17.575   4.126  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.429  17.228   3.887  1.00 24.67           H  
ATOM    168  N   SER A  12       9.857  18.288   8.656  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.913  18.977   9.934  1.00 24.67           C  
ATOM    170  C   SER A  12      10.334  20.412   9.669  1.00 24.67           C  
ATOM    171  O   SER A  12      11.422  20.659   9.158  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.888  18.303  10.873  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.043  19.053  12.047  1.00 24.67           O  
ATOM    174  H   SER A  12      10.679  17.806   8.322  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.919  18.978  10.385  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.524  17.306  11.121  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.852  18.190  10.381  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.593  18.519  12.625  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.459  21.352   9.990  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.692  22.760   9.688  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.224  23.563  10.878  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.265  24.794  10.844  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.408  23.357   9.130  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.011  22.710   7.797  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.751  23.297   7.212  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.398  22.606   5.900  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.144  23.150   5.307  1.00 24.67           N  
ATOM    188  H   LYS A  13       8.586  21.076  10.420  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.449  22.812   8.904  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.593  23.214   9.839  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.534  24.429   8.974  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.825  22.832   7.081  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.852  21.640   7.953  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.929  23.166   7.916  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.890  24.363   7.030  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.214  22.744   5.192  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.270  21.537   6.084  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.941  22.670   4.442  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.379  23.015   5.954  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.259  24.137   5.124  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.610  22.865  11.938  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.147  23.508  13.132  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.580  23.973  12.905  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.311  23.406  12.089  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.132  22.569  14.328  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.767  22.183  14.856  1.00 24.67           C  
ATOM    207  CD  ARG A  14       9.897  21.296  16.051  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.607  20.895  16.589  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.445  20.095  17.661  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.498  19.625  18.297  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.230  19.783  18.076  1.00 24.67           N  
ATOM    212  H   ARG A  14      10.549  21.856  11.898  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.532  24.379  13.362  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.620  21.648  14.053  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.705  23.006  15.149  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.216  23.077  15.142  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.217  21.643  14.083  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.445  20.395  15.771  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.446  21.821  16.834  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.775  21.238  16.126  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.429  19.867  17.981  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.377  19.027  19.101  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.421  20.144  17.589  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.109  19.184  18.880  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.989  24.994  13.657  1.00 24.67           N  
ATOM    226  CA  LYS A  15      14.364  25.484  13.590  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.192  25.037  14.800  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.419  24.955  14.729  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.367  27.008  13.488  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.620  27.555  12.264  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.253  27.092  10.955  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.541  27.701   9.748  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.133  27.240   8.457  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.332  25.440  14.276  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.835  25.076  12.696  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      13.913  27.434  14.382  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.396  27.364  13.442  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      12.582  27.214  12.290  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.626  28.644  12.292  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.304  27.381  10.934  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.191  26.002  10.887  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.490  27.414   9.777  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      13.613  28.787   9.802  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      13.633  27.662   7.687  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.106  27.509   8.414  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.057  26.233   8.399  1.00 24.67           H  
ATOM    247  N   SER A  16      14.519  24.782  15.917  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.189  24.396  17.153  1.00 24.67           C  
ATOM    249  C   SER A  16      15.290  22.877  17.272  1.00 24.67           C  
ATOM    250  O   SER A  16      14.274  22.196  17.418  1.00 24.67           O  
ATOM    251  CB  SER A  16      14.438  24.963  18.342  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.994  24.528  19.552  1.00 24.67           O  
ATOM    253  H   SER A  16      13.517  24.855  15.911  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.199  24.808  17.147  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.464  26.052  18.298  1.00 24.67           H  
