REMARK ID 643787 DOMAINID 637368 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.618  -0.083   1.542  1.00  6.70           N  
ATOM      2  CA  GLU A   1       2.002   0.018   1.094  1.00  6.70           C  
ATOM      3  C   GLU A   1       2.393   1.470   0.840  1.00  6.70           C  
ATOM      4  O   GLU A   1       2.469   1.910  -0.305  1.00  6.70           O  
ATOM      5  CB  GLU A   1       2.223  -0.811  -0.178  1.00  6.70           C  
ATOM      6  CG  GLU A   1       2.011  -2.319   0.000  1.00  6.70           C  
ATOM      7  CD  GLU A   1       2.237  -3.119  -1.271  1.00  6.70           C  
ATOM      8  OE1 GLU A   1       2.426  -2.522  -2.306  1.00  6.70           O  
ATOM      9  OE2 GLU A   1       2.221  -4.326  -1.199  1.00  6.70           O  
ATOM     10 1H   GLU A   1       0.188  -0.895   1.123  1.00  6.70           H  
ATOM     11 2H   GLU A   1       0.586  -0.167   2.547  1.00  6.70           H  
ATOM     12 3H   GLU A   1       0.115   0.747   1.258  1.00  6.70           H  
ATOM     13  HA  GLU A   1       2.648  -0.375   1.880  1.00  6.70           H  
ATOM     14 1HB  GLU A   1       1.543  -0.468  -0.958  1.00  6.70           H  
ATOM     15 2HB  GLU A   1       3.241  -0.656  -0.540  1.00  6.70           H  
ATOM     16 1HG  GLU A   1       2.697  -2.680   0.767  1.00  6.70           H  
ATOM     17 2HG  GLU A   1       0.995  -2.490   0.354  1.00  6.70           H  
ATOM     18  N   ASN A   2       2.690   2.209   1.910  1.00  5.83           N  
ATOM     19  CA  ASN A   2       3.039   3.633   1.796  1.00  5.83           C  
ATOM     20  C   ASN A   2       4.554   3.854   1.752  1.00  5.83           C  
ATOM     21  O   ASN A   2       5.048   4.979   1.896  1.00  5.83           O  
ATOM     22  CB  ASN A   2       2.429   4.415   2.945  1.00  5.83           C  
ATOM     23  CG  ASN A   2       0.922   4.477   2.872  1.00  5.83           C  
ATOM     24  OD1 ASN A   2       0.342   4.596   1.788  1.00  5.83           O  
ATOM     25  ND2 ASN A   2       0.280   4.399   4.010  1.00  5.83           N  
ATOM     26  H   ASN A   2       2.651   1.803   2.835  1.00  5.83           H  
ATOM     27  HA  ASN A   2       2.630   4.018   0.859  1.00  5.83           H  
ATOM     28 1HB  ASN A   2       2.720   3.959   3.893  1.00  5.83           H  
ATOM     29 2HB  ASN A   2       2.821   5.431   2.938  1.00  5.83           H  
ATOM     30 1HD2 ASN A   2      -0.720   4.439   4.025  1.00  5.83           H  
ATOM     31 2HD2 ASN A   2       0.789   4.308   4.867  1.00  5.83           H  
ATOM     32  N   VAL A   3       5.282   2.763   1.562  1.00  4.90           N  
ATOM     33  CA  VAL A   3       6.732   2.770   1.486  1.00  4.90           C  
ATOM     34  C   VAL A   3       7.228   3.285   0.143  1.00  4.90           C  
ATOM     35  O   VAL A   3       8.101   4.151   0.064  1.00  4.90           O  
ATOM     36  CB  VAL A   3       7.254   1.340   1.675  1.00  4.90           C  
ATOM     37  CG1 VAL A   3       8.757   1.302   1.469  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       6.859   0.849   3.052  1.00  4.90           C  
ATOM     39  H   VAL A   3       4.799   1.886   1.458  1.00  4.90           H  
ATOM     40  HA  VAL A   3       7.120   3.410   2.279  1.00  4.90           H  
ATOM     41  HB  VAL A   3       6.808   0.692   0.919  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       9.116   0.280   1.589  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3       8.996   1.653   0.468  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       9.239   1.945   2.204  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3       7.212  -0.174   3.190  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       7.306   1.493   3.809  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       5.774   0.874   3.148  1.00  4.90           H  
ATOM     48  N   LEU A   4       6.642   2.783  -0.931  1.00  4.05           N  
ATOM     49  CA  LEU A   4       7.109   3.127  -2.264  1.00  4.05           C  
ATOM     50  C   LEU A   4       6.467   4.412  -2.785  1.00  4.05           C  
ATOM     51  O   LEU A   4       5.670   4.417  -3.734  1.00  4.05           O  
ATOM     52  CB  LEU A   4       6.806   1.985  -3.207  1.00  4.05           C  
ATOM     53  CG  LEU A   4       7.382   0.643  -2.865  1.00  4.05           C  
ATOM     54  CD1 LEU A   4       6.936  -0.322  -3.917  1.00  4.05           C  
ATOM     55  CD2 LEU A   4       8.885   0.723  -2.789  1.00  4.05           C  
ATOM     56  H   LEU A   4       5.888   2.123  -0.823  1.00  4.05           H  
ATOM     57  HA  LEU A   4       8.188   3.276  -2.226  1.00  4.05           H  
ATOM     58 1HB  LEU A   4       5.729   1.872  -3.278  1.00  4.05           H  
ATOM     59 2HB  LEU A   4       7.199   2.247  -4.162  1.00  4.05           H  
ATOM     60  HG  LEU A   4       6.988   0.303  -1.906  1.00  4.05           H  
ATOM     61 1HD1 LEU A   4       7.318  -1.278  -3.683  1.00  4.05           H  
ATOM     62 2HD1 LEU A   4       5.846  -0.364  -3.946  1.00  4.05           H  
ATOM     63 3HD1 LEU A   4       7.309  -0.008  -4.882  1.00  4.05           H  
ATOM     64 1HD2 LEU A   4       9.291  -0.265  -2.554  1.00  4.05           H  
ATOM     65 2HD2 LEU A   4       9.275   1.058  -3.738  1.00  4.05           H  
ATOM     66 3HD2 LEU A   4       9.175   1.430  -2.016  1.00  4.05           H  
ATOM     67  N   LYS A   5       6.826   5.508  -2.145  1.00  3.36           N  
ATOM     68  CA  LYS A   5       6.260   6.810  -2.456  1.00  3.36           C  
ATOM     69  C   LYS A   5       6.642   7.283  -3.846  1.00  3.36           C  
ATOM     70  O   LYS A   5       7.753   7.035  -4.321  1.00  3.36           O  
ATOM     71  CB  LYS A   5       6.679   7.838  -1.409  1.00  3.36           C  
ATOM     72  CG  LYS A   5       6.071   7.599  -0.023  1.00  3.36           C  
ATOM     73  CD  LYS A   5       6.482   8.685   0.958  1.00  3.36           C  
ATOM     74  CE  LYS A   5       5.746   8.568   2.297  1.00  3.36           C  
ATOM     75  NZ  LYS A   5       6.077   7.311   3.022  1.00  3.36           N  
ATOM     76  H   LYS A   5       7.494   5.392  -1.381  1.00  3.36           H  
ATOM     77  HA  LYS A   5       5.172   6.725  -2.427  1.00  3.36           H  
ATOM     78 1HB  LYS A   5       7.764   7.821  -1.302  1.00  3.36           H  
ATOM     79 2HB  LYS A   5       6.399   8.839  -1.745  1.00  3.36           H  
ATOM     80 1HG  LYS A   5       4.984   7.567  -0.095  1.00  3.36           H  
ATOM     81 2HG  LYS A   5       6.415   6.632   0.357  1.00  3.36           H  
ATOM     82 1HD  LYS A   5       7.555   8.609   1.142  1.00  3.36           H  
ATOM     83 2HD  LYS A   5       6.275   9.663   0.526  1.00  3.36           H  
ATOM     84 1HE  LYS A   5       6.029   9.414   2.919  1.00  3.36           H  
ATOM     85 2HE  LYS A   5       4.671   8.599   2.122  1.00  3.36           H  
ATOM     86 1HZ  LYS A   5       5.578   7.287   3.894  1.00  3.36           H  
ATOM     87 2HZ  LYS A   5       5.795   6.486   2.462  1.00  3.36           H  
ATOM     88 3HZ  LYS A   5       7.065   7.267   3.200  1.00  3.36           H  
ATOM     89  N   CYS A   6       5.715   7.972  -4.496  1.00  2.85           N  
ATOM     90  CA  CYS A   6       5.939   8.536  -5.815  1.00  2.85           C  
ATOM     91  C   CYS A   6       7.062   9.566  -5.732  1.00  2.85           C  
ATOM     92  O   CYS A   6       7.052  10.399  -4.827  1.00  2.85           O  
ATOM     93  CB  CYS A   6       4.655   9.195  -6.337  1.00  2.85           C  
ATOM     94  SG  CYS A   6       4.741   9.843  -8.049  1.00  2.85           S  
ATOM     95  H   CYS A   6       4.818   8.117  -4.044  1.00  2.85           H  
ATOM     96  HA  CYS A   6       6.215   7.726  -6.483  1.00  2.85           H  
ATOM     97 1HB  CYS A   6       3.854   8.468  -6.294  1.00  2.85           H  
ATOM     98 2HB  CYS A   6       4.380  10.020  -5.678  1.00  2.85           H  
ATOM     99  N   PRO A   7       8.071   9.542  -6.632  1.00  2.49           N  
ATOM    100  CA  PRO A   7       9.225  10.434  -6.626  1.00  2.49           C  
ATOM    101  C   PRO A   7       8.885  11.921  -6.764  1.00  2.49           C  
ATOM    102  O   PRO A   7       9.709  12.770  -6.423  1.00  2.49           O  
ATOM    103  CB  PRO A   7      10.043   9.932  -7.831  1.00  2.49           C  
ATOM    104  CG  PRO A   7       9.054   9.203  -8.709  1.00  2.49           C  
ATOM    105  CD  PRO A   7       8.089   8.560  -7.747  1.00  2.49           C  
ATOM    106  HA  PRO A   7       9.788  10.263  -5.696  1.00  2.49           H  
ATOM    107 1HB  PRO A   7      10.508  10.786  -8.344  1.00  2.49           H  
ATOM    108 2HB  PRO A   7      10.864   9.284  -7.482  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       8.559   9.915  -9.390  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       9.572   8.463  -9.345  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       7.143   8.466  -8.262  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       8.470   7.584  -7.399  1.00  2.49           H  
ATOM    113  N   THR A   8       7.700  12.247  -7.274  1.00  2.25           N  
ATOM    114  CA  THR A   8       7.299  13.639  -7.420  1.00  2.25           C  
ATOM    115  C   THR A   8       6.418  14.106  -6.234  1.00  2.25           C  
ATOM    116  O   THR A   8       5.302  13.612  -6.080  1.00  2.25           O  
ATOM    117  CB  THR A   8       6.564  13.834  -8.741  1.00  2.25           C  
ATOM    118  OG1 THR A   8       7.448  13.536  -9.829  1.00  2.25           O  
ATOM    119  CG2 THR A   8       6.024  15.247  -8.862  1.00  2.25           C  
ATOM    120  H   THR A   8       7.054  11.520  -7.549  1.00  2.25           H  
ATOM    121  HA  THR A   8       8.200  14.230  -7.502  1.00  2.25           H  
ATOM    122  HB  THR A   8       5.751  13.129  -8.779  1.00  2.25           H  
ATOM    123  HG1 THR A   8       8.275  14.011  -9.700  1.00  2.25           H  
ATOM    124 1HG2 THR A   8       5.492  15.359  -9.805  1.00  2.25           H  
ATOM    125 2HG2 THR A   8       5.343  15.438  -8.051  1.00  2.25           H  
ATOM    126 3HG2 THR A   8       6.848  15.957  -8.824  1.00  2.25           H  
ATOM    127  N   PRO A   9       6.849  15.108  -5.424  1.00  2.08           N  
ATOM    128  CA  PRO A   9       6.169  15.641  -4.241  1.00  2.08           C  
ATOM    129  C   PRO A   9       4.749  16.154  -4.465  1.00  2.08           C  
ATOM    130  O   PRO A   9       3.964  16.239  -3.524  1.00  2.08           O  
ATOM    131  CB  PRO A   9       7.069  16.817  -3.843  1.00  2.08           C  
ATOM    132  CG  PRO A   9       8.423  16.467  -4.366  1.00  2.08           C  
ATOM    133  CD  PRO A   9       8.178  15.731  -5.651  1.00  2.08           C  
ATOM    134  HA  PRO A   9       6.174  14.870  -3.455  1.00  2.08           H  
ATOM    135 1HB  PRO A   9       6.675  17.749  -4.274  1.00  2.08           H  
ATOM    136 2HB  PRO A   9       7.055  16.943  -2.751  1.00  2.08           H  
ATOM    137 1HG  PRO A   9       9.016  17.381  -4.511  1.00  2.08           H  
ATOM    138 2HG  PRO A   9       8.964  15.853  -3.631  1.00  2.08           H  
ATOM    139 1HD  PRO A   9       8.166  16.415  -6.512  1.00  2.08           H  
ATOM    140 2HD  PRO A   9       8.969  14.981  -5.705  1.00  2.08           H  
ATOM    141  N   GLY A  10       4.419  16.514  -5.700  1.00  1.97           N  
ATOM    142  CA  GLY A  10       3.090  17.027  -6.012  1.00  1.97           C  
ATOM    143  C   GLY A  10       2.078  15.916  -6.303  1.00  1.97           C  
ATOM    144  O   GLY A  10       0.913  16.194  -6.599  1.00  1.97           O  
ATOM    145  H   GLY A  10       5.089  16.435  -6.446  1.00  1.97           H  
ATOM    146 1HA  GLY A  10       2.733  17.633  -5.180  1.00  1.97           H  
ATOM    147 2HA  GLY A  10       3.159  17.685  -6.878  1.00  1.97           H  
ATOM    148  N   CYS A  11       2.516  14.662  -6.234  1.00  1.88           N  
ATOM    149  CA  CYS A  11       1.649  13.541  -6.546  1.00  1.88           C  
ATOM    150  C   CYS A  11       1.098  12.836  -5.322  1.00  1.88           C  
ATOM    151  O   CYS A  11       1.699  12.833  -4.249  1.00  1.88           O  
ATOM    152  CB  CYS A  11       2.405  12.548  -7.382  1.00  1.88           C  
ATOM    153  SG  CYS A  11       2.940  13.229  -8.912  1.00  1.88           S  
ATOM    154  H   CYS A  11       3.486  14.467  -5.984  1.00  1.88           H  
ATOM    155  HA  CYS A  11       0.809  13.914  -7.128  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       3.283  12.208  -6.835  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       1.785  11.685  -7.589  1.00  1.88           H  
ATOM    158  HG  CYS A  11       1.733  13.619  -9.320  1.00  1.88           H  
ATOM    159  N   THR A  12      -0.045  12.183  -5.515  1.00  1.80           N  
ATOM    160  CA  THR A  12      -0.694  11.392  -4.475  1.00  1.80           C  
ATOM    161  C   THR A  12      -0.276   9.930  -4.546  1.00  1.80           C  
ATOM    162  O   THR A  12      -0.574   9.136  -3.657  1.00  1.80           O  
ATOM    163  CB  THR A  12      -2.209  11.446  -4.662  1.00  1.80           C  
ATOM    164  OG1 THR A  12      -2.535  10.845  -5.919  1.00  1.80           O  
ATOM    165  CG2 THR A  12      -2.689  12.875  -4.672  1.00  1.80           C  
ATOM    166  H   THR A  12      -0.495  12.254  -6.415  1.00  1.80           H  
ATOM    167  HA  THR A  12      -0.419  11.789  -3.498  1.00  1.80           H  
ATOM    168  HB  THR A  12      -2.702  10.896  -3.860  1.00  1.80           H  
ATOM    169  HG1 THR A  12      -3.518  10.862  -6.034  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      -3.771  12.887  -4.822  1.00  1.80           H  
ATOM    171 2HG2 THR A  12      -2.446  13.349  -3.721  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      -2.204  13.418  -5.483  1.00  1.80           H  
ATOM    173  N   GLY A  13       0.364   9.573  -5.652  1.00  1.77           N  
ATOM    174  CA  GLY A  13       0.752   8.203  -5.941  1.00  1.77           C  
ATOM    175  C   GLY A  13      -0.331   7.479  -6.733  1.00  1.77           C  
ATOM    176  O   GLY A  13      -0.117   6.371  -7.239  1.00  1.77           O  
ATOM    177  H   GLY A  13       0.581  10.290  -6.324  1.00  1.77           H  
ATOM    178 1HA  GLY A  13       1.671   8.198  -6.509  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       0.947   7.674  -5.009  1.00  1.77           H  
ATOM    180  N   GLN A  14      -1.501   8.101  -6.858  1.00  1.80           N  
ATOM    181  CA  GLN A  14      -2.577   7.466  -7.582  1.00  1.80           C  
ATOM    182  C   GLN A  14      -2.185   7.312  -9.033  1.00  1.80           C  
ATOM    183  O   GLN A  14      -1.704   8.252  -9.665  1.00  1.80           O  
ATOM    184  CB  GLN A  14      -3.841   8.301  -7.443  1.00  1.80           C  
ATOM    185  CG  GLN A  14      -4.422   8.291  -6.034  1.00  1.80           C  
ATOM    186  CD  GLN A  14      -5.520   9.305  -5.868  1.00  1.80           C  
ATOM    187  OE1 GLN A  14      -5.237  10.506  -5.996  1.00  1.80           O  
ATOM    188  NE2 GLN A  14      -6.743   8.862  -5.591  1.00  1.80           N  
ATOM    189  H   GLN A  14      -1.666   9.017  -6.443  1.00  1.80           H  
ATOM    190  HA  GLN A  14      -2.752   6.476  -7.161  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      -3.629   9.328  -7.722  1.00  1.80           H  
ATOM    192 2HB  GLN A  14      -4.601   7.928  -8.129  1.00  1.80           H  
ATOM    193 1HG  GLN A  14      -4.835   7.304  -5.833  1.00  1.80           H  
ATOM    194 2HG  GLN A  14      -3.627   8.514  -5.319  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14      -7.497   9.509  -5.475  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14      -6.911   7.879  -5.499  1.00  1.80           H  
ATOM    197  N   GLY A  15      -2.382   6.116  -9.560  1.00  1.94           N  
ATOM    198  CA  GLY A  15      -2.056   5.840 -10.947  1.00  1.94           C  
ATOM    199  C   GLY A  15      -0.575   5.529 -11.188  1.00  1.94           C  
ATOM    200  O   GLY A  15      -0.197   5.289 -12.336  1.00  1.94           O  
ATOM    201  H   GLY A  15      -2.765   5.379  -8.988  1.00  1.94           H  
ATOM    202 1HA  GLY A  15      -2.657   4.999 -11.289  1.00  1.94           H  
ATOM    203 2HA  GLY A  15      -2.345   6.696 -11.556  1.00  1.94           H  
ATOM    204  N   HIS A  16       0.261   5.485 -10.133  1.00  2.21           N  
ATOM    205  CA  HIS A  16       1.685   5.226 -10.364  1.00  2.21           C  
ATOM    206  C   HIS A  16       1.770   3.953 -11.167  1.00  2.21           C  
ATOM    207  O   HIS A  16       1.067   2.979 -10.874  1.00  2.21           O  
ATOM    208  CB  HIS A  16       2.490   5.030  -9.063  1.00  2.21           C  
ATOM    209  CG  HIS A  16       4.018   5.077  -9.258  1.00  2.21           C  
ATOM    210  ND1 HIS A  16       4.739   4.109  -9.944  1.00  2.21           N  
ATOM    211  CD2 HIS A  16       4.925   5.967  -8.816  1.00  2.21           C  
ATOM    212  CE1 HIS A  16       6.011   4.438  -9.937  1.00  2.21           C  
ATOM    213  NE2 HIS A  16       6.149   5.558  -9.252  1.00  2.21           N  
ATOM    214  H   HIS A  16      -0.067   5.684  -9.186  1.00  2.21           H  
ATOM    215  HA  HIS A  16       2.139   6.018 -10.946  1.00  2.21           H  
ATOM    216 1HB  HIS A  16       2.215   5.809  -8.348  1.00  2.21           H  
ATOM    217 2HB  HIS A  16       2.236   4.070  -8.619  1.00  2.21           H  
ATOM    218  HD1 HIS A  16       4.392   3.272 -10.415  1.00  2.21           H  
ATOM    219  HD2 HIS A  16       4.845   6.855  -8.235  1.00  2.21           H  
ATOM    220  HE1 HIS A  16       6.745   3.809 -10.435  1.00  2.21           H  
ATOM    221  N   VAL A  17       2.608   3.944 -12.183  1.00  2.65           N  
ATOM    222  CA  VAL A  17       2.693   2.749 -12.990  1.00  2.65           C  
ATOM    223  C   VAL A  17       3.186   1.573 -12.168  1.00  2.65           C  
ATOM    224  O   VAL A  17       4.186   1.677 -11.448  1.00  2.65           O  
ATOM    225  CB  VAL A  17       3.589   2.995 -14.197  1.00  2.65           C  
ATOM    226  CG1 VAL A  17       3.797   1.698 -14.968  1.00  2.65           C  
ATOM    227  CG2 VAL A  17       2.929   4.071 -15.061  1.00  2.65           C  
ATOM    228  H   VAL A  17       3.176   4.774 -12.391  1.00  2.65           H  
ATOM    229  HA  VAL A  17       1.688   2.518 -13.352  1.00  2.65           H  
ATOM    230  HB  VAL A  17       4.568   3.345 -13.863  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17       4.440   1.889 -15.826  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17       4.271   0.957 -14.321  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17       2.837   1.318 -15.311  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17       3.545   4.278 -15.927  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17       1.952   3.725 -15.389  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17       2.814   4.987 -14.469  1.00  2.65           H  
ATOM    237  N   ASN A  18       2.460   0.464 -12.236  1.00  3.26           N  
ATOM    238  CA  ASN A  18       2.796  -0.720 -11.461  1.00  3.26           C  
ATOM    239  C   ASN A  18       3.661  -1.702 -12.242  1.00  3.26           C  
ATOM    240  O   ASN A  18       3.168  -2.439 -13.096  1.00  3.26           O  
ATOM    241  CB  ASN A  18       1.537  -1.391 -10.953  1.00  3.26           C  
ATOM    242  CG  ASN A  18       1.802  -2.554 -10.012  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       2.941  -2.993  -9.804  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       0.743  -3.068  -9.431  1.00  3.26           N  
ATOM    245  H   ASN A  18       1.646   0.452 -12.837  1.00  3.26           H  
ATOM    246  HA  ASN A  18       3.379  -0.401 -10.593  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       0.927  -0.651 -10.430  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       0.954  -1.752 -11.799  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       0.844  -3.841  -8.804  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18      -0.165  -2.694  -9.621  1.00  3.26           H  
ATOM    251  N   SER A  19       4.957  -1.700 -11.949  1.00  3.98           N  
ATOM    252  CA  SER A  19       5.936  -2.558 -12.620  1.00  3.98           C  
ATOM    253  C   SER A  19       5.951  -3.961 -12.025  1.00  3.98           C  
ATOM    254  O   SER A  19       6.686  -4.842 -12.481  1.00  3.98           O  
ATOM    255  CB  SER A  19       7.322  -1.989 -12.465  1.00  3.98           C  
ATOM    256  OG  SER A  19       7.746  -2.089 -11.123  1.00  3.98           O  
ATOM    257  H   SER A  19       5.276  -1.055 -11.236  1.00  3.98           H  
ATOM    258  HA  SER A  19       5.674  -2.625 -13.678  1.00  3.98           H  
ATOM    259 1HB  SER A  19       8.015  -2.526 -13.113  1.00  3.98           H  
ATOM    260 2HB  SER A  19       7.322  -0.942 -12.773  1.00  3.98           H  
ATOM    261  HG  SER A  19       8.536  -1.545 -11.067  1.00  3.98           H  
ATOM    262  N   ASN A  20       5.220  -4.116 -10.921  1.00  4.68           N  
ATOM    263  CA  ASN A  20       5.158  -5.302 -10.076  1.00  4.68           C  
ATOM    264  C   ASN A  20       6.469  -5.572  -9.330  1.00  4.68           C  
ATOM    265  O   ASN A  20       6.608  -6.608  -8.676  1.00  4.68           O  
ATOM    266  CB  ASN A  20       4.718  -6.522 -10.873  1.00  4.68           C  
ATOM    267  CG  ASN A  20       3.312  -6.375 -11.422  1.00  4.68           C  
ATOM    268  OD1 ASN A  20       2.376  -6.001 -10.703  1.00  4.68           O  
ATOM    269  ND2 ASN A  20       3.152  -6.662 -12.689  1.00  4.68           N  
ATOM    270  H   ASN A  20       4.613  -3.352 -10.639  1.00  4.68           H  
ATOM    271  HA  ASN A  20       4.401  -5.125  -9.312  1.00  4.68           H  
ATOM    272 1HB  ASN A  20       5.401  -6.725 -11.689  1.00  4.68           H  
ATOM    273 2HB  ASN A  20       4.740  -7.393 -10.220  1.00  4.68           H  
ATOM    274 1HD2 ASN A  20       2.248  -6.581 -13.109  1.00  4.68           H  
ATOM    275 2HD2 ASN A  20       3.934  -6.958 -13.237  1.00  4.68           H  
ATOM    276  N   ARG A  21       7.407  -4.613  -9.354  1.00  5.17           N  
ATOM    277  CA  ARG A  21       8.618  -4.735  -8.557  1.00  5.17           C  
ATOM    278  C   ARG A  21       8.472  -3.829  -7.341  1.00  5.17           C  
ATOM    279  O   ARG A  21       7.992  -2.690  -7.458  1.00  5.17           O  
ATOM    280  CB  ARG A  21       9.856  -4.344  -9.357  1.00  5.17           C  
ATOM    281  CG  ARG A  21      10.431  -5.452 -10.246  1.00  5.17           C  