ATOM    256 2HB  SER A  16      13.393  24.660  18.290  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.503  24.976  20.244  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.518  22.362  17.216  1.00 24.18           N  
ATOM    259  CA  HIS A  17      16.770  20.922  17.237  1.00 24.18           C  
ATOM    260  C   HIS A  17      17.869  20.514  18.227  1.00 24.18           C  
ATOM    261  O   HIS A  17      18.929  20.046  17.803  1.00 24.18           O  
ATOM    262  CB  HIS A  17      17.171  20.450  15.835  1.00 24.18           C  
ATOM    263  CG  HIS A  17      16.132  20.727  14.805  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      14.984  19.973  14.677  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      16.043  21.702  13.878  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      14.248  20.472  13.707  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      14.864  21.522  13.217  1.00 24.18           N  
ATOM    268  H   HIS A  17      17.297  23.000  17.114  1.00 24.18           H  
ATOM    269  HA  HIS A  17      15.856  20.396  17.505  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      18.096  20.943  15.534  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      17.360  19.376  15.853  1.00 24.18           H  
ATOM    272  HD2 HIS A  17      16.767  22.498  13.701  1.00 24.18           H  
ATOM    273  HE1 HIS A  17      13.287  20.096  13.375  1.00 24.18           H  
ATOM    274  HE2 HIS A  17      14.502  22.119  12.470  1.00 24.18           H  
ATOM    275  N   PRO A  18      17.654  20.619  19.553  1.00 22.89           N  
ATOM    276  CA  PRO A  18      18.633  20.352  20.603  1.00 22.89           C  
ATOM    277  C   PRO A  18      18.790  18.853  20.813  1.00 22.89           C  
ATOM    278  O   PRO A  18      18.482  18.319  21.877  1.00 22.89           O  
ATOM    279  CB  PRO A  18      17.990  21.018  21.816  1.00 22.89           C  
ATOM    280  CG  PRO A  18      16.500  20.854  21.573  1.00 22.89           C  
ATOM    281  CD  PRO A  18      16.329  21.014  20.066  1.00 22.89           C  
ATOM    282  HA  PRO A  18      19.593  20.820  20.341  1.00 22.89           H  
ATOM    283 1HB  PRO A  18      18.330  20.526  22.741  1.00 22.89           H  
ATOM    284 2HB  PRO A  18      18.301  22.070  21.878  1.00 22.89           H  
ATOM    285 1HG  PRO A  18      16.166  19.872  21.930  1.00 22.89           H  
ATOM    286 2HG  PRO A  18      15.936  21.610  22.141  1.00 22.89           H  
ATOM    287 1HD  PRO A  18      15.540  20.339  19.704  1.00 22.89           H  
ATOM    288 2HD  PRO A  18      16.114  22.063  19.848  1.00 22.89           H  
ATOM    289  N   LEU A  19      19.259  18.185  19.772  1.00 21.25           N  
ATOM    290  CA  LEU A  19      19.345  16.736  19.738  1.00 21.25           C  
ATOM    291  C   LEU A  19      20.738  16.182  19.997  1.00 21.25           C  
ATOM    292  O   LEU A  19      20.970  14.976  19.880  1.00 21.25           O  
ATOM    293  CB  LEU A  19      18.825  16.274  18.388  1.00 21.25           C  
ATOM    294  CG  LEU A  19      17.381  16.690  18.125  1.00 21.25           C  
ATOM    295  CD1 LEU A  19      16.969  16.232  16.755  1.00 21.25           C  
ATOM    296  CD2 LEU A  19      16.489  16.131  19.220  1.00 21.25           C  
ATOM    297  H   LEU A  19      19.508  18.717  18.941  1.00 21.25           H  
ATOM    298  HA  LEU A  19      18.685  16.342  20.510  1.00 21.25           H  
ATOM    299 1HB  LEU A  19      19.447  16.706  17.604  1.00 21.25           H  
ATOM    300 2HB  LEU A  19      18.889  15.190  18.334  1.00 21.25           H  
ATOM    301  HG  LEU A  19      17.312  17.767  18.139  1.00 21.25           H  
ATOM    302 1HD1 LEU A  19      15.945  16.548  16.556  1.00 21.25           H  
ATOM    303 2HD1 LEU A  19      17.634  16.676  16.012  1.00 21.25           H  
ATOM    304 3HD1 LEU A  19      17.033  15.147  16.699  1.00 21.25           H  
ATOM    305 1HD2 LEU A  19      15.459  16.444  19.045  1.00 21.25           H  
ATOM    306 2HD2 LEU A  19      16.543  15.043  19.219  1.00 21.25           H  
ATOM    307 3HD2 LEU A  19      16.821  16.509  20.191  1.00 21.25           H  
ATOM    308  N   LYS A  20      21.679  17.035  20.388  1.00 19.72           N  
ATOM    309  CA  LYS A  20      23.039  16.566  20.648  1.00 19.72           C  
ATOM    310  C   LYS A  20      23.109  15.937  22.035  1.00 19.72           C  
ATOM    311  O   LYS A  20      23.755  16.433  22.960  1.00 19.72           O  
ATOM    312  CB  LYS A  20      24.044  17.711  20.511  1.00 19.72           C  
ATOM    313  CG  LYS A  20      24.155  18.277  19.089  1.00 19.72           C  
ATOM    314  CD  LYS A  20      25.176  19.410  19.003  1.00 19.72           C  
ATOM    315  CE  LYS A  20      25.285  19.957  17.579  1.00 19.72           C  
ATOM    316  NZ  LYS A  20      26.272  21.070  17.485  1.00 19.72           N  
ATOM    317  H   LYS A  20      21.445  18.011  20.497  1.00 19.72           H  
ATOM    318  HA  LYS A  20      23.290  15.794  19.919  1.00 19.72           H  
ATOM    319 1HB  LYS A  20      23.759  18.528  21.175  1.00 19.72           H  
ATOM    320 2HB  LYS A  20      25.032  17.368  20.816  1.00 19.72           H  
ATOM    321 1HG  LYS A  20      24.456  17.479  18.409  1.00 19.72           H  
ATOM    322 2HG  LYS A  20      23.181  18.651  18.771  1.00 19.72           H  
ATOM    323 1HD  LYS A  20      24.883  20.220  19.672  1.00 19.72           H  
ATOM    324 2HD  LYS A  20      26.154  19.042  19.314  1.00 19.72           H  
ATOM    325 1HE  LYS A  20      25.593  19.155  16.911  1.00 19.72           H  
ATOM    326 2HE  LYS A  20      24.309  20.324  17.263  1.00 19.72           H  
ATOM    327 1HZ  LYS A  20      26.312  21.402  16.531  1.00 19.72           H  
ATOM    328 2HZ  LYS A  20      25.989  21.826  18.092  1.00 19.72           H  
ATOM    329 3HZ  LYS A  20      27.184  20.738  17.763  1.00 19.72           H  
ATOM    330  N   LEU A  21      22.465  14.790  22.153  1.00 18.36           N  
ATOM    331  CA  LEU A  21      22.288  14.120  23.423  1.00 18.36           C  
ATOM    332  C   LEU A  21      23.464  13.246  23.793  1.00 18.36           C  
ATOM    333  O   LEU A  21      23.372  12.024  23.799  1.00 18.36           O  
ATOM    334  CB  LEU A  21      21.008  13.283  23.386  1.00 18.36           C  
ATOM    335  CG  LEU A  21      19.736  14.077  23.117  1.00 18.36           C  
ATOM    336  CD1 LEU A  21      18.558  13.136  23.067  1.00 18.36           C  
ATOM    337  CD2 LEU A  21      19.571  15.133  24.187  1.00 18.36           C  
ATOM    338  H   LEU A  21      22.001  14.440  21.317  1.00 18.36           H  
ATOM    339  HA  LEU A  21      22.176  14.876  24.196  1.00 18.36           H  
ATOM    340 1HB  LEU A  21      21.102  12.531  22.606  1.00 18.36           H  
ATOM    341 2HB  LEU A  21      20.884  12.784  24.332  1.00 18.36           H  