ATOM    282  CD  ARG A  21       9.572  -5.726 -11.445  1.00  5.17           C  
ATOM    283  NE  ARG A  21      10.176  -6.710 -12.332  1.00  5.17           N  
ATOM    284  CZ  ARG A  21       9.600  -7.201 -13.453  1.00  5.17           C  
ATOM    285  NH1 ARG A  21       8.408  -6.785 -13.840  1.00  5.17           N  
ATOM    286  NH2 ARG A  21      10.241  -8.112 -14.170  1.00  5.17           N  
ATOM    287  H   ARG A  21       7.294  -3.789  -9.944  1.00  5.17           H  
ATOM    288  HA  ARG A  21       8.729  -5.765  -8.222  1.00  5.17           H  
ATOM    289 1HB  ARG A  21       9.624  -3.498  -9.995  1.00  5.17           H  
ATOM    290 2HB  ARG A  21      10.642  -4.031  -8.673  1.00  5.17           H  
ATOM    291 1HG  ARG A  21      11.421  -5.157 -10.593  1.00  5.17           H  
ATOM    292 2HG  ARG A  21      10.507  -6.373  -9.668  1.00  5.17           H  
ATOM    293 1HD  ARG A  21       8.614  -6.116 -11.123  1.00  5.17           H  
ATOM    294 2HD  ARG A  21       9.414  -4.805 -12.007  1.00  5.17           H  
ATOM    295  HE  ARG A  21      11.086  -7.065 -12.081  1.00  5.17           H  
ATOM    296 1HH1 ARG A  21       7.896  -6.066 -13.301  1.00  5.17           H  
ATOM    297 2HH1 ARG A  21       7.991  -7.161 -14.676  1.00  5.17           H  
ATOM    298 1HH2 ARG A  21      11.153  -8.436 -13.877  1.00  5.17           H  
ATOM    299 2HH2 ARG A  21       9.818  -8.484 -15.007  1.00  5.17           H  
ATOM    300  N   ASN A  22       8.974  -4.275  -6.182  1.00  5.32           N  
ATOM    301  CA  ASN A  22       8.867  -3.506  -4.929  1.00  5.32           C  
ATOM    302  C   ASN A  22       9.874  -2.358  -4.872  1.00  5.32           C  
ATOM    303  O   ASN A  22      10.724  -2.295  -3.982  1.00  5.32           O  
ATOM    304  CB  ASN A  22       9.086  -4.449  -3.747  1.00  5.32           C  
ATOM    305  CG  ASN A  22       8.725  -3.888  -2.369  1.00  5.32           C  
ATOM    306  OD1 ASN A  22       7.766  -3.136  -2.193  1.00  5.32           O  
ATOM    307  ND2 ASN A  22       9.498  -4.267  -1.380  1.00  5.32           N  
ATOM    308  H   ASN A  22       9.393  -5.195  -6.156  1.00  5.32           H  
ATOM    309  HA  ASN A  22       7.864  -3.085  -4.875  1.00  5.32           H  
ATOM    310 1HB  ASN A  22       8.502  -5.356  -3.912  1.00  5.32           H  
ATOM    311 2HB  ASN A  22      10.135  -4.747  -3.728  1.00  5.32           H  
ATOM    312 1HD2 ASN A  22       9.320  -3.941  -0.451  1.00  5.32           H  
ATOM    313 2HD2 ASN A  22      10.269  -4.881  -1.554  1.00  5.32           H  
ATOM    314  N   THR A  23       9.780  -1.479  -5.861  1.00  5.11           N  
ATOM    315  CA  THR A  23      10.660  -0.351  -6.029  1.00  5.11           C  
ATOM    316  C   THR A  23       9.912   0.892  -6.475  1.00  5.11           C  
ATOM    317  O   THR A  23      10.316   2.015  -6.185  1.00  5.11           O  
ATOM    318  CB  THR A  23      11.676  -0.641  -7.147  1.00  5.11           C  
ATOM    319  OG1 THR A  23      10.951  -0.782  -8.395  1.00  5.11           O  
ATOM    320  CG2 THR A  23      12.450  -1.927  -6.894  1.00  5.11           C  
ATOM    321  H   THR A  23       9.034  -1.627  -6.523  1.00  5.11           H  
ATOM    322  HA  THR A  23      11.162  -0.144  -5.084  1.00  5.11           H  
ATOM    323  HB  THR A  23      12.371   0.187  -7.217  1.00  5.11           H  
ATOM    324  HG1 THR A  23      10.311  -1.499  -8.302  1.00  5.11           H  
ATOM    325 1HG2 THR A  23      13.150  -2.094  -7.710  1.00  5.11           H  
ATOM    326 2HG2 THR A  23      12.999  -1.843  -5.955  1.00  5.11           H  
ATOM    327 3HG2 THR A  23      11.770  -2.767  -6.839  1.00  5.11           H  
ATOM    328  N   HIS A  24       8.877   0.676  -7.296  1.00  4.64           N  
ATOM    329  CA  HIS A  24       8.241   1.789  -8.028  1.00  4.64           C  
ATOM    330  C   HIS A  24       9.278   2.660  -8.770  1.00  4.64           C  
ATOM    331  O   HIS A  24       9.134   3.878  -8.877  1.00  4.64           O  
ATOM    332  CB  HIS A  24       7.343   2.638  -7.122  1.00  4.64           C  
ATOM    333  CG  HIS A  24       6.044   1.954  -6.773  1.00  4.64           C  
ATOM    334  ND1 HIS A  24       5.114   2.501  -5.911  1.00  4.64           N  
ATOM    335  CD2 HIS A  24       5.525   0.776  -7.190  1.00  4.64           C  
ATOM    336  CE1 HIS A  24       4.082   1.682  -5.805  1.00  4.64           C  
ATOM    337  NE2 HIS A  24       4.302   0.630  -6.575  1.00  4.64           N  
ATOM    338  H   HIS A  24       8.557  -0.283  -7.428  1.00  4.64           H  
ATOM    339  HA  HIS A  24       7.587   1.369  -8.793  1.00  4.64           H  
ATOM    340 1HB  HIS A  24       7.870   2.874  -6.206  1.00  4.64           H  
ATOM    341 2HB  HIS A  24       7.126   3.575  -7.592  1.00  4.64           H  
ATOM    342  HD1 HIS A  24       5.209   3.364  -5.373  1.00  4.64           H  
ATOM    343  HD2 HIS A  24       5.892   0.007  -7.872  1.00  4.64           H  
ATOM    344  HE1 HIS A  24       3.240   1.935  -5.160  1.00  4.64           H  
ATOM    345  N   ARG A  25      10.282   2.002  -9.359  1.00  4.04           N  
ATOM    346  CA  ARG A  25      11.374   2.649 -10.094  1.00  4.04           C  
ATOM    347  C   ARG A  25      11.074   3.056 -11.540  1.00  4.04           C  
ATOM    348  O   ARG A  25      11.961   3.559 -12.228  1.00  4.04           O  
ATOM    349  CB  ARG A  25      12.596   1.749 -10.111  1.00  4.04           C  
ATOM    350  CG  ARG A  25      12.457   0.496 -10.962  1.00  4.04           C  
ATOM    351  CD  ARG A  25      13.608  -0.431 -10.776  1.00  4.04           C  
ATOM    352  NE  ARG A  25      13.503  -1.606 -11.628  1.00  4.04           N  
ATOM    353  CZ  ARG A  25      14.352  -2.652 -11.600  1.00  4.04           C  
ATOM    354  NH1 ARG A  25      15.359  -2.662 -10.754  1.00  4.04           N  
ATOM    355  NH2 ARG A  25      14.173  -3.670 -12.423  1.00  4.04           N  
ATOM    356  H   ARG A  25      10.347   0.997  -9.203  1.00  4.04           H  
ATOM    357  HA  ARG A  25      11.637   3.555  -9.546  1.00  4.04           H  
ATOM    358 1HB  ARG A  25      13.448   2.306 -10.493  1.00  4.04           H  
ATOM    359 2HB  ARG A  25      12.836   1.444  -9.102  1.00  4.04           H  
ATOM    360 1HG  ARG A  25      11.538  -0.024 -10.708  1.00  4.04           H  
ATOM    361 2HG  ARG A  25      12.425   0.783 -12.013  1.00  4.04           H  
ATOM    362 1HD  ARG A  25      14.534   0.087 -11.021  1.00  4.04           H  
ATOM    363 2HD  ARG A  25      13.643  -0.762  -9.742  1.00  4.04           H  
ATOM    364  HE  ARG A  25      12.742  -1.634 -12.292  1.00  4.04           H  
ATOM    365 1HH1 ARG A  25      15.495  -1.885 -10.124  1.00  4.04           H  
ATOM    366 2HH1 ARG A  25      15.994  -3.447 -10.735  1.00  4.04           H  
ATOM    367 1HH2 ARG A  25      13.402  -3.662 -13.076  1.00  4.04           H  
ATOM    368 2HH2 ARG A  25      14.809  -4.454 -12.402  1.00  4.04           H  
ATOM    369  N   SER A  26       9.866   2.798 -12.039  1.00  3.43           N  
ATOM    370  CA  SER A  26       9.592   3.126 -13.436  1.00  3.43           C  
ATOM    371  C   SER A  26       9.894   4.570 -13.752  1.00  3.43           C  
ATOM    372  O   SER A  26       9.490   5.487 -13.037  1.00  3.43           O  
ATOM    373  CB  SER A  26       8.146   2.875 -13.823  1.00  3.43           C  
ATOM    374  OG  SER A  26       7.903   3.329 -15.163  1.00  3.43           O  
ATOM    375  H   SER A  26       9.156   2.392 -11.448  1.00  3.43           H  
ATOM    376  HA  SER A  26      10.231   2.500 -14.062  1.00  3.43           H  
ATOM    377 1HB  SER A  26       7.940   1.806 -13.759  1.00  3.43           H  
ATOM    378 2HB  SER A  26       7.473   3.382 -13.128  1.00  3.43           H  
ATOM    379  HG  SER A  26       7.163   2.791 -15.486  1.00  3.43           H  
ATOM    380  N   LEU A  27      10.497   4.768 -14.917  1.00  2.88           N  
ATOM    381  CA  LEU A  27      10.858   6.084 -15.418  1.00  2.88           C  
ATOM    382  C   LEU A  27       9.635   6.964 -15.623  1.00  2.88           C  
ATOM    383  O   LEU A  27       9.745   8.190 -15.669  1.00  2.88           O  
ATOM    384  CB  LEU A  27      11.592   5.943 -16.756  1.00  2.88           C  
ATOM    385  CG  LEU A  27      12.969   5.278 -16.691  1.00  2.88           C  
ATOM    386  CD1 LEU A  27      13.495   5.073 -18.106  1.00  2.88           C  
ATOM    387  CD2 LEU A  27      13.908   6.150 -15.881  1.00  2.88           C  
ATOM    388  H   LEU A  27      10.759   3.958 -15.455  1.00  2.88           H  
ATOM    389  HA  LEU A  27      11.515   6.561 -14.692  1.00  2.88           H  
ATOM    390 1HB  LEU A  27      10.970   5.357 -17.431  1.00  2.88           H  
ATOM    391 2HB  LEU A  27      11.720   6.936 -17.188  1.00  2.88           H  
ATOM    392  HG  LEU A  27      12.880   4.300 -16.214  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27      14.472   4.590 -18.066  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27      12.803   4.439 -18.664  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27      13.587   6.036 -18.605  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27      14.888   5.677 -15.827  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27      14.000   7.126 -16.356  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27      13.509   6.273 -14.872  1.00  2.88           H  
ATOM    399  N   SER A  28       8.473   6.334 -15.805  1.00  2.44           N  
ATOM    400  CA  SER A  28       7.250   7.076 -16.040  1.00  2.44           C  
ATOM    401  C   SER A  28       6.614   7.626 -14.752  1.00  2.44           C  
ATOM    402  O   SER A  28       5.712   8.464 -14.818  1.00  2.44           O  
ATOM    403  CB  SER A  28       6.286   6.189 -16.799  1.00  2.44           C  
ATOM    404  OG  SER A  28       5.883   5.095 -16.033  1.00  2.44           O  
ATOM    405  H   SER A  28       8.425   5.317 -15.723  1.00  2.44           H  
ATOM    406  HA  SER A  28       7.492   7.926 -16.677  1.00  2.44           H  
ATOM    407 1HB  SER A  28       5.415   6.769 -17.095  1.00  2.44           H  
ATOM    408 2HB  SER A  28       6.769   5.835 -17.708  1.00  2.44           H  
ATOM    409  HG  SER A  28       6.689   4.669 -15.696  1.00  2.44           H  
ATOM    410  N   GLY A  29       7.060   7.138 -13.588  1.00  2.11           N  
ATOM    411  CA  GLY A  29       6.536   7.580 -12.297  1.00  2.11           C  
ATOM    412  C   GLY A  29       5.010   7.607 -12.253  1.00  2.11           C  
ATOM    413  O   GLY A  29       4.327   6.642 -12.625  1.00  2.11           O  
ATOM    414  H   GLY A  29       7.828   6.471 -13.580  1.00  2.11           H  
ATOM    415 1HA  GLY A  29       6.915   6.916 -11.519  1.00  2.11           H  
ATOM    416 2HA  GLY A  29       6.923   8.571 -12.073  1.00  2.11           H  
ATOM    417  N   CYS A  30       4.495   8.723 -11.728  1.00  1.89           N  
ATOM    418  CA  CYS A  30       3.070   8.998 -11.653  1.00  1.89           C  
ATOM    419  C   CYS A  30       2.589   9.756 -12.896  1.00  1.89           C  
ATOM    420  O   CYS A  30       3.160  10.801 -13.207  1.00  1.89           O  
ATOM    421  CB  CYS A  30       2.746   9.843 -10.427  1.00  1.89           C  
ATOM    422  SG  CYS A  30       3.057   9.009  -8.897  1.00  1.89           S  
ATOM    423  H   CYS A  30       5.138   9.434 -11.411  1.00  1.89           H  
ATOM    424  HA  CYS A  30       2.562   8.062 -11.539  1.00  1.89           H  
ATOM    425 1HB  CYS A  30       3.345  10.749 -10.451  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       1.698  10.132 -10.446  1.00  1.89           H  
ATOM    427  N   PRO A  31       1.476   9.357 -13.551  1.00  1.76           N  
ATOM    428  CA  PRO A  31       0.854  10.066 -14.668  1.00  1.76           C  
ATOM    429  C   PRO A  31       0.528  11.506 -14.276  1.00  1.76           C  
ATOM    430  O   PRO A  31       0.475  12.401 -15.119  1.00  1.76           O  
ATOM    431  CB  PRO A  31      -0.422   9.258 -14.910  1.00  1.76           C  
ATOM    432  CG  PRO A  31      -0.086   7.874 -14.416  1.00  1.76           C  
ATOM    433  CD  PRO A  31       0.823   8.084 -13.219  1.00  1.76           C  
ATOM    434  HA  PRO A  31       1.524  10.033 -15.538  1.00  1.76           H  
ATOM    435 1HB  PRO A  31      -1.267   9.708 -14.366  1.00  1.76           H  
ATOM    436 2HB  PRO A  31      -0.678   9.279 -15.978  1.00  1.76           H  
ATOM    437 1HG  PRO A  31      -1.006   7.331 -14.145  1.00  1.76           H  
ATOM    438 2HG  PRO A  31       0.401   7.291 -15.211  1.00  1.76           H  
ATOM    439 1HD  PRO A  31       0.239   8.161 -12.285  1.00  1.76           H  
ATOM    440 2HD  PRO A  31       1.542   7.243 -13.210  1.00  1.76           H  
ATOM    441  N   ILE A  32       0.360  11.721 -12.974  1.00  1.72           N  
ATOM    442  CA  ILE A  32       0.076  13.017 -12.412  1.00  1.72           C  
ATOM    443  C   ILE A  32       1.255  13.938 -12.691  1.00  1.72           C  
ATOM    444  O   ILE A  32       1.084  15.091 -13.086  1.00  1.72           O  
ATOM    445  CB  ILE A  32      -0.057  12.902 -10.893  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      -1.271  12.075 -10.489  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      -0.125  14.299 -10.288  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      -1.246  11.671  -9.001  1.00  1.72           C  
ATOM    449  H   ILE A  32       0.409  10.938 -12.340  1.00  1.72           H  
ATOM    450  HA  ILE A  32      -0.827  13.428 -12.864  1.00  1.72           H  
ATOM    451  HB  ILE A  32       0.798  12.380 -10.515  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      -2.177  12.648 -10.683  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      -1.300  11.161 -11.091  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      -0.194  14.232  -9.209  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32       0.771  14.863 -10.557  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      -1.001  14.818 -10.671  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      -2.133  11.077  -8.770  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      -0.353  11.075  -8.804  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      -1.237  12.564  -8.382  1.00  1.72           H  
ATOM    460  N   ALA A  33       2.469  13.423 -12.432  1.00  1.73           N  
ATOM    461  CA  ALA A  33       3.681  14.193 -12.638  1.00  1.73           C  
ATOM    462  C   ALA A  33       3.827  14.488 -14.099  1.00  1.73           C  
ATOM    463  O   ALA A  33       4.222  15.587 -14.489  1.00  1.73           O  
ATOM    464  CB  ALA A  33       4.897  13.432 -12.156  1.00  1.73           C  
ATOM    465  H   ALA A  33       2.559  12.451 -12.167  1.00  1.73           H  
ATOM    466  HA  ALA A  33       3.593  15.131 -12.091  1.00  1.73           H  
ATOM    467 1HB  ALA A  33       5.787  14.034 -12.319  1.00  1.73           H  
ATOM    468 2HB  ALA A  33       4.807  13.212 -11.107  1.00  1.73           H  
ATOM    469 3HB  ALA A  33       4.984  12.502 -12.707  1.00  1.73           H  
ATOM    470  N   ALA A  34       3.496  13.500 -14.928  1.00  1.77           N  
ATOM    471  CA  ALA A  34       3.616  13.715 -16.355  1.00  1.77           C  
ATOM    472  C   ALA A  34       2.713  14.859 -16.782  1.00  1.77           C  
ATOM    473  O   ALA A  34       3.128  15.740 -17.534  1.00  1.77           O  
ATOM    474  CB  ALA A  34       3.261  12.456 -17.116  1.00  1.77           C  
ATOM    475  H   ALA A  34       3.188  12.600 -14.545  1.00  1.77           H  
ATOM    476  HA  ALA A  34       4.648  13.991 -16.573  1.00  1.77           H  
ATOM    477 1HB  ALA A  34       3.373  12.634 -18.184  1.00  1.77           H  
ATOM    478 2HB  ALA A  34       3.922  11.644 -16.806  1.00  1.77           H  
ATOM    479 3HB  ALA A  34       2.233  12.181 -16.905  1.00  1.77           H  
ATOM    480  N   ALA A  35       1.490  14.891 -16.245  1.00  1.82           N  
ATOM    481  CA  ALA A  35       0.565  15.955 -16.592  1.00  1.82           C  
ATOM    482  C   ALA A  35       1.110  17.316 -16.176  1.00  1.82           C  
ATOM    483  O   ALA A  35       1.026  18.281 -16.943  1.00  1.82           O  
ATOM    484  CB  ALA A  35      -0.775  15.708 -15.931  1.00  1.82           C  
ATOM    485  H   ALA A  35       1.186  14.137 -15.628  1.00  1.82           H  
ATOM    486  HA  ALA A  35       0.439  15.955 -17.673  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      -1.472  16.493 -16.214  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      -1.161  14.739 -16.250  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      -0.651  15.706 -14.851  1.00  1.82           H  
ATOM    490  N   GLU A  36       1.713  17.390 -14.984  1.00  1.88           N  
ATOM    491  CA  GLU A  36       2.285  18.648 -14.510  1.00  1.88           C  
ATOM    492  C   GLU A  36       3.429  19.106 -15.408  1.00  1.88           C  
ATOM    493  O   GLU A  36       3.505  20.279 -15.794  1.00  1.88           O  
ATOM    494  CB  GLU A  36       2.777  18.522 -13.064  1.00  1.88           C  
ATOM    495  CG  GLU A  36       3.368  19.820 -12.495  1.00  1.88           C  
ATOM    496  CD  GLU A  36       3.801  19.747 -11.028  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       3.613  18.736 -10.396  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       4.348  20.728 -10.559  1.00  1.88           O  
ATOM    499  H   GLU A  36       1.742  16.560 -14.386  1.00  1.88           H  
ATOM    500  HA  GLU A  36       1.506  19.408 -14.541  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       1.952  18.207 -12.424  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       3.545  17.748 -13.009  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       4.237  20.083 -13.100  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       2.631  20.613 -12.611  1.00  1.88           H  
ATOM    505  N   LYS A  37       4.316  18.174 -15.760  1.00  2.00           N  
ATOM    506  CA  LYS A  37       5.462  18.503 -16.590  1.00  2.00           C  
ATOM    507  C   LYS A  37       5.012  18.971 -17.966  1.00  2.00           C  
ATOM    508  O   LYS A  37       5.569  19.929 -18.519  1.00  2.00           O  
ATOM    509  CB  LYS A  37       6.380  17.287 -16.704  1.00  2.00           C  
ATOM    510  CG  LYS A  37       7.125  16.948 -15.407  1.00  2.00           C  
ATOM    511  CD  LYS A  37       7.967  15.694 -15.560  1.00  2.00           C  
ATOM    512  CE  LYS A  37       8.671  15.338 -14.258  1.00  2.00           C  
ATOM    513  NZ  LYS A  37       9.476  14.089 -14.385  1.00  2.00           N  
ATOM    514  H   LYS A  37       4.200  17.219 -15.417  1.00  2.00           H  
ATOM    515  HA  LYS A  37       6.009  19.317 -16.118  1.00  2.00           H  
ATOM    516 1HB  LYS A  37       5.782  16.415 -16.980  1.00  2.00           H  
ATOM    517 2HB  LYS A  37       7.111  17.450 -17.493  1.00  2.00           H  
ATOM    518 1HG  LYS A  37       7.775  17.779 -15.137  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       6.405  16.803 -14.605  1.00  2.00           H  
ATOM    520 1HD  LYS A  37       7.319  14.864 -15.851  1.00  2.00           H  
ATOM    521 2HD  LYS A  37       8.712  15.845 -16.339  1.00  2.00           H  
ATOM    522 1HE  LYS A  37       9.330  16.157 -13.974  1.00  2.00           H  
ATOM    523 2HE  LYS A  37       7.922  15.199 -13.475  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37       9.926  13.887 -13.502  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37       8.869  13.320 -14.636  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      10.179  14.211 -15.100  1.00  2.00           H  
ATOM    527  N   LEU A  38       3.985  18.323 -18.518  1.00  2.29           N  
ATOM    528  CA  LEU A  38       3.474  18.728 -19.813  1.00  2.29           C  
ATOM    529  C   LEU A  38       2.840  20.099 -19.727  1.00  2.29           C  
ATOM    530  O   LEU A  38       3.061  20.945 -20.595  1.00  2.29           O  
ATOM    531  CB  LEU A  38       2.454  17.709 -20.309  1.00  2.29           C  
ATOM    532  CG  LEU A  38       3.036  16.358 -20.702  1.00  2.29           C  
ATOM    533  CD1 LEU A  38       1.907  15.374 -20.939  1.00  2.29           C  
ATOM    534  CD2 LEU A  38       3.882  16.539 -21.950  1.00  2.29           C  
ATOM    535  H   LEU A  38       3.566  17.524 -18.039  1.00  2.29           H  
ATOM    536  HA  LEU A  38       4.303  18.766 -20.516  1.00  2.29           H  
ATOM    537 1HB  LEU A  38       1.727  17.539 -19.515  1.00  2.29           H  
ATOM    538 2HB  LEU A  38       1.935  18.125 -21.174  1.00  2.29           H  
ATOM    539  HG  LEU A  38       3.662  15.978 -19.901  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38       2.320  14.405 -21.216  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38       1.326  15.271 -20.021  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38       1.266  15.741 -21.740  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38       4.310  15.581 -22.242  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38       3.257  16.923 -22.760  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38       4.683  17.249 -21.744  1.00  2.29           H  
ATOM    546  N   ALA A  39       2.093  20.362 -18.653  1.00  2.90           N  
ATOM    547  CA  ALA A  39       1.450  21.654 -18.526  1.00  2.90           C  
ATOM    548  C   ALA A  39       2.482  22.765 -18.497  1.00  2.90           C  
ATOM    549  O   ALA A  39       2.355  23.752 -19.225  1.00  2.90           O  
ATOM    550  CB  ALA A  39       0.617  21.692 -17.259  1.00  2.90           C  
ATOM    551  H   ALA A  39       1.928  19.645 -17.945  1.00  2.90           H  
ATOM    552  HA  ALA A  39       0.809  21.803 -19.393  1.00  2.90           H  
ATOM    553 1HB  ALA A  39       0.123  22.657 -17.176  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      -0.127  20.897 -17.294  1.00  2.90           H  
ATOM    555 3HB  ALA A  39       1.267  21.539 -16.398  1.00  2.90           H  
ATOM    556  N   LYS A  40       3.556  22.558 -17.730  1.00  4.03           N  
ATOM    557  CA  LYS A  40       4.604  23.561 -17.631  1.00  4.03           C  
ATOM    558  C   LYS A  40       5.344  23.709 -18.950  1.00  4.03           C  
ATOM    559  O   LYS A  40       5.703  24.818 -19.355  1.00  4.03           O  
ATOM    560  CB  LYS A  40       5.558  23.210 -16.498  1.00  4.03           C  
ATOM    561  CG  LYS A  40       4.936  23.375 -15.115  1.00  4.03           C  
ATOM    562  CD  LYS A  40       5.905  22.994 -14.007  1.00  4.03           C  