ATOM    342  HG  LEU A  21      19.808  14.558  22.152  1.00 18.36           H  
ATOM    343 1HD1 LEU A  21      17.650  13.703  22.858  1.00 18.36           H  
ATOM    344 2HD1 LEU A  21      18.715  12.399  22.278  1.00 18.36           H  
ATOM    345 3HD1 LEU A  21      18.458  12.626  24.026  1.00 18.36           H  
ATOM    346 1HD2 LEU A  21      18.667  15.713  23.989  1.00 18.36           H  
ATOM    347 2HD2 LEU A  21      19.493  14.656  25.163  1.00 18.36           H  
ATOM    348 3HD2 LEU A  21      20.435  15.798  24.174  1.00 18.36           H  
ATOM    349  N   ALA A  22      24.585  13.894  24.108  1.00 17.18           N  
ATOM    350  CA  ALA A  22      25.784  13.157  24.513  1.00 17.18           C  
ATOM    351  C   ALA A  22      25.504  12.344  25.776  1.00 17.18           C  
ATOM    352  O   ALA A  22      26.005  11.229  25.935  1.00 17.18           O  
ATOM    353  CB  ALA A  22      26.934  14.119  24.777  1.00 17.18           C  
ATOM    354  H   ALA A  22      24.571  14.911  24.027  1.00 17.18           H  
ATOM    355  HA  ALA A  22      26.056  12.473  23.714  1.00 17.18           H  
ATOM    356 1HB  ALA A  22      27.818  13.550  25.065  1.00 17.18           H  
ATOM    357 2HB  ALA A  22      27.145  14.689  23.870  1.00 17.18           H  
ATOM    358 3HB  ALA A  22      26.665  14.801  25.579  1.00 17.18           H  
ATOM    359  N   LEU A  23      24.717  12.932  26.680  1.00 16.45           N  
ATOM    360  CA  LEU A  23      24.316  12.332  27.952  1.00 16.45           C  
ATOM    361  C   LEU A  23      25.500  11.793  28.759  1.00 16.45           C  
ATOM    362  O   LEU A  23      25.415  10.734  29.380  1.00 16.45           O  
ATOM    363  CB  LEU A  23      23.284  11.232  27.690  1.00 16.45           C  
ATOM    364  CG  LEU A  23      22.022  11.718  26.937  1.00 16.45           C  
ATOM    365  CD1 LEU A  23      21.101  10.557  26.670  1.00 16.45           C  
ATOM    366  CD2 LEU A  23      21.330  12.803  27.729  1.00 16.45           C  
ATOM    367  H   LEU A  23      24.356  13.847  26.449  1.00 16.45           H  
ATOM    368  HA  LEU A  23      23.838  13.104  28.551  1.00 16.45           H  
ATOM    369 1HB  LEU A  23      23.746  10.445  27.096  1.00 16.45           H  
ATOM    370 2HB  LEU A  23      22.967  10.813  28.643  1.00 16.45           H  
ATOM    371  HG  LEU A  23      22.313  12.113  26.001  1.00 16.45           H  
ATOM    372 1HD1 LEU A  23      20.228  10.905  26.118  1.00 16.45           H  
ATOM    373 2HD1 LEU A  23      21.630   9.808  26.078  1.00 16.45           H  
ATOM    374 3HD1 LEU A  23      20.786  10.118  27.614  1.00 16.45           H  
ATOM    375 1HD2 LEU A  23      20.455  13.151  27.178  1.00 16.45           H  
ATOM    376 2HD2 LEU A  23      21.019  12.411  28.697  1.00 16.45           H  
ATOM    377 3HD2 LEU A  23      22.018  13.635  27.878  1.00 16.45           H  
ATOM    378  N   ASP A  24      26.607  12.531  28.752  1.00 16.31           N  
ATOM    379  CA  ASP A  24      27.814  12.125  29.467  1.00 16.31           C  
ATOM    380  C   ASP A  24      27.577  12.006  30.967  1.00 16.31           C  
ATOM    381  O   ASP A  24      26.755  12.717  31.549  1.00 16.31           O  
ATOM    382  CB  ASP A  24      28.971  13.108  29.252  1.00 16.31           C  
ATOM    383  CG  ASP A  24      30.329  12.499  29.617  1.00 16.31           C  
ATOM    384  OD1 ASP A  24      30.777  12.691  30.735  1.00 16.31           O  
ATOM    385  OD2 ASP A  24      30.899  11.840  28.783  1.00 16.31           O  
ATOM    386  H   ASP A  24      26.607  13.387  28.220  1.00 16.31           H  
ATOM    387  HA  ASP A  24      28.116  11.146  29.093  1.00 16.31           H  
ATOM    388 1HB  ASP A  24      28.992  13.435  28.213  1.00 16.31           H  
ATOM    389 2HB  ASP A  24      28.827  13.980  29.877  1.00 16.31           H  
ATOM    390  N   GLU A  25      28.385  11.173  31.614  1.00 16.77           N  
ATOM    391  CA  GLU A  25      28.338  10.990  33.063  1.00 16.77           C  
ATOM    392  C   GLU A  25      28.638  12.302  33.793  1.00 16.77           C  
ATOM    393  O   GLU A  25      28.146  12.535  34.902  1.00 16.77           O  
ATOM    394  CB  GLU A  25      29.332   9.907  33.492  1.00 16.77           C  
ATOM    395  CG  GLU A  25      28.948   8.497  33.048  1.00 16.77           C  
ATOM    396  CD  GLU A  25      29.963   7.442  33.446  1.00 16.77           C  
ATOM    397  OE1 GLU A  25      31.001   7.801  33.950  1.00 16.77           O  
ATOM    398  OE2 GLU A  25      29.694   6.281  33.243  1.00 16.77           O  
ATOM    399  H   GLU A  25      29.060  10.642  31.079  1.00 16.77           H  
ATOM    400  HA  GLU A  25      27.334  10.668  33.336  1.00 16.77           H  
ATOM    401 1HB  GLU A  25      30.314  10.134  33.074  1.00 16.77           H  
ATOM    402 2HB  GLU A  25      29.426   9.907  34.575  1.00 16.77           H  
ATOM    403 1HG  GLU A  25      27.984   8.243  33.490  1.00 16.77           H  
ATOM    404 2HG  GLU A  25      28.828   8.492  31.964  1.00 16.77           H  
ATOM    405  N   GLY A  26      29.413  13.177  33.148  1.00 17.77           N  
ATOM    406  CA  GLY A  26      29.790  14.478  33.674  1.00 17.77           C  
ATOM    407  C   GLY A  26      28.595  15.416  33.888  1.00 17.77           C  
ATOM    408  O   GLY A  26      28.739  16.451  34.541  1.00 17.77           O  
ATOM    409  H   GLY A  26      29.793  12.922  32.232  1.00 17.77           H  
ATOM    410 1HA  GLY A  26      30.319  14.341  34.616  1.00 17.77           H  
ATOM    411 2HA  GLY A  26      30.492  14.941  32.981  1.00 17.77           H  
ATOM    412  N   TYR A  27      27.421  15.071  33.342  1.00 19.09           N  
ATOM    413  CA  TYR A  27      26.228  15.883  33.517  1.00 19.09           C  
ATOM    414  C   TYR A  27      25.277  15.262  34.544  1.00 19.09           C  
ATOM    415  O   TYR A  27      24.128  15.695  34.682  1.00 19.09           O  
ATOM    416  CB  TYR A  27      25.509  16.058  32.183  1.00 19.09           C  
ATOM    417  CG  TYR A  27      26.346  16.760  31.154  1.00 19.09           C  
ATOM    418  CD1 TYR A  27      26.878  16.037  30.110  1.00 19.09           C  
ATOM    419  CD2 TYR A  27      26.608  18.114  31.268  1.00 19.09           C  
ATOM    420  CE1 TYR A  27      27.670  16.659  29.162  1.00 19.09           C  
ATOM    421  CE2 TYR A  27      27.398  18.744  30.328  1.00 19.09           C  
ATOM    422  CZ  TYR A  27      27.930  18.020  29.276  1.00 19.09           C  
ATOM    423  OH  TYR A  27      28.721  18.645  28.339  1.00 19.09           O  
ATOM    424  H   TYR A  27      27.339  14.213  32.797  1.00 19.09           H  
ATOM    425  HA  TYR A  27      26.522  16.862  33.890  1.00 19.09           H  
ATOM    426 1HB  TYR A  27      25.237  15.074  31.789  1.00 19.09           H  
ATOM    427 2HB  TYR A  27      24.590  16.624  32.327  1.00 19.09           H  