ATOM    563  CE  LYS A  40       5.258  23.161 -12.635  1.00  4.03           C  
ATOM    564  NZ  LYS A  40       6.172  22.750 -11.531  1.00  4.03           N  
ATOM    565  H   LYS A  40       3.617  21.706 -17.167  1.00  4.03           H  
ATOM    566  HA  LYS A  40       4.138  24.520 -17.399  1.00  4.03           H  
ATOM    567 1HB  LYS A  40       5.871  22.167 -16.604  1.00  4.03           H  
ATOM    568 2HB  LYS A  40       6.446  23.835 -16.560  1.00  4.03           H  
ATOM    569 1HG  LYS A  40       4.618  24.412 -14.981  1.00  4.03           H  
ATOM    570 2HG  LYS A  40       4.055  22.733 -15.047  1.00  4.03           H  
ATOM    571 1HD  LYS A  40       6.197  21.948 -14.131  1.00  4.03           H  
ATOM    572 2HD  LYS A  40       6.795  23.615 -14.062  1.00  4.03           H  
ATOM    573 1HE  LYS A  40       4.979  24.202 -12.493  1.00  4.03           H  
ATOM    574 2HE  LYS A  40       4.363  22.552 -12.594  1.00  4.03           H  
ATOM    575 1HZ  LYS A  40       5.698  22.866 -10.638  1.00  4.03           H  
ATOM    576 2HZ  LYS A  40       6.432  21.774 -11.649  1.00  4.03           H  
ATOM    577 3HZ  LYS A  40       7.001  23.318 -11.548  1.00  4.03           H  
ATOM    578  N   SER A  41       5.555  22.592 -19.649  1.00  5.99           N  
ATOM    579  CA  SER A  41       6.249  22.648 -20.918  1.00  5.99           C  
ATOM    580  C   SER A  41       5.445  23.492 -21.893  1.00  5.99           C  
ATOM    581  O   SER A  41       6.005  24.330 -22.604  1.00  5.99           O  
ATOM    582  CB  SER A  41       6.432  21.248 -21.472  1.00  5.99           C  
ATOM    583  OG  SER A  41       7.266  20.482 -20.637  1.00  5.99           O  
ATOM    584  H   SER A  41       5.265  21.686 -19.283  1.00  5.99           H  
ATOM    585  HA  SER A  41       7.224  23.111 -20.769  1.00  5.99           H  
ATOM    586 1HB  SER A  41       5.462  20.765 -21.566  1.00  5.99           H  
ATOM    587 2HB  SER A  41       6.862  21.308 -22.469  1.00  5.99           H  
ATOM    588  HG  SER A  41       6.767  20.371 -19.793  1.00  5.99           H  
ATOM    589  N   HIS A  42       4.123  23.323 -21.882  1.00  9.08           N  
ATOM    590  CA  HIS A  42       3.273  24.069 -22.791  1.00  9.08           C  
ATOM    591  C   HIS A  42       3.280  25.557 -22.427  1.00  9.08           C  
ATOM    592  O   HIS A  42       3.295  26.424 -23.310  1.00  9.08           O  
ATOM    593  CB  HIS A  42       1.855  23.501 -22.807  1.00  9.08           C  
ATOM    594  CG  HIS A  42       1.772  22.100 -23.424  1.00  9.08           C  
ATOM    595  ND1 HIS A  42       2.274  21.798 -24.681  1.00  9.08           N  
ATOM    596  CD2 HIS A  42       1.239  20.946 -22.949  1.00  9.08           C  
ATOM    597  CE1 HIS A  42       2.060  20.519 -24.942  1.00  9.08           C  
ATOM    598  NE2 HIS A  42       1.429  19.980 -23.912  1.00  9.08           N  
ATOM    599  H   HIS A  42       3.708  22.621 -21.265  1.00  9.08           H  
ATOM    600  HA  HIS A  42       3.664  23.980 -23.798  1.00  9.08           H  
ATOM    601 1HB  HIS A  42       1.479  23.444 -21.781  1.00  9.08           H  
ATOM    602 2HB  HIS A  42       1.200  24.166 -23.364  1.00  9.08           H  
ATOM    603  HD1 HIS A  42       2.779  22.424 -25.310  1.00  9.08           H  
ATOM    604  HD2 HIS A  42       0.735  20.694 -22.015  1.00  9.08           H  
ATOM    605  HE1 HIS A  42       2.387  20.091 -25.888  1.00  9.08           H  
ATOM    606  N   GLU A  43       3.304  25.872 -21.125  1.00 13.30           N  
ATOM    607  CA  GLU A  43       3.354  27.275 -20.725  1.00 13.30           C  
ATOM    608  C   GLU A  43       4.633  27.929 -21.256  1.00 13.30           C  
ATOM    609  O   GLU A  43       4.609  29.086 -21.676  1.00 13.30           O  
ATOM    610  CB  GLU A  43       3.300  27.428 -19.195  1.00 13.30           C  
ATOM    611  CG  GLU A  43       1.946  27.103 -18.557  1.00 13.30           C  
ATOM    612  CD  GLU A  43       1.958  27.202 -17.039  1.00 13.30           C  
ATOM    613  OE1 GLU A  43       3.007  27.418 -16.476  1.00 13.30           O  
ATOM    614  OE2 GLU A  43       0.911  27.060 -16.448  1.00 13.30           O  
ATOM    615  H   GLU A  43       3.255  25.135 -20.420  1.00 13.30           H  
ATOM    616  HA  GLU A  43       2.500  27.791 -21.158  1.00 13.30           H  
ATOM    617 1HB  GLU A  43       4.043  26.775 -18.743  1.00 13.30           H  
ATOM    618 2HB  GLU A  43       3.560  28.450 -18.926  1.00 13.30           H  
ATOM    619 1HG  GLU A  43       1.203  27.797 -18.947  1.00 13.30           H  
ATOM    620 2HG  GLU A  43       1.650  26.105 -18.849  1.00 13.30           H  
ATOM    621  N   LYS A  44       5.744  27.182 -21.247  1.00 17.94           N  
ATOM    622  CA  LYS A  44       7.023  27.678 -21.755  1.00 17.94           C  
ATOM    623  C   LYS A  44       7.021  27.838 -23.281  1.00 17.94           C  
ATOM    624  O   LYS A  44       7.603  28.786 -23.813  1.00 17.94           O  
ATOM    625  CB  LYS A  44       8.159  26.751 -21.321  1.00 17.94           C  
ATOM    626  CG  LYS A  44       8.471  26.797 -19.828  1.00 17.94           C  
ATOM    627  CD  LYS A  44       9.584  25.824 -19.466  1.00 17.94           C  
ATOM    628  CE  LYS A  44       9.890  25.854 -17.975  1.00 17.94           C  
ATOM    629  NZ  LYS A  44      10.961  24.884 -17.611  1.00 17.94           N  
ATOM    630  H   LYS A  44       5.699  26.243 -20.846  1.00 17.94           H  
ATOM    631  HA  LYS A  44       7.198  28.662 -21.322  1.00 17.94           H  
ATOM    632 1HB  LYS A  44       7.899  25.723 -21.571  1.00 17.94           H  
ATOM    633 2HB  LYS A  44       9.064  27.003 -21.869  1.00 17.94           H  
ATOM    634 1HG  LYS A  44       8.772  27.806 -19.551  1.00 17.94           H  
ATOM    635 2HG  LYS A  44       7.574  26.539 -19.266  1.00 17.94           H  
ATOM    636 1HD  LYS A  44       9.276  24.813 -19.743  1.00 17.94           H  
ATOM    637 2HD  LYS A  44      10.485  26.077 -20.021  1.00 17.94           H  
ATOM    638 1HE  LYS A  44      10.211  26.857 -17.697  1.00 17.94           H  
ATOM    639 2HE  LYS A  44       8.983  25.605 -17.422  1.00 17.94           H  
ATOM    640 1HZ  LYS A  44      11.137  24.931 -16.618  1.00 17.94           H  
ATOM    641 2HZ  LYS A  44      10.666  23.950 -17.857  1.00 17.94           H  
ATOM    642 3HZ  LYS A  44      11.808  25.112 -18.112  1.00 17.94           H  
ATOM    643  N   GLN A  45       6.368  26.907 -23.988  1.00 21.83           N  
ATOM    644  CA  GLN A  45       6.285  26.946 -25.452  1.00 21.83           C  
ATOM    645  C   GLN A  45       5.511  28.160 -25.962  1.00 21.83           C  
ATOM    646  O   GLN A  45       5.859  28.745 -26.989  1.00 21.83           O  
ATOM    647  CB  GLN A  45       5.575  25.693 -25.980  1.00 21.83           C  
ATOM    648  CG  GLN A  45       6.346  24.393 -25.853  1.00 21.83           C  
ATOM    649  CD  GLN A  45       5.460  23.172 -26.159  1.00 21.83           C  
ATOM    650  OE1 GLN A  45       4.216  23.274 -26.168  1.00 21.83           O  
ATOM    651  NE2 GLN A  45       6.091  22.025 -26.407  1.00 21.83           N  
ATOM    652  H   GLN A  45       5.940  26.128 -23.489  1.00 21.83           H  
ATOM    653  HA  GLN A  45       7.296  26.990 -25.853  1.00 21.83           H  
ATOM    654 1HB  GLN A  45       4.635  25.572 -25.448  1.00 21.83           H  
ATOM    655 2HB  GLN A  45       5.333  25.836 -27.030  1.00 21.83           H  
ATOM    656 1HG  GLN A  45       7.160  24.406 -26.576  1.00 21.83           H  
ATOM    657 2HG  GLN A  45       6.746  24.302 -24.860  1.00 21.83           H  
ATOM    658 1HE2 GLN A  45       5.570  21.197 -26.614  1.00 21.83           H  
ATOM    659 2HE2 GLN A  45       7.092  21.992 -26.390  1.00 21.83           H  
ATOM    660  N   GLN A  46       4.447  28.524 -25.254  1.00 24.04           N  
ATOM    661  CA  GLN A  46       3.588  29.628 -25.666  1.00 24.04           C  
ATOM    662  C   GLN A  46       4.289  31.006 -25.647  1.00 24.04           C  
ATOM    663  O   GLN A  46       4.781  31.427 -24.594  1.00 24.04           O  
ATOM    664  CB  GLN A  46       2.376  29.672 -24.724  1.00 24.04           C  
ATOM    665  CG  GLN A  46       1.422  30.861 -24.893  1.00 24.04           C  
ATOM    666  CD  GLN A  46       0.601  30.880 -26.169  1.00 24.04           C  
ATOM    667  OE1 GLN A  46      -0.129  29.933 -26.493  1.00 24.04           O  
ATOM    668  NE2 GLN A  46       0.712  31.983 -26.898  1.00 24.04           N  
ATOM    669  H   GLN A  46       4.203  27.981 -24.421  1.00 24.04           H  
ATOM    670  HA  GLN A  46       3.240  29.380 -26.654  1.00 24.04           H  
ATOM    671 1HB  GLN A  46       1.799  28.758 -24.853  1.00 24.04           H  
ATOM    672 2HB  GLN A  46       2.736  29.673 -23.689  1.00 24.04           H  
ATOM    673 1HG  GLN A  46       0.731  30.860 -24.052  1.00 24.04           H  
ATOM    674 2HG  GLN A  46       2.016  31.774 -24.871  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46       0.202  32.080 -27.751  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46       1.357  32.724 -26.591  1.00 24.04           H  
ATOM    677  N   PRO A  47       4.320  31.760 -26.777  1.00 24.67           N  
ATOM    678  CA  PRO A  47       4.900  33.088 -26.869  1.00 24.67           C  
ATOM    679  C   PRO A  47       4.063  34.069 -26.079  1.00 24.67           C  
ATOM    680  O   PRO A  47       2.838  33.923 -25.988  1.00 24.67           O  
ATOM    681  CB  PRO A  47       4.890  33.379 -28.375  1.00 24.67           C  
ATOM    682  CG  PRO A  47       3.793  32.510 -28.936  1.00 24.67           C  
ATOM    683  CD  PRO A  47       3.814  31.247 -28.080  1.00 24.67           C  
ATOM    684  HA  PRO A  47       5.930  33.055 -26.480  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       4.706  34.450 -28.543  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       5.875  33.151 -28.806  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       2.830  33.040 -28.887  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       3.986  32.302 -29.998  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       2.803  30.875 -28.037  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       4.515  30.501 -28.491  1.00 24.67           H  
ATOM    691  N   GLN A  48       4.700  35.108 -25.556  1.00 24.67           N  
ATOM    692  CA  GLN A  48       3.954  36.086 -24.778  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.696  37.395 -25.521  1.00 24.67           C  
ATOM    694  O   GLN A  48       2.717  38.086 -25.250  1.00 24.67           O  
ATOM    695  CB  GLN A  48       4.715  36.348 -23.484  1.00 24.67           C  
ATOM    696  CG  GLN A  48       4.936  35.069 -22.654  1.00 24.67           C  
ATOM    697  CD  GLN A  48       3.646  34.420 -22.168  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.848  35.065 -21.476  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.431  33.146 -22.515  1.00 24.67           N  
ATOM    700  H   GLN A  48       5.702  35.189 -25.655  1.00 24.67           H  
ATOM    701  HA  GLN A  48       2.985  35.656 -24.524  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       5.688  36.788 -23.708  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       4.163  37.059 -22.874  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       5.457  34.336 -23.274  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       5.541  35.313 -21.784  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       2.603  32.685 -22.205  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       4.099  32.623 -23.095  1.00 24.67           H  
ATOM    708  N   THR A  49       4.573  37.742 -26.467  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.495  39.017 -27.208  1.00 24.67           C  
ATOM    710  C   THR A  49       4.191  40.205 -26.278  1.00 24.67           C  
ATOM    711  O   THR A  49       3.388  41.077 -26.613  1.00 24.67           O  
ATOM    712  CB  THR A  49       3.405  38.944 -28.297  1.00 24.67           C  
ATOM    713  OG1 THR A  49       2.096  38.964 -27.690  1.00 24.67           O  
ATOM    714  CG2 THR A  49       3.563  37.630 -29.072  1.00 24.67           C  
ATOM    715  H   THR A  49       5.332  37.114 -26.672  1.00 24.67           H  
ATOM    716  HA  THR A  49       5.458  39.197 -27.686  1.00 24.67           H  
ATOM    717  HB  THR A  49       3.501  39.783 -28.983  1.00 24.67           H  
ATOM    718  HG1 THR A  49       2.159  38.691 -26.755  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       2.797  37.568 -29.841  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       4.548  37.601 -29.536  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       3.460  36.786 -28.392  1.00 24.67           H  
ATOM    722  N   GLY A  50       4.853  40.245 -25.120  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.570  41.231 -24.080  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.249  42.594 -24.203  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.096  43.423 -23.309  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.532  39.523 -24.934  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.492  41.381 -24.041  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.838  40.796 -23.121  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.024  42.826 -25.262  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.708  44.110 -25.389  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.659  44.659 -26.831  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.511  44.314 -27.667  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.161  44.040 -24.938  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.838  45.447 -24.948  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.169  46.434 -25.308  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.996  45.523 -24.617  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.114  42.114 -25.968  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.231  44.785 -24.696  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.212  43.631 -23.926  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.718  43.376 -25.597  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.739  45.596 -27.134  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.511  46.160 -28.443  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.715  46.991 -28.885  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.827  47.341 -30.064  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.248  47.008 -28.241  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.255  47.373 -26.791  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.882  46.193 -26.079  1.00 24.67           C  
ATOM    748  HA  PRO A  52       5.318  45.343 -29.151  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.282  47.892 -28.898  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.359  46.429 -28.530  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.832  48.299 -26.647  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.232  47.580 -26.448  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.490  46.630 -25.268  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.126  45.476 -25.718  1.00 24.67           H  
ATOM    755  N   SER A  53       7.626  47.328 -27.951  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.799  48.109 -28.299  1.00 24.67           C  
ATOM    757  C   SER A  53       9.636  47.289 -29.259  1.00 24.67           C  
ATOM    758  O   SER A  53      10.233  47.807 -30.208  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.664  48.347 -27.082  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.974  49.023 -26.091  1.00 24.67           O  
ATOM    761  H   SER A  53       7.551  47.021 -26.972  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.496  49.045 -28.769  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.047  47.402 -26.698  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.524  48.937 -27.385  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.531  48.282 -25.594  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.710  45.983 -28.974  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.535  45.094 -29.761  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.881  44.894 -31.102  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.536  44.957 -32.144  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.718  43.760 -29.044  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.569  43.852 -27.783  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.707  42.504 -27.095  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.528  42.622 -25.812  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.645  41.316 -25.100  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.147  45.597 -28.213  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.511  45.555 -29.914  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.741  43.366 -28.757  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.179  43.042 -29.721  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.559  44.230 -28.035  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.096  44.555 -27.086  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.713  42.126 -26.846  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.190  41.797 -27.767  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.525  42.981 -26.059  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.044  43.346 -25.149  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.189  41.443 -24.260  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.721  40.987 -24.858  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.098  40.642 -25.700  1.00 24.67           H  
ATOM    788  N   SER A  55       8.555  44.749 -31.088  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.852  44.563 -32.355  1.00 24.67           C  
ATOM    790  C   SER A  55       8.029  45.799 -33.243  1.00 24.67           C  
ATOM    791  O   SER A  55       8.325  45.690 -34.436  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.374  44.318 -32.108  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.166  43.108 -31.429  1.00 24.67           O  
ATOM    794  H   SER A  55       8.067  44.726 -30.189  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.276  43.701 -32.869  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.963  45.142 -31.529  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.850  44.298 -33.062  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.611  43.201 -30.581  1.00 24.67           H  
ATOM    799  N   SER A  56       7.930  46.980 -32.631  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.060  48.261 -33.311  1.00 24.67           C  
ATOM    801  C   SER A  56       9.442  48.445 -33.935  1.00 24.67           C  
ATOM    802  O   SER A  56       9.573  49.067 -34.990  1.00 24.67           O  
ATOM    803  CB  SER A  56       7.782  49.394 -32.344  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.451  49.361 -31.900  1.00 24.67           O  
ATOM    805  H   SER A  56       7.698  47.001 -31.640  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.320  48.297 -34.110  1.00 24.67           H  
ATOM    807 1HB  SER A  56       8.456  49.321 -31.493  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.980  50.343 -32.838  1.00 24.67           H  
ATOM    809  HG  SER A  56       6.397  48.578 -31.309  1.00 24.67           H  
ATOM    810  N   SER A  57      10.476  47.894 -33.289  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.851  48.015 -33.763  1.00 24.67           C  
ATOM    812  C   SER A  57      12.135  47.130 -34.982  1.00 24.67           C  
ATOM    813  O   SER A  57      13.201  47.241 -35.609  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.844  47.650 -32.668  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.884  46.258 -32.418  1.00 24.67           O  
ATOM    816  H   SER A  57      10.310  47.418 -32.400  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.016  49.053 -34.052  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.835  48.002 -32.939  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.554  48.165 -31.751  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.957  45.933 -32.375  1.00 24.67           H  
ATOM    821  N   ASN A  58      11.218  46.225 -35.336  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.527  45.337 -36.437  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.391  46.028 -37.777  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.342  46.023 -38.418  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.666  44.103 -36.415  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.087  43.112 -37.485  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.710  43.456 -38.512  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.761  41.860 -37.257  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.321  46.143 -34.857  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.568  45.022 -36.340  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.732  43.631 -35.432  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.624  44.386 -36.572  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.013  41.150 -37.916  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.266  41.618 -36.423  1.00 24.67           H  
ATOM    835  N   SER A  59      12.515  46.562 -38.208  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.669  47.297 -39.450  1.00 24.67           C  
ATOM    837  C   SER A  59      13.554  46.510 -40.410  1.00 24.67           C  
ATOM    838  O   SER A  59      14.215  47.100 -41.267  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.260  48.670 -39.174  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.506  48.570 -38.534  1.00 24.67           O  
ATOM    841  H   SER A  59      13.295  46.515 -37.556  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.688  47.420 -39.909  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.370  49.213 -40.110  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.572  49.235 -38.544  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.350  48.069 -37.717  1.00 24.67           H  
ATOM    846  N   ASP A  60      13.629  45.193 -40.185  1.00 24.67           N  
ATOM    847  CA  ASP A  60      14.474  44.303 -40.977  1.00 24.67           C  
ATOM    848  C   ASP A  60      14.128  44.338 -42.466  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.948  43.944 -43.296  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.950  44.466 -42.803  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.377  42.865 -40.453  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.014  42.681 -39.056  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.659  43.592 -38.588  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.849  41.628 -38.484  1.00 24.67           O  