ATOM    428  HD1 TYR A  27      26.667  14.975  30.039  1.00 19.09           H  
ATOM    429  HD2 TYR A  27      26.193  18.680  32.100  1.00 19.09           H  
ATOM    430  HE1 TYR A  27      28.091  16.086  28.335  1.00 19.09           H  
ATOM    431  HE2 TYR A  27      27.605  19.810  30.418  1.00 19.09           H  
ATOM    432  HH  TYR A  27      28.805  19.575  28.563  1.00 19.09           H  
ATOM    433  N   GLY A  28      25.756  14.240  35.257  1.00 20.40           N  
ATOM    434  CA  GLY A  28      24.974  13.560  36.278  1.00 20.40           C  
ATOM    435  C   GLY A  28      25.241  14.145  37.657  1.00 20.40           C  
ATOM    436  O   GLY A  28      25.609  15.312  37.790  1.00 20.40           O  
ATOM    437  H   GLY A  28      26.703  13.902  35.092  1.00 20.40           H  
ATOM    438 1HA  GLY A  28      23.913  13.635  36.042  1.00 20.40           H  
ATOM    439 2HA  GLY A  28      25.231  12.500  36.277  1.00 20.40           H  
ATOM    440  N   VAL A  29      25.044  13.336  38.688  1.00 21.73           N  
ATOM    441  CA  VAL A  29      25.201  13.783  40.071  1.00 21.73           C  
ATOM    442  C   VAL A  29      26.161  12.902  40.852  1.00 21.73           C  
ATOM    443  O   VAL A  29      26.450  11.766  40.455  1.00 21.73           O  
ATOM    444  CB  VAL A  29      23.847  13.805  40.792  1.00 21.73           C  
ATOM    445  CG1 VAL A  29      22.890  14.765  40.114  1.00 21.73           C  
ATOM    446  CG2 VAL A  29      23.277  12.383  40.817  1.00 21.73           C  
ATOM    447  H   VAL A  29      24.759  12.382  38.509  1.00 21.73           H  
ATOM    448  HA  VAL A  29      25.601  14.800  40.070  1.00 21.73           H  
ATOM    449  HB  VAL A  29      23.994  14.158  41.798  1.00 21.73           H  
ATOM    450 1HG1 VAL A  29      21.947  14.777  40.660  1.00 21.73           H  
ATOM    451 2HG1 VAL A  29      23.333  15.767  40.126  1.00 21.73           H  
ATOM    452 3HG1 VAL A  29      22.712  14.456  39.091  1.00 21.73           H  
ATOM    453 1HG2 VAL A  29      22.324  12.384  41.350  1.00 21.73           H  
ATOM    454 2HG2 VAL A  29      23.127  12.025  39.803  1.00 21.73           H  
ATOM    455 3HG2 VAL A  29      23.975  11.729  41.341  1.00 21.73           H  
ATOM    456  N   ASP A  30      26.625  13.388  41.996  1.00 22.69           N  
ATOM    457  CA  ASP A  30      27.558  12.628  42.824  1.00 22.69           C  
ATOM    458  C   ASP A  30      26.843  11.624  43.733  1.00 22.69           C  
ATOM    459  O   ASP A  30      26.760  11.785  44.950  1.00 22.69           O  
ATOM    460  CB  ASP A  30      28.451  13.598  43.601  1.00 22.69           C  
ATOM    461  CG  ASP A  30      29.470  14.310  42.664  1.00 22.69           C  
ATOM    462  OD1 ASP A  30      29.996  13.649  41.803  1.00 22.69           O  
ATOM    463  OD2 ASP A  30      29.677  15.504  42.794  1.00 22.69           O  
ATOM    464  H   ASP A  30      26.310  14.309  42.312  1.00 22.69           H  
ATOM    465  HA  ASP A  30      28.208  12.058  42.159  1.00 22.69           H  
ATOM    466 1HB  ASP A  30      27.829  14.353  44.093  1.00 22.69           H  
ATOM    467 2HB  ASP A  30      28.995  13.056  44.377  1.00 22.69           H  
ATOM    468  N   SER A  31      26.255  10.621  43.086  1.00 22.51           N  
ATOM    469  CA  SER A  31      25.460   9.494  43.624  1.00 22.51           C  
ATOM    470  C   SER A  31      24.117   9.871  44.287  1.00 22.51           C  
ATOM    471  O   SER A  31      23.122   9.165  44.116  1.00 22.51           O  
ATOM    472  CB  SER A  31      26.283   8.701  44.627  1.00 22.51           C  
ATOM    473  OG  SER A  31      27.422   8.141  44.024  1.00 22.51           O  
ATOM    474  H   SER A  31      26.389  10.657  42.074  1.00 22.51           H  
ATOM    475  HA  SER A  31      25.235   8.835  42.788  1.00 22.51           H  
ATOM    476 1HB  SER A  31      26.579   9.336  45.460  1.00 22.51           H  
ATOM    477 2HB  SER A  31      25.665   7.902  45.035  1.00 22.51           H  
ATOM    478  HG  SER A  31      27.829   7.582  44.696  1.00 22.51           H  
ATOM    479  N   ASP A  32      24.078  11.002  44.988  1.00 21.25           N  
ATOM    480  CA  ASP A  32      22.860  11.558  45.574  1.00 21.25           C  
ATOM    481  C   ASP A  32      22.404  12.706  44.694  1.00 21.25           C  
ATOM    482  O   ASP A  32      23.117  13.103  43.785  1.00 21.25           O  
ATOM    483  CB  ASP A  32      23.100  12.021  47.023  1.00 21.25           C  
ATOM    484  CG  ASP A  32      21.813  12.091  47.912  1.00 21.25           C  
ATOM    485  OD1 ASP A  32      20.726  12.181  47.370  1.00 21.25           O  
ATOM    486  OD2 ASP A  32      21.947  12.048  49.110  1.00 21.25           O  
ATOM    487  H   ASP A  32      24.959  11.493  45.117  1.00 21.25           H  
ATOM    488  HA  ASP A  32      22.083  10.793  45.577  1.00 21.25           H  
ATOM    489 1HB  ASP A  32      23.816  11.352  47.499  1.00 21.25           H  
ATOM    490 2HB  ASP A  32      23.554  13.017  47.001  1.00 21.25           H  
ATOM    491  N   GLY A  33      21.259  13.301  44.988  1.00 19.72           N  
ATOM    492  CA  GLY A  33      20.736  14.415  44.176  1.00 19.72           C  
ATOM    493  C   GLY A  33      21.444  15.760  44.432  1.00 19.72           C  
ATOM    494  O   GLY A  33      20.805  16.753  44.787  1.00 19.72           O  
ATOM    495  H   GLY A  33      20.737  12.942  45.789  1.00 19.72           H  
ATOM    496 1HA  GLY A  33      20.830  14.155  43.122  1.00 19.72           H  
ATOM    497 2HA  GLY A  33      19.672  14.527  44.374  1.00 19.72           H  
ATOM    498  N   SER A  34      22.760  15.773  44.259  1.00 18.33           N  
ATOM    499  CA  SER A  34      23.611  16.931  44.506  1.00 18.33           C  
ATOM    500  C   SER A  34      24.949  16.830  43.768  1.00 18.33           C  
ATOM    501  O   SER A  34      25.295  15.784  43.210  1.00 18.33           O  
ATOM    502  CB  SER A  34      23.850  17.095  45.997  1.00 18.33           C  
ATOM    503  OG  SER A  34      24.628  16.045  46.497  1.00 18.33           O  
ATOM    504  H   SER A  34      23.172  14.903  43.945  1.00 18.33           H  
ATOM    505  HA  SER A  34      23.093  17.820  44.141  1.00 18.33           H  
ATOM    506 1HB  SER A  34      24.355  18.043  46.181  1.00 18.33           H  
ATOM    507 2HB  SER A  34      22.896  17.129  46.520  1.00 18.33           H  
ATOM    508  HG  SER A  34      25.381  15.975  45.904  1.00 18.33           H  
ATOM    509  N   GLU A  35      25.703  17.923  43.769  1.00 17.08           N  
ATOM    510  CA  GLU A  35      27.017  17.941  43.133  1.00 17.08           C  
ATOM    511  C   GLU A  35      28.081  18.488  44.079  1.00 17.08           C  
ATOM    512  O   GLU A  35      27.835  19.453  44.823  1.00 17.08           O  