ATOM    855  H   ASP A  60      13.026  44.781 -39.466  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.507  44.633 -40.867  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.329  42.569 -40.400  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.871  42.192 -41.152  1.00 24.67           H  
ENDMDL

REMARK ID 643787 DOMAINID 637368 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       4.459  -1.962   2.440  1.00  6.85           N  
ATOM      2  CA  GLU A   1       3.759  -1.515   1.242  1.00  6.85           C  
ATOM      3  C   GLU A   1       3.864  -0.008   1.096  1.00  6.85           C  
ATOM      4  O   GLU A   1       3.934   0.722   2.084  1.00  6.85           O  
ATOM      5  CB  GLU A   1       2.281  -1.926   1.293  1.00  6.85           C  
ATOM      6  CG  GLU A   1       2.032  -3.440   1.273  1.00  6.85           C  
ATOM      7  CD  GLU A   1       0.554  -3.814   1.308  1.00  6.85           C  
ATOM      8  OE1 GLU A   1      -0.255  -2.965   1.608  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       0.246  -4.951   1.031  1.00  6.85           O  
ATOM     10 1H   GLU A   1       4.623  -2.956   2.386  1.00  6.85           H  
ATOM     11 2H   GLU A   1       5.343  -1.477   2.506  1.00  6.85           H  
ATOM     12 3H   GLU A   1       3.899  -1.755   3.253  1.00  6.85           H  
ATOM     13  HA  GLU A   1       4.227  -1.975   0.371  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       1.827  -1.525   2.198  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       1.756  -1.486   0.444  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       2.477  -3.857   0.370  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       2.533  -3.888   2.130  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.879   0.465  -0.140  1.00  6.09           N  
ATOM     19  CA  ASN A   2       3.951   1.899  -0.385  1.00  6.09           C  
ATOM     20  C   ASN A   2       2.680   2.574   0.110  1.00  6.09           C  
ATOM     21  O   ASN A   2       1.570   2.172  -0.258  1.00  6.09           O  
ATOM     22  CB  ASN A   2       4.167   2.161  -1.855  1.00  6.09           C  
ATOM     23  CG  ASN A   2       5.519   1.679  -2.323  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       6.483   1.664  -1.547  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       5.608   1.273  -3.565  1.00  6.09           N  
ATOM     26  H   ASN A   2       3.828  -0.169  -0.926  1.00  6.09           H  
ATOM     27  HA  ASN A   2       4.788   2.314   0.180  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       3.387   1.674  -2.441  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       4.088   3.228  -2.030  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       6.482   0.941  -3.919  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       4.806   1.290  -4.160  1.00  6.09           H  
ATOM     32  N   VAL A   3       2.810   3.640   0.891  1.00  5.25           N  
ATOM     33  CA  VAL A   3       1.601   4.255   1.414  1.00  5.25           C  
ATOM     34  C   VAL A   3       0.991   5.254   0.462  1.00  5.25           C  
ATOM     35  O   VAL A   3       1.018   6.468   0.665  1.00  5.25           O  
ATOM     36  CB  VAL A   3       1.882   4.944   2.752  1.00  5.25           C  
ATOM     37  CG1 VAL A   3       0.577   5.489   3.321  1.00  5.25           C  
ATOM     38  CG2 VAL A   3       2.518   3.938   3.702  1.00  5.25           C  
ATOM     39  H   VAL A   3       3.723   3.975   1.159  1.00  5.25           H  
ATOM     40  HA  VAL A   3       0.872   3.464   1.594  1.00  5.25           H  
ATOM     41  HB  VAL A   3       2.556   5.784   2.596  1.00  5.25           H  
ATOM     42 1HG1 VAL A   3       0.771   5.987   4.270  1.00  5.25           H  
ATOM     43 2HG1 VAL A   3       0.147   6.201   2.620  1.00  5.25           H  
ATOM     44 3HG1 VAL A   3      -0.121   4.668   3.478  1.00  5.25           H  
ATOM     45 1HG2 VAL A   3       2.725   4.417   4.658  1.00  5.25           H  
ATOM     46 2HG2 VAL A   3       1.836   3.101   3.854  1.00  5.25           H  
ATOM     47 3HG2 VAL A   3       3.452   3.567   3.272  1.00  5.25           H  
ATOM     48  N   LEU A   4       0.337   4.718  -0.543  1.00  4.46           N  
ATOM     49  CA  LEU A   4      -0.283   5.527  -1.575  1.00  4.46           C  
ATOM     50  C   LEU A   4      -1.699   5.890  -1.153  1.00  4.46           C  
ATOM     51  O   LEU A   4      -2.696   5.440  -1.714  1.00  4.46           O  
ATOM     52  CB  LEU A   4      -0.179   4.777  -2.899  1.00  4.46           C  
ATOM     53  CG  LEU A   4       1.297   4.518  -3.296  1.00  4.46           C  
ATOM     54  CD1 LEU A   4       1.387   3.723  -4.563  1.00  4.46           C  
ATOM     55  CD2 LEU A   4       1.977   5.854  -3.454  1.00  4.46           C  
ATOM     56  H   LEU A   4       0.356   3.700  -0.607  1.00  4.46           H  
ATOM     57  HA  LEU A   4       0.279   6.453  -1.678  1.00  4.46           H  
ATOM     58 1HB  LEU A   4      -0.687   3.819  -2.811  1.00  4.46           H  
ATOM     59 2HB  LEU A   4      -0.653   5.356  -3.686  1.00  4.46           H  
ATOM     60  HG  LEU A   4       1.792   3.951  -2.514  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4       2.436   3.566  -4.818  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4       0.910   2.769  -4.415  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4       0.897   4.253  -5.364  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4       3.018   5.713  -3.725  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4       1.474   6.414  -4.227  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4       1.921   6.406  -2.517  1.00  4.46           H  
ATOM     67  N   LYS A   5      -1.740   6.700  -0.103  1.00  3.83           N  
ATOM     68  CA  LYS A   5      -2.959   7.137   0.560  1.00  3.83           C  
ATOM     69  C   LYS A   5      -3.939   7.870  -0.345  1.00  3.83           C  
ATOM     70  O   LYS A   5      -3.555   8.760  -1.103  1.00  3.83           O  
ATOM     71  CB  LYS A   5      -2.628   8.024   1.759  1.00  3.83           C  
ATOM     72  CG  LYS A   5      -3.865   8.465   2.493  1.00  3.83           C  
ATOM     73  CD  LYS A   5      -3.613   9.300   3.707  1.00  3.83           C  
ATOM     74  CE  LYS A   5      -4.955   9.623   4.357  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      -5.798  10.539   3.495  1.00  3.83           N  
ATOM     76  H   LYS A   5      -0.833   6.995   0.261  1.00  3.83           H  
ATOM     77  HA  LYS A   5      -3.462   6.256   0.939  1.00  3.83           H  
ATOM     78 1HB  LYS A   5      -1.986   7.486   2.453  1.00  3.83           H  
ATOM     79 2HB  LYS A   5      -2.091   8.911   1.425  1.00  3.83           H  
ATOM     80 1HG  LYS A   5      -4.428   9.082   1.826  1.00  3.83           H  
ATOM     81 2HG  LYS A   5      -4.475   7.605   2.761  1.00  3.83           H  
ATOM     82 1HD  LYS A   5      -2.983   8.758   4.412  1.00  3.83           H  
ATOM     83 2HD  LYS A   5      -3.116  10.226   3.424  1.00  3.83           H  
ATOM     84 1HE  LYS A   5      -5.501   8.693   4.514  1.00  3.83           H  
ATOM     85 2HE  LYS A   5      -4.786  10.102   5.320  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      -6.674  10.714   3.960  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      -5.314  11.408   3.353  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      -5.997  10.114   2.552  1.00  3.83           H  
ATOM     89  N   CYS A   6      -5.211   7.491  -0.264  1.00  3.36           N  
ATOM     90  CA  CYS A   6      -6.253   8.166  -1.023  1.00  3.36           C  
ATOM     91  C   CYS A   6      -6.488   9.566  -0.449  1.00  3.36           C  
ATOM     92  O   CYS A   6      -6.427   9.750   0.771  1.00  3.36           O  
ATOM     93  CB  CYS A   6      -7.539   7.353  -0.992  1.00  3.36           C  
ATOM     94  SG  CYS A   6      -8.368   7.330   0.591  1.00  3.36           S  
ATOM     95  H   CYS A   6      -5.465   6.732   0.352  1.00  3.36           H  
ATOM     96  HA  CYS A   6      -5.915   8.244  -2.053  1.00  3.36           H  
ATOM     97 1HB  CYS A   6      -8.241   7.717  -1.734  1.00  3.36           H  
ATOM     98 2HB  CYS A   6      -7.298   6.335  -1.255  1.00  3.36           H  
ATOM     99  N   PRO A   7      -6.820  10.562  -1.287  1.00  3.02           N  
ATOM    100  CA  PRO A   7      -7.018  11.963  -0.941  1.00  3.02           C  
ATOM    101  C   PRO A   7      -8.173  12.341  -0.007  1.00  3.02           C  
ATOM    102  O   PRO A   7      -8.163  13.456   0.517  1.00  3.02           O  
ATOM    103  CB  PRO A   7      -7.244  12.608  -2.317  1.00  3.02           C  
ATOM    104  CG  PRO A   7      -7.743  11.502  -3.199  1.00  3.02           C  
ATOM    105  CD  PRO A   7      -7.014  10.283  -2.733  1.00  3.02           C  
ATOM    106  HA  PRO A   7      -6.075  12.338  -0.518  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      -7.966  13.431  -2.224  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      -6.304  13.046  -2.680  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      -8.832  11.404  -3.098  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      -7.542  11.737  -4.256  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      -7.654   9.434  -2.921  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      -6.040  10.201  -3.248  1.00  3.02           H  
ATOM    113  N   THR A   8      -9.173  11.481   0.202  1.00  2.77           N  
ATOM    114  CA  THR A   8     -10.283  11.937   1.039  1.00  2.77           C  
ATOM    115  C   THR A   8     -10.371  11.201   2.392  1.00  2.77           C  
ATOM    116  O   THR A   8     -10.021  10.032   2.497  1.00  2.77           O  
ATOM    117  CB  THR A   8     -11.609  11.775   0.252  1.00  2.77           C  
ATOM    118  OG1 THR A   8     -11.861  10.414  -0.002  1.00  2.77           O  
ATOM    119  CG2 THR A   8     -11.497  12.496  -1.069  1.00  2.77           C  
ATOM    120  H   THR A   8      -9.174  10.554  -0.203  1.00  2.77           H  
ATOM    121  HA  THR A   8     -10.134  12.996   1.221  1.00  2.77           H  
ATOM    122  HB  THR A   8     -12.439  12.182   0.806  1.00  2.77           H  
ATOM    123  HG1 THR A   8     -11.104  10.033  -0.458  1.00  2.77           H  
ATOM    124 1HG2 THR A   8     -12.424  12.378  -1.627  1.00  2.77           H  
ATOM    125 2HG2 THR A   8     -11.310  13.556  -0.890  1.00  2.77           H  
ATOM    126 3HG2 THR A   8     -10.677  12.076  -1.643  1.00  2.77           H  
ATOM    127  N   PRO A   9     -10.931  11.844   3.443  1.00  2.58           N  
ATOM    128  CA  PRO A   9     -11.166  11.289   4.774  1.00  2.58           C  
ATOM    129  C   PRO A   9     -12.202  10.176   4.770  1.00  2.58           C  
ATOM    130  O   PRO A   9     -12.335   9.431   5.740  1.00  2.58           O  
ATOM    131  CB  PRO A   9     -11.642  12.509   5.576  1.00  2.58           C  
ATOM    132  CG  PRO A   9     -12.208  13.456   4.554  1.00  2.58           C  
ATOM    133  CD  PRO A   9     -11.335  13.276   3.332  1.00  2.58           C  
ATOM    134  HA  PRO A   9     -10.212  10.915   5.174  1.00  2.58           H  