ATOM    513  CB  GLU A  35      26.980  18.833  41.883  1.00 17.08           C  
ATOM    514  CG  GLU A  35      26.000  18.404  40.781  1.00 17.08           C  
ATOM    515  CD  GLU A  35      26.012  19.358  39.592  1.00 17.08           C  
ATOM    516  OE1 GLU A  35      26.783  20.290  39.613  1.00 17.08           O  
ATOM    517  OE2 GLU A  35      25.234  19.170  38.689  1.00 17.08           O  
ATOM    518  H   GLU A  35      25.366  18.759  44.227  1.00 17.08           H  
ATOM    519  HA  GLU A  35      27.302  16.924  42.855  1.00 17.08           H  
ATOM    520 1HB  GLU A  35      26.719  19.851  42.177  1.00 17.08           H  
ATOM    521 2HB  GLU A  35      27.977  18.873  41.442  1.00 17.08           H  
ATOM    522 1HG  GLU A  35      26.268  17.402  40.437  1.00 17.08           H  
ATOM    523 2HG  GLU A  35      24.994  18.357  41.193  1.00 17.08           H  
ATOM    524  N   ASP A  36      29.303  17.968  43.985  1.00 16.25           N  
ATOM    525  CA  ASP A  36      30.382  18.511  44.803  1.00 16.25           C  
ATOM    526  C   ASP A  36      30.854  19.827  44.218  1.00 16.25           C  
ATOM    527  O   ASP A  36      31.836  19.890  43.484  1.00 16.25           O  
ATOM    528  CB  ASP A  36      31.584  17.560  44.891  1.00 16.25           C  
ATOM    529  CG  ASP A  36      32.683  18.050  45.889  1.00 16.25           C  
ATOM    530  OD1 ASP A  36      32.582  19.172  46.364  1.00 16.25           O  
ATOM    531  OD2 ASP A  36      33.628  17.327  46.131  1.00 16.25           O  
ATOM    532  H   ASP A  36      29.468  17.150  43.388  1.00 16.25           H  
ATOM    533  HA  ASP A  36      30.000  18.692  45.808  1.00 16.25           H  
ATOM    534 1HB  ASP A  36      31.239  16.566  45.190  1.00 16.25           H  
ATOM    535 2HB  ASP A  36      32.031  17.456  43.900  1.00 16.25           H  
ATOM    536  N   THR A  37      30.143  20.877  44.585  1.00 15.77           N  
ATOM    537  CA  THR A  37      30.365  22.238  44.128  1.00 15.77           C  
ATOM    538  C   THR A  37      31.750  22.767  44.505  1.00 15.77           C  
ATOM    539  O   THR A  37      32.367  23.515  43.747  1.00 15.77           O  
ATOM    540  CB  THR A  37      29.290  23.172  44.702  1.00 15.77           C  
ATOM    541  OG1 THR A  37      27.990  22.751  44.251  1.00 15.77           O  
ATOM    542  CG2 THR A  37      29.540  24.598  44.265  1.00 15.77           C  
ATOM    543  H   THR A  37      29.334  20.674  45.173  1.00 15.77           H  
ATOM    544  HA  THR A  37      30.288  22.243  43.037  1.00 15.77           H  
ATOM    545  HB  THR A  37      29.319  23.121  45.791  1.00 15.77           H  
ATOM    546  HG1 THR A  37      27.828  21.831  44.526  1.00 15.77           H  
ATOM    547 1HG2 THR A  37      28.774  25.247  44.686  1.00 15.77           H  
ATOM    548 2HG2 THR A  37      30.522  24.918  44.616  1.00 15.77           H  
ATOM    549 3HG2 THR A  37      29.507  24.654  43.178  1.00 15.77           H  
ATOM    550  N   GLU A  38      32.188  22.448  45.723  1.00 15.37           N  
ATOM    551  CA  GLU A  38      33.452  22.942  46.266  1.00 15.37           C  
ATOM    552  C   GLU A  38      34.699  22.262  45.703  1.00 15.37           C  
ATOM    553  O   GLU A  38      35.671  22.944  45.381  1.00 15.37           O  
ATOM    554  CB  GLU A  38      33.461  22.793  47.791  1.00 15.37           C  
ATOM    555  CG  GLU A  38      34.744  23.284  48.455  1.00 15.37           C  
ATOM    556  CD  GLU A  38      34.716  23.197  49.956  1.00 15.37           C  
ATOM    557  OE1 GLU A  38      33.670  22.954  50.515  1.00 15.37           O  
ATOM    558  OE2 GLU A  38      35.771  23.314  50.554  1.00 15.37           O  
ATOM    559  H   GLU A  38      31.636  21.802  46.273  1.00 15.37           H  
ATOM    560  HA  GLU A  38      33.520  24.003  46.025  1.00 15.37           H  
ATOM    561 1HB  GLU A  38      32.623  23.344  48.216  1.00 15.37           H  
ATOM    562 2HB  GLU A  38      33.330  21.740  48.049  1.00 15.37           H  
ATOM    563 1HG  GLU A  38      35.574  22.673  48.088  1.00 15.37           H  
ATOM    564 2HG  GLU A  38      34.929  24.314  48.154  1.00 15.37           H  
ATOM    565  N   VAL A  39      34.673  20.929  45.610  1.00 15.00           N  
ATOM    566  CA  VAL A  39      35.798  20.094  45.181  1.00 15.00           C  
ATOM    567  C   VAL A  39      37.031  20.269  46.057  1.00 15.00           C  
ATOM    568  O   VAL A  39      37.902  21.095  45.794  1.00 15.00           O  
ATOM    569  CB  VAL A  39      36.200  20.376  43.725  1.00 15.00           C  
ATOM    570  CG1 VAL A  39      37.407  19.493  43.354  1.00 15.00           C  
ATOM    571  CG2 VAL A  39      35.015  20.119  42.824  1.00 15.00           C  
ATOM    572  H   VAL A  39      33.821  20.429  45.886  1.00 15.00           H  
ATOM    573  HA  VAL A  39      35.477  19.051  45.245  1.00 15.00           H  
ATOM    574  HB  VAL A  39      36.515  21.411  43.622  1.00 15.00           H  
ATOM    575 1HG1 VAL A  39      37.704  19.693  42.327  1.00 15.00           H  
ATOM    576 2HG1 VAL A  39      38.242  19.713  44.019  1.00 15.00           H  
ATOM    577 3HG1 VAL A  39      37.137  18.440  43.453  1.00 15.00           H  
ATOM    578 1HG2 VAL A  39      35.290  20.319  41.790  1.00 15.00           H  
ATOM    579 2HG2 VAL A  39      34.696  19.081  42.925  1.00 15.00           H  
ATOM    580 3HG2 VAL A  39      34.193  20.775  43.113  1.00 15.00           H  
ATOM    581  N   LYS A  40      37.163  19.402  47.049  1.00 14.77           N  
ATOM    582  CA  LYS A  40      38.280  19.470  47.989  1.00 14.77           C  
ATOM    583  C   LYS A  40      39.497  18.656  47.538  1.00 14.77           C  
ATOM    584  O   LYS A  40      40.478  18.543  48.271  1.00 14.77           O  
ATOM    585  CB  LYS A  40      37.847  18.995  49.376  1.00 14.77           C  
ATOM    586  CG  LYS A  40      36.790  19.871  50.078  1.00 14.77           C  
ATOM    587  CD  LYS A  40      36.474  19.305  51.469  1.00 14.77           C  
ATOM    588  CE  LYS A  40      35.368  20.080  52.207  1.00 14.77           C  
ATOM    589  NZ  LYS A  40      35.784  21.458  52.632  1.00 14.77           N  
ATOM    590  H   LYS A  40      36.427  18.718  47.191  1.00 14.77           H  
ATOM    591  HA  LYS A  40      38.592  20.512  48.068  1.00 14.77           H  
ATOM    592 1HB  LYS A  40      37.444  17.983  49.301  1.00 14.77           H  
ATOM    593 2HB  LYS A  40      38.719  18.947  50.027  1.00 14.77           H  
ATOM    594 1HG  LYS A  40      37.162  20.895  50.179  1.00 14.77           H  
ATOM    595 2HG  LYS A  40      35.875  19.900  49.481  1.00 14.77           H  
ATOM    596 1HD  LYS A  40      36.160  18.267  51.369  1.00 14.77           H  
ATOM    597 2HD  LYS A  40      37.378  19.332  52.077  1.00 14.77           H  
ATOM    598 1HE  LYS A  40      34.498  20.166  51.556  1.00 14.77           H  
ATOM    599 2HE  LYS A  40      35.092  19.514  53.095  1.00 14.77           H  
ATOM    600 1HZ  LYS A  40      35.013  21.897  53.108  1.00 14.77           H  
ATOM    601 2HZ  LYS A  40      36.575  21.410  53.245  1.00 14.77           H  
ATOM    602 3HZ  LYS A  40      36.018  22.041  51.822  1.00 14.77           H  
ATOM    603  N   ASP A  41      39.415  18.058  46.351  1.00 14.72           N  
ATOM    604  CA  ASP A  41      40.495  17.218  45.836  1.00 14.72           C  
ATOM    605  C   ASP A  41      40.680  17.406  44.331  1.00 14.72           C  
ATOM    606  O   ASP A  41      39.875  16.938  43.523  1.00 14.72           O  
ATOM    607  CB  ASP A  41      40.206  15.741  46.157  1.00 14.72           C  
ATOM    608  CG  ASP A  41      41.323  14.730  45.765  1.00 14.72           C  
ATOM    609  OD1 ASP A  41      42.291  15.113  45.156  1.00 14.72           O  
ATOM    610  OD2 ASP A  41      41.173  13.574  46.103  1.00 14.72           O  
ATOM    611  H   ASP A  41      38.587  18.201  45.795  1.00 14.72           H  
ATOM    612  HA  ASP A  41      41.424  17.506  46.327  1.00 14.72           H  
ATOM    613 1HB  ASP A  41      40.027  15.643  47.229  1.00 14.72           H  
ATOM    614 2HB  ASP A  41      39.290  15.443  45.650  1.00 14.72           H  
ATOM    615  N   ALA A  42      41.731  18.139  43.966  1.00 15.18           N  
ATOM    616  CA  ALA A  42      42.039  18.441  42.575  1.00 15.18           C  
ATOM    617  C   ALA A  42      43.519  18.775  42.429  1.00 15.18           C  
ATOM    618  O   ALA A  42      44.156  19.242  43.374  1.00 15.18           O  
ATOM    619  CB  ALA A  42      41.187  19.592  42.069  1.00 15.18           C  
ATOM    620  H   ALA A  42      42.345  18.484  44.690  1.00 15.18           H  
ATOM    621  HA  ALA A  42      41.834  17.551  41.979  1.00 15.18           H  
ATOM    622 1HB  ALA A  42      41.426  19.786  41.023  1.00 15.18           H  
ATOM    623 2HB  ALA A  42      40.138  19.330  42.155  1.00 15.18           H  
ATOM    624 3HB  ALA A  42      41.389  20.484  42.659  1.00 15.18           H  
ATOM    625  N   SER A  43      44.046  18.571  41.226  1.00 16.37           N  
ATOM    626  CA  SER A  43      45.435  18.891  40.906  1.00 16.37           C  
ATOM    627  C   SER A  43      45.607  19.102  39.405  1.00 16.37           C  
ATOM    628  O   SER A  43      44.906  18.486  38.606  1.00 16.37           O  
ATOM    629  CB  SER A  43      46.357  17.796  41.402  1.00 16.37           C  
ATOM    630  OG  SER A  43      47.688  18.066  41.053  1.00 16.37           O  
ATOM    631  H   SER A  43      43.466  18.177  40.500  1.00 16.37           H  
ATOM    632  HA  SER A  43      45.701  19.820  41.412  1.00 16.37           H  
ATOM    633 1HB  SER A  43      46.274  17.721  42.487  1.00 16.37           H  
ATOM    634 2HB  SER A  43      46.054  16.838  40.984  1.00 16.37           H  
ATOM    635  HG  SER A  43      47.756  17.840  40.120  1.00 16.37           H  
ATOM    636  N   VAL A  44      46.535  19.985  39.038  1.00 18.10           N  
ATOM    637  CA  VAL A  44      46.809  20.287  37.630  1.00 18.10           C  
ATOM    638  C   VAL A  44      48.108  19.671  37.092  1.00 18.10           C  
ATOM    639  O   VAL A  44      48.111  19.071  36.018  1.00 18.10           O  
ATOM    640  CB  VAL A  44      46.849  21.808  37.426  1.00 18.10           C  
ATOM    641  CG1 VAL A  44      47.224  22.123  35.988  1.00 18.10           C  
ATOM    642  CG2 VAL A  44      45.492  22.398  37.775  1.00 18.10           C  
ATOM    643  H   VAL A  44      47.060  20.454  39.761  1.00 18.10           H  
ATOM    644  HA  VAL A  44      45.982  19.895  37.038  1.00 18.10           H  
ATOM    645  HB  VAL A  44      47.615  22.240  38.068  1.00 18.10           H  
ATOM    646 1HG1 VAL A  44      47.263  23.202  35.851  1.00 18.10           H  
ATOM    647 2HG1 VAL A  44      48.204  21.694  35.765  1.00 18.10           H  
ATOM    648 3HG1 VAL A  44      46.480  21.697  35.317  1.00 18.10           H  
ATOM    649 1HG2 VAL A  44      45.519  23.478  37.635  1.00 18.10           H  
ATOM    650 2HG2 VAL A  44      44.731  21.965  37.124  1.00 18.10           H  
ATOM    651 3HG2 VAL A  44      45.250  22.175  38.813  1.00 18.10           H  
ATOM    652  N   SER A  45      49.209  19.835  37.826  1.00 19.98           N  
ATOM    653  CA  SER A  45      50.523  19.342  37.401  1.00 19.98           C  
ATOM    654  C   SER A  45      50.936  19.864  36.025  1.00 19.98           C  
ATOM    655  O   SER A  45      50.841  21.063  35.760  1.00 19.98           O  
ATOM    656  CB  SER A  45      50.546  17.821  37.397  1.00 19.98           C  
ATOM    657  OG  SER A  45      51.840  17.342  37.144  1.00 19.98           O  
ATOM    658  H   SER A  45      49.140  20.328  38.702  1.00 19.98           H  
ATOM    659  HA  SER A  45      51.262  19.690  38.124  1.00 19.98           H  
ATOM    660 1HB  SER A  45      50.208  17.457  38.366  1.00 19.98           H  
ATOM    661 2HB  SER A  45      49.860  17.429  36.647  1.00 19.98           H  
ATOM    662  HG  SER A  45      52.409  17.744  37.810  1.00 19.98           H  
ATOM    663  N   ASP A  46      51.466  18.965  35.188  1.00 21.83           N  
ATOM    664  CA  ASP A  46      51.951  19.319  33.851  1.00 21.83           C  
ATOM    665  C   ASP A  46      51.809  18.140  32.877  1.00 21.83           C  
ATOM    666  O   ASP A  46      52.594  17.191  32.923  1.00 21.83           O  
ATOM    667  CB  ASP A  46      53.427  19.767  33.934  1.00 21.83           C  
ATOM    668  CG  ASP A  46      54.058  20.298  32.609  1.00 21.83           C  
ATOM    669  OD1 ASP A  46      53.424  20.254  31.590  1.00 21.83           O  
ATOM    670  OD2 ASP A  46      55.186  20.744  32.661  1.00 21.83           O  
ATOM    671  H   ASP A  46      51.522  18.000  35.497  1.00 21.83           H  
ATOM    672  HA  ASP A  46      51.351  20.146  33.472  1.00 21.83           H  
ATOM    673 1HB  ASP A  46      53.516  20.555  34.685  1.00 21.83           H  
ATOM    674 2HB  ASP A  46      54.031  18.928  34.281  1.00 21.83           H  
ATOM    675  N   GLU A  47      50.788  18.196  32.021  1.00 23.51           N  
ATOM    676  CA  GLU A  47      50.487  17.129  31.065  1.00 23.51           C  
ATOM    677  C   GLU A  47      50.286  17.709  29.668  1.00 23.51           C  
ATOM    678  O   GLU A  47      49.907  18.873  29.525  1.00 23.51           O  
ATOM    679  CB  GLU A  47      49.241  16.336  31.483  1.00 23.51           C  
ATOM    680  CG  GLU A  47      49.374  15.583  32.810  1.00 23.51           C  
ATOM    681  CD  GLU A  47      48.146  14.766  33.168  1.00 23.51           C  
ATOM    682  OE1 GLU A  47      47.200  14.784  32.417  1.00 23.51           O  
ATOM    683  OE2 GLU A  47      48.166  14.120  34.191  1.00 23.51           O  
ATOM    684  H   GLU A  47      50.199  19.016  32.039  1.00 23.51           H  
ATOM    685  HA  GLU A  47      51.336  16.445  31.026  1.00 23.51           H  
ATOM    686 1HB  GLU A  47      48.395  17.018  31.571  1.00 23.51           H  
ATOM    687 2HB  GLU A  47      48.994  15.609  30.708  1.00 23.51           H  
ATOM    688 1HG  GLU A  47      50.239  14.923  32.753  1.00 23.51           H  
ATOM    689 2HG  GLU A  47      49.561  16.306  33.608  1.00 23.51           H  
ATOM    690  N   SER A  48      50.516  16.893  28.639  1.00 24.45           N  
ATOM    691  CA  SER A  48      50.317  17.343  27.264  1.00 24.45           C  
ATOM    692  C   SER A  48      49.979  16.245  26.276  1.00 24.45           C  
ATOM    693  O   SER A  48      50.539  15.144  26.303  1.00 24.45           O  
ATOM    694  CB  SER A  48      51.554  18.056  26.752  1.00 24.45           C  
ATOM    695  OG  SER A  48      51.394  18.431  25.393  1.00 24.45           O  
ATOM    696  H   SER A  48      50.826  15.949  28.820  1.00 24.45           H  
ATOM    697  HA  SER A  48      49.488  18.054  27.265  1.00 24.45           H  
ATOM    698 1HB  SER A  48      51.725  18.947  27.358  1.00 24.45           H  
ATOM    699 2HB  SER A  48      52.427  17.413  26.860  1.00 24.45           H  
ATOM    700  HG  SER A  48      52.027  19.148  25.246  1.00 24.45           H  
ATOM    701  N   GLU A  49      49.134  16.612  25.319  1.00 24.67           N  
ATOM    702  CA  GLU A  49      48.719  15.755  24.214  1.00 24.67           C  
ATOM    703  C   GLU A  49      49.890  15.408  23.306  1.00 24.67           C  
ATOM    704  O   GLU A  49      49.840  14.443  22.551  1.00 24.67           O  
ATOM    705  CB  GLU A  49      47.603  16.414  23.410  1.00 24.67           C  
ATOM    706  CG  GLU A  49      46.282  16.532  24.155  1.00 24.67           C  
ATOM    707  CD  GLU A  49      45.193  17.188  23.335  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.469  17.606  22.236  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.085  17.269  23.814  1.00 24.67           O  
ATOM    710  H   GLU A  49      48.745  17.544  25.370  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.332  14.826  24.632  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.914  17.414  23.106  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      47.425  15.837  22.501  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      45.951  15.533  24.443  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      46.444  17.107  25.065  1.00 24.67           H  
ATOM    716  N   GLY A  50      50.962  16.198  23.362  1.00 24.67           N  
ATOM    717  CA  GLY A  50      52.136  15.925  22.545  1.00 24.67           C  
ATOM    718  C   GLY A  50      52.726  14.543  22.860  1.00 24.67           C  
ATOM    719  O   GLY A  50      53.354  13.915  22.007  1.00 24.67           O  
ATOM    720  H   GLY A  50      50.978  16.987  24.007  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      51.866  15.979  21.491  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      52.886  16.693  22.725  1.00 24.67           H  
ATOM    723  N   THR A  51      52.454  14.020  24.062  1.00 24.45           N  
ATOM    724  CA  THR A  51      52.986  12.732  24.479  1.00 24.45           C  
ATOM    725  C   THR A  51      52.222  11.576  23.832  1.00 24.45           C  
ATOM    726  O   THR A  51      52.590  10.413  23.994  1.00 24.45           O  
ATOM    727  CB  THR A  51      52.949  12.589  26.014  1.00 24.45           C  
ATOM    728  OG1 THR A  51      51.595  12.640  26.489  1.00 24.45           O  
ATOM    729  CG2 THR A  51      53.723  13.736  26.643  1.00 24.45           C  
ATOM    730  H   THR A  51      51.876  14.537  24.729  1.00 24.45           H  
ATOM    731  HA  THR A  51      54.026  12.667  24.159  1.00 24.45           H  
ATOM    732  HB  THR A  51      53.395  11.638  26.303  1.00 24.45           H  
ATOM    733  HG1 THR A  51      51.217  13.534  26.325  1.00 24.45           H  
ATOM    734 1HG2 THR A  51      53.698  13.640  27.729  1.00 24.45           H  
ATOM    735 2HG2 THR A  51      54.755  13.712  26.299  1.00 24.45           H  
ATOM    736 3HG2 THR A  51      53.261  14.682  26.352  1.00 24.45           H  
ATOM    737  N   LEU A  52      51.138  11.901  23.128  1.00 23.86           N  
ATOM    738  CA  LEU A  52      50.302  10.924  22.466  1.00 23.86           C  
ATOM    739  C   LEU A  52      50.625  10.811  20.972  1.00 23.86           C  
ATOM    740  O   LEU A  52      49.931  10.096  20.245  1.00 23.86           O  
ATOM    741  CB  LEU A  52      48.838  11.335  22.629  1.00 23.86           C  
ATOM    742  CG  LEU A  52      48.367  11.466  24.077  1.00 23.86           C  
ATOM    743  CD1 LEU A  52      46.929  11.954  24.093  1.00 23.86           C  
ATOM    744  CD2 LEU A  52      48.522  10.129  24.779  1.00 23.86           C  
ATOM    745  H   LEU A  52      50.871  12.877  23.029  1.00 23.86           H  
ATOM    746  HA  LEU A  52      50.463   9.955  22.931  1.00 23.86           H  
ATOM    747 1HB  LEU A  52      48.685  12.290  22.136  1.00 23.86           H  
ATOM    748 2HB  LEU A  52      48.212  10.590  22.141  1.00 23.86           H  
ATOM    749  HG  LEU A  52      48.980  12.214  24.591  1.00 23.86           H  
ATOM    750 1HD1 LEU A  52      46.594  12.067  25.124  1.00 23.86           H  
ATOM    751 2HD1 LEU A  52      46.869  12.921  23.585  1.00 23.86           H  
ATOM    752 3HD1 LEU A  52      46.293  11.234  23.581  1.00 23.86           H  
ATOM    753 1HD2 LEU A  52      48.199  10.222  25.815  1.00 23.86           H  
ATOM    754 2HD2 LEU A  52      47.915   9.377  24.274  1.00 23.86           H  
ATOM    755 3HD2 LEU A  52      49.572   9.826  24.752  1.00 23.86           H  
ATOM    756  N   GLU A  53      51.661  11.518  20.491  1.00 23.08           N  
ATOM    757  CA  GLU A  53      51.965  11.454  19.059  1.00 23.08           C  
ATOM    758  C   GLU A  53      52.132   9.997  18.623  1.00 23.08           C  
ATOM    759  O   GLU A  53      52.856   9.226  19.255  1.00 23.08           O  
ATOM    760  CB  GLU A  53      53.232  12.254  18.719  1.00 23.08           C  
ATOM    761  CG  GLU A  53      53.532  12.347  17.200  1.00 23.08           C  
ATOM    762  CD  GLU A  53      54.764  13.179  16.848  1.00 23.08           C  
ATOM    763  OE1 GLU A  53      55.515  13.518  17.728  1.00 23.08           O  
ATOM    764  OE2 GLU A  53      54.931  13.487  15.689  1.00 23.08           O  
ATOM    765  H   GLU A  53      52.222  12.119  21.100  1.00 23.08           H  
ATOM    766  HA  GLU A  53      51.129  11.882  18.508  1.00 23.08           H  
ATOM    767 1HB  GLU A  53      53.137  13.268  19.113  1.00 23.08           H  
ATOM    768 2HB  GLU A  53      54.092  11.794  19.205  1.00 23.08           H  
ATOM    769 1HG  GLU A  53      53.683  11.337  16.816  1.00 23.08           H  
ATOM    770 2HG  GLU A  53      52.662  12.765  16.698  1.00 23.08           H  
ATOM    771  N   GLY A  54      51.449   9.623  17.542  1.00 22.33           N  
ATOM    772  CA  GLY A  54      51.495   8.253  17.049  1.00 22.33           C  
ATOM    773  C   GLY A  54      52.847   7.872  16.462  1.00 22.33           C  
ATOM    774  O   GLY A  54      53.556   8.708  15.908  1.00 22.33           O  
ATOM    775  H   GLY A  54      50.876  10.303  17.067  1.00 22.33           H  
ATOM    776 1HA  GLY A  54      51.252   7.575  17.868  1.00 22.33           H  
ATOM    777 2HA  GLY A  54      50.722   8.120  16.292  1.00 22.33           H  
ATOM    778  N   ALA A  55      53.163   6.582  16.532  1.00 21.80           N  
ATOM    779  CA  ALA A  55      54.399   6.040  15.978  1.00 21.80           C  
ATOM    780  C   ALA A  55      54.160   4.623  15.473  1.00 21.80           C  
ATOM    781  O   ALA A  55      54.807   3.676  15.916  1.00 21.80           O  
ATOM    782  CB  ALA A  55      55.499   6.054  17.025  1.00 21.80           C  
ATOM    783  H   ALA A  55      52.529   5.954  17.002  1.00 21.80           H  
ATOM    784  HA  ALA A  55      54.700   6.655  15.132  1.00 21.80           H  
ATOM    785 1HB  ALA A  55      56.417   5.658  16.590  1.00 21.80           H  
ATOM    786 2HB  ALA A  55      55.665   7.079  17.360  1.00 21.80           H  
ATOM    787 3HB  ALA A  55      55.202   5.437  17.871  1.00 21.80           H  
ATOM    788  N   GLU A  56      53.185   4.481  14.584  1.00 21.60           N  
ATOM    789  CA  GLU A  56      52.805   3.175  14.050  1.00 21.60           C  
ATOM    790  C   GLU A  56      53.991   2.480  13.383  1.00 21.60           C  
ATOM    791  O   GLU A  56      54.716   3.090  12.597  1.00 21.60           O  
ATOM    792  CB  GLU A  56      51.646   3.340  13.060  1.00 21.60           C  
ATOM    793  CG  GLU A  56      51.061   2.034  12.524  1.00 21.60           C  
ATOM    794  CD  GLU A  56      49.871   2.254  11.605  1.00 21.60           C  
ATOM    795  OE1 GLU A  56      49.561   3.389  11.326  1.00 21.60           O  
ATOM    796  OE2 GLU A  56      49.266   1.287  11.198  1.00 21.60           O  
ATOM    797  H   GLU A  56      52.700   5.305  14.262  1.00 21.60           H  
ATOM    798  HA  GLU A  56      52.469   2.550  14.877  1.00 21.60           H  
ATOM    799 1HB  GLU A  56      50.839   3.897  13.536  1.00 21.60           H  
ATOM    800 2HB  GLU A  56      51.985   3.923  12.205  1.00 21.60           H  
ATOM    801 1HG  GLU A  56      51.836   1.503  11.969  1.00 21.60           H  
ATOM    802 2HG  GLU A  56      50.761   1.409  13.362  1.00 21.60           H  
ATOM    803  N   ALA A  57      54.191   1.207  13.719  1.00 21.80           N  
ATOM    804  CA  ALA A  57      55.280   0.408  13.162  1.00 21.80           C  
ATOM    805  C   ALA A  57      55.129   0.204  11.663  1.00 21.80           C  
ATOM    806  O   ALA A  57      54.022   0.037  11.161  1.00 21.80           O  
ATOM    807  CB  ALA A  57      55.343  -0.951  13.841  1.00 21.80           C  
ATOM    808  H   ALA A  57      53.562   0.783  14.383  1.00 21.80           H  
ATOM    809  HA  ALA A  57      56.212   0.944  13.339  1.00 21.80           H  
ATOM    810 1HB  ALA A  57      56.178  -1.524  13.438  1.00 21.80           H  
ATOM    811 2HB  ALA A  57      55.484  -0.812  14.912  1.00 21.80           H  
ATOM    812 3HB  ALA A  57      54.414  -1.490  13.662  1.00 21.80           H  
ATOM    813  N   GLU A  58      56.261   0.125  10.966  1.00 22.33           N  
ATOM    814  CA  GLU A  58      56.282  -0.159   9.530  1.00 22.33           C  
ATOM    815  C   GLU A  58      56.309  -1.666   9.247  1.00 22.33           C  
ATOM    816  O   GLU A  58      56.353  -2.095   8.094  1.00 22.33           O  
ATOM    817  CB  GLU A  58      57.497   0.507   8.877  1.00 22.33           C  
ATOM    818  CG  GLU A  58      57.479   2.034   8.922  1.00 22.33           C  
ATOM    819  CD  GLU A  58      58.705   2.670   8.297  1.00 22.33           C  
ATOM    820  OE1 GLU A  58      59.565   1.951   7.846  1.00 22.33           O  
ATOM    821  OE2 GLU A  58      58.774   3.877   8.274  1.00 22.33           O  
ATOM    822  H   GLU A  58      57.138   0.286  11.440  1.00 22.33           H  
ATOM    823  HA  GLU A  58      55.375   0.253   9.085  1.00 22.33           H  
ATOM    824 1HB  GLU A  58      58.406   0.166   9.372  1.00 22.33           H  
ATOM    825 2HB  GLU A  58      57.560   0.202   7.832  1.00 22.33           H  
ATOM    826 1HG  GLU A  58      56.593   2.389   8.397  1.00 22.33           H  
ATOM    827 2HG  GLU A  58      57.399   2.352   9.962  1.00 22.33           H  
ATOM    828  N   THR A  59      56.321  -2.455  10.316  1.00 23.08           N  
ATOM    829  CA  THR A  59      56.390  -3.907  10.240  1.00 23.08           C  
ATOM    830  C   THR A  59      55.208  -4.492   9.470  1.00 23.08           C  
ATOM    831  O   THR A  59      54.052  -4.167   9.745  1.00 23.08           O  
ATOM    832  CB  THR A  59      56.418  -4.507  11.661  1.00 23.08           C  
ATOM    833  OG1 THR A  59      57.550  -3.986  12.377  1.00 23.08           O  
ATOM    834  CG2 THR A  59      56.513  -6.024  11.604  1.00 23.08           C  
ATOM    835  H   THR A  59      56.273  -2.016  11.219  1.00 23.08           H  
ATOM    836  HA  THR A  59      57.304  -4.187   9.721  1.00 23.08           H  
ATOM    837  HB  THR A  59      55.507  -4.225  12.189  1.00 23.08           H  
ATOM    838  HG1 THR A  59      57.595  -4.397  13.247  1.00 23.08           H  
ATOM    839 1HG2 THR A  59      56.532  -6.424  12.617  1.00 23.08           H  
ATOM    840 2HG2 THR A  59      55.650  -6.429  11.075  1.00 23.08           H  
ATOM    841 3HG2 THR A  59      57.424  -6.313  11.082  1.00 23.08           H  
ATOM    842  N   SER A  60      55.517  -5.379   8.528  1.00 23.86           N  
ATOM    843  CA  SER A  60      54.506  -6.036   7.716  1.00 23.86           C  
ATOM    844  C   SER A  60      55.056  -7.332   7.134  1.00 23.86           C  
ATOM    845  O   SER A  60      54.362  -8.348   7.114  1.00 23.86           O  
ATOM    846  OXT SER A  60      56.270  -7.424   6.953  1.00 23.86           O  
ATOM    847  CB  SER A  60      54.048  -5.115   6.601  1.00 23.86           C  
ATOM    848  OG  SER A  60      53.097  -5.745   5.784  1.00 23.86           O  
ATOM    849  H   SER A  60      56.490  -5.585   8.364  1.00 23.86           H  
ATOM    850  HA  SER A  60      53.652  -6.276   8.349  1.00 23.86           H  
ATOM    851 1HB  SER A  60      53.617  -4.209   7.033  1.00 23.86           H  
ATOM    852 2HB  SER A  60      54.906  -4.813   6.003  1.00 23.86           H  
ATOM    853  HG  SER A  60      52.347  -5.937   6.354  1.00 23.86           H  
ENDMDL