ATOM    135 1HB  PRO A   9     -12.392  12.193   6.316  1.00  2.58           H  
ATOM    136 2HB  PRO A   9     -10.801  12.940   6.139  1.00  2.58           H  
ATOM    137 1HG  PRO A   9     -13.263  13.209   4.362  1.00  2.58           H  
ATOM    138 2HG  PRO A   9     -12.191  14.487   4.943  1.00  2.58           H  
ATOM    139 1HD  PRO A   9     -11.945  13.493   2.467  1.00  2.58           H  
ATOM    140 2HD  PRO A   9     -10.450  13.929   3.391  1.00  2.58           H  
ATOM    141  N   GLY A  10     -12.954  10.075   3.682  1.00  2.40           N  
ATOM    142  CA  GLY A  10     -13.991   9.074   3.538  1.00  2.40           C  
ATOM    143  C   GLY A  10     -13.461   7.727   3.048  1.00  2.40           C  
ATOM    144  O   GLY A  10     -14.242   6.795   2.877  1.00  2.40           O  
ATOM    145  H   GLY A  10     -12.808  10.704   2.910  1.00  2.40           H  
ATOM    146 1HA  GLY A  10     -14.495   8.940   4.495  1.00  2.40           H  
ATOM    147 2HA  GLY A  10     -14.746   9.440   2.839  1.00  2.40           H  
ATOM    148  N   CYS A  11     -12.140   7.588   2.857  1.00  2.22           N  
ATOM    149  CA  CYS A  11     -11.612   6.325   2.340  1.00  2.22           C  
ATOM    150  C   CYS A  11     -10.276   5.869   2.907  1.00  2.22           C  
ATOM    151  O   CYS A  11      -9.567   6.600   3.599  1.00  2.22           O  
ATOM    152  CB  CYS A  11     -11.480   6.406   0.811  1.00  2.22           C  
ATOM    153  SG  CYS A  11     -10.343   7.744   0.135  1.00  2.22           S  
ATOM    154  H   CYS A  11     -11.503   8.375   3.004  1.00  2.22           H  
ATOM    155  HA  CYS A  11     -12.339   5.549   2.569  1.00  2.22           H  
ATOM    156 1HB  CYS A  11     -11.120   5.453   0.440  1.00  2.22           H  
ATOM    157 2HB  CYS A  11     -12.469   6.563   0.381  1.00  2.22           H  
ATOM    158  N   THR A  12      -9.948   4.618   2.594  1.00  2.06           N  
ATOM    159  CA  THR A  12      -8.680   4.014   2.964  1.00  2.06           C  
ATOM    160  C   THR A  12      -7.895   3.728   1.688  1.00  2.06           C  
ATOM    161  O   THR A  12      -8.416   3.090   0.770  1.00  2.06           O  
ATOM    162  CB  THR A  12      -8.907   2.717   3.773  1.00  2.06           C  
ATOM    163  OG1 THR A  12      -9.636   3.025   4.968  1.00  2.06           O  
ATOM    164  CG2 THR A  12      -7.581   2.077   4.158  1.00  2.06           C  
ATOM    165  H   THR A  12     -10.602   4.073   2.056  1.00  2.06           H  
ATOM    166  HA  THR A  12      -8.111   4.716   3.572  1.00  2.06           H  
ATOM    167  HB  THR A  12      -9.483   2.012   3.174  1.00  2.06           H  
ATOM    168  HG1 THR A  12      -9.176   3.717   5.455  1.00  2.06           H  
ATOM    169 1HG2 THR A  12      -7.767   1.164   4.728  1.00  2.06           H  
ATOM    170 2HG2 THR A  12      -7.033   1.831   3.278  1.00  2.06           H  
ATOM    171 3HG2 THR A  12      -7.004   2.770   4.764  1.00  2.06           H  
ATOM    172  N   GLY A  13      -6.624   4.149   1.663  1.00  1.95           N  
ATOM    173  CA  GLY A  13      -5.729   4.035   0.495  1.00  1.95           C  
ATOM    174  C   GLY A  13      -5.524   2.626  -0.042  1.00  1.95           C  
ATOM    175  O   GLY A  13      -5.153   2.441  -1.195  1.00  1.95           O  
ATOM    176  H   GLY A  13      -6.281   4.625   2.487  1.00  1.95           H  
ATOM    177 1HA  GLY A  13      -6.110   4.659  -0.307  1.00  1.95           H  
ATOM    178 2HA  GLY A  13      -4.757   4.440   0.759  1.00  1.95           H  
ATOM    179  N   GLN A  14      -5.824   1.629   0.769  1.00  1.93           N  
ATOM    180  CA  GLN A  14      -5.691   0.232   0.389  1.00  1.93           C  
ATOM    181  C   GLN A  14      -6.572  -0.107  -0.811  1.00  1.93           C  
ATOM    182  O   GLN A  14      -6.290  -1.052  -1.549  1.00  1.93           O  
ATOM    183  CB  GLN A  14      -6.068  -0.659   1.572  1.00  1.93           C  
ATOM    184  CG  GLN A  14      -5.074  -0.608   2.722  1.00  1.93           C  
ATOM    185  CD  GLN A  14      -5.523  -1.423   3.920  1.00  1.93           C  
ATOM    186  OE1 GLN A  14      -6.720  -1.641   4.134  1.00  1.93           O  
ATOM    187  NE2 GLN A  14      -4.560  -1.883   4.712  1.00  1.93           N  
ATOM    188  H   GLN A  14      -6.143   1.852   1.695  1.00  1.93           H  
ATOM    189  HA  GLN A  14      -4.653   0.044   0.114  1.00  1.93           H  
ATOM    190 1HB  GLN A  14      -7.047  -0.366   1.950  1.00  1.93           H  
ATOM    191 2HB  GLN A  14      -6.144  -1.692   1.236  1.00  1.93           H  
ATOM    192 1HG  GLN A  14      -4.120  -1.009   2.378  1.00  1.93           H  
ATOM    193 2HG  GLN A  14      -4.950   0.427   3.036  1.00  1.93           H  
ATOM    194 1HE2 GLN A  14      -4.791  -2.429   5.519  1.00  1.93           H  
ATOM    195 2HE2 GLN A  14      -3.600  -1.686   4.499  1.00  1.93           H  
ATOM    196  N   GLY A  15      -7.664   0.638  -0.984  1.00  2.05           N  
ATOM    197  CA  GLY A  15      -8.574   0.395  -2.092  1.00  2.05           C  
ATOM    198  C   GLY A  15      -8.249   1.228  -3.339  1.00  2.05           C  
ATOM    199  O   GLY A  15      -9.001   1.187  -4.313  1.00  2.05           O  
ATOM    200  H   GLY A  15      -7.853   1.417  -0.351  1.00  2.05           H  
ATOM    201 1HA  GLY A  15      -8.551  -0.663  -2.347  1.00  2.05           H  
ATOM    202 2HA  GLY A  15      -9.588   0.617  -1.765  1.00  2.05           H  
ATOM    203  N   HIS A  16      -7.173   2.015  -3.314  1.00  2.33           N  
ATOM    204  CA  HIS A  16      -6.865   2.878  -4.451  1.00  2.33           C  
ATOM    205  C   HIS A  16      -6.204   2.050  -5.541  1.00  2.33           C  
ATOM    206  O   HIS A  16      -5.343   1.218  -5.255  1.00  2.33           O  
ATOM    207  CB  HIS A  16      -5.902   4.009  -4.045  1.00  2.33           C  
ATOM    208  CG  HIS A  16      -5.953   5.261  -4.922  1.00  2.33           C  
ATOM    209  ND1 HIS A  16      -5.465   5.321  -6.212  1.00  2.33           N  
ATOM    210  CD2 HIS A  16      -6.423   6.493  -4.645  1.00  2.33           C  
ATOM    211  CE1 HIS A  16      -5.649   6.530  -6.692  1.00  2.33           C  
ATOM    212  NE2 HIS A  16      -6.227   7.272  -5.758  1.00  2.33           N  
ATOM    213  H   HIS A  16      -6.549   2.028  -2.506  1.00  2.33           H  
ATOM    214  HA  HIS A  16      -7.777   3.316  -4.857  1.00  2.33           H  
ATOM    215 1HB  HIS A  16      -6.111   4.306  -3.017  1.00  2.33           H  
ATOM    216 2HB  HIS A  16      -4.878   3.628  -4.063  1.00  2.33           H  
ATOM    217  HD1 HIS A  16      -5.049   4.580  -6.775  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      -6.888   6.914  -3.768  1.00  2.33           H  
ATOM    219  HE1 HIS A  16      -5.333   6.758  -7.703  1.00  2.33           H  
ATOM    220  N   VAL A  17      -6.544   2.291  -6.795  1.00  2.80           N  
ATOM    221  CA  VAL A  17      -5.806   1.597  -7.839  1.00  2.80           C  
ATOM    222  C   VAL A  17      -4.499   2.339  -8.040  1.00  2.80           C  
ATOM    223  O   VAL A  17      -4.497   3.556  -8.208  1.00  2.80           O  
ATOM    224  CB  VAL A  17      -6.585   1.562  -9.161  1.00  2.80           C  
ATOM    225  CG1 VAL A  17      -5.738   0.906 -10.248  1.00  2.80           C  
ATOM    226  CG2 VAL A  17      -7.884   0.812  -8.959  1.00  2.80           C  
ATOM    227  H   VAL A  17      -7.282   2.950  -7.020  1.00  2.80           H  
ATOM    228  HA  VAL A  17      -5.597   0.577  -7.519  1.00  2.80           H  
ATOM    229  HB  VAL A  17      -6.795   2.579  -9.482  1.00  2.80           H  
ATOM    230 1HG1 VAL A  17      -6.294   0.896 -11.184  1.00  2.80           H  
ATOM    231 2HG1 VAL A  17      -4.812   1.467 -10.383  1.00  2.80           H  
ATOM    232 3HG1 VAL A  17      -5.501  -0.116  -9.955  1.00  2.80           H  
ATOM    233 1HG2 VAL A  17      -8.446   0.795  -9.892  1.00  2.80           H  
ATOM    234 2HG2 VAL A  17      -7.670  -0.208  -8.642  1.00  2.80           H  
ATOM    235 3HG2 VAL A  17      -8.474   1.317  -8.189  1.00  2.80           H  
ATOM    236  N   ASN A  18      -3.390   1.626  -7.942  1.00  3.44           N  
ATOM    237  CA  ASN A  18      -2.085   2.250  -8.093  1.00  3.44           C  
ATOM    238  C   ASN A  18      -1.531   2.038  -9.491  1.00  3.44           C  
ATOM    239  O   ASN A  18      -1.976   1.144 -10.215  1.00  3.44           O  
ATOM    240  CB  ASN A  18      -1.139   1.755  -7.027  1.00  3.44           C  
ATOM    241  CG  ASN A  18      -1.583   2.206  -5.660  1.00  3.44           C  
ATOM    242  OD1 ASN A  18      -2.020   3.351  -5.485  1.00  3.44           O  
ATOM    243  ND2 ASN A  18      -1.481   1.329  -4.691  1.00  3.44           N  
ATOM    244  H   ASN A  18      -3.453   0.634  -7.772  1.00  3.44           H  
ATOM    245  HA  ASN A  18      -2.193   3.328  -7.960  1.00  3.44           H  
ATOM    246 1HB  ASN A  18      -1.086   0.668  -7.052  1.00  3.44           H  
ATOM    247 2HB  ASN A  18      -0.133   2.143  -7.223  1.00  3.44           H  
ATOM    248 1HD2 ASN A  18      -1.761   1.574  -3.759  1.00  3.44           H  
ATOM    249 2HD2 ASN A  18      -1.123   0.415  -4.879  1.00  3.44           H  
ATOM    250  N   SER A  19      -0.571   2.870  -9.870  1.00  4.18           N  
ATOM    251  CA  SER A  19       0.111   2.720 -11.152  1.00  4.18           C  
ATOM    252  C   SER A  19       1.226   1.704 -10.971  1.00  4.18           C  
ATOM    253  O   SER A  19       1.358   1.098  -9.909  1.00  4.18           O  
ATOM    254  CB  SER A  19       0.721   4.013 -11.626  1.00  4.18           C  
ATOM    255  OG  SER A  19       1.869   4.278 -10.902  1.00  4.18           O  
ATOM    256  H   SER A  19      -0.265   3.615  -9.234  1.00  4.18           H  
ATOM    257  HA  SER A  19      -0.592   2.346 -11.897  1.00  4.18           H  
ATOM    258 1HB  SER A  19       0.956   3.951 -12.685  1.00  4.18           H  
ATOM    259 2HB  SER A  19       0.010   4.826 -11.490  1.00  4.18           H  
ATOM    260  HG  SER A  19       1.577   4.362  -9.972  1.00  4.18           H  
ATOM    261  N   ASN A  20       2.049   1.526 -12.004  1.00  4.89           N  
ATOM    262  CA  ASN A  20       3.150   0.568 -11.941  1.00  4.89           C  
ATOM    263  C   ASN A  20       4.431   1.239 -11.409  1.00  4.89           C  
ATOM    264  O   ASN A  20       5.509   0.642 -11.401  1.00  4.89           O  
ATOM    265  CB  ASN A  20       3.392  -0.042 -13.308  1.00  4.89           C  
ATOM    266  CG  ASN A  20       2.275  -0.957 -13.732  1.00  4.89           C  
ATOM    267  OD1 ASN A  20       1.705  -1.688 -12.915  1.00  4.89           O  
ATOM    268  ND2 ASN A  20       1.949  -0.927 -14.998  1.00  4.89           N  
ATOM    269  H   ASN A  20       1.902   2.056 -12.848  1.00  4.89           H  
ATOM    270  HA  ASN A  20       2.884  -0.226 -11.243  1.00  4.89           H  
ATOM    271 1HB  ASN A  20       3.499   0.754 -14.046  1.00  4.89           H  
ATOM    272 2HB  ASN A  20       4.324  -0.604 -13.293  1.00  4.89           H  
ATOM    273 1HD2 ASN A  20       1.213  -1.513 -15.339  1.00  4.89           H  
ATOM    274 2HD2 ASN A  20       2.435  -0.320 -15.626  1.00  4.89           H  
ATOM    275  N   ARG A  21       4.290   2.491 -10.971  1.00  5.36           N  
ATOM    276  CA  ARG A  21       5.342   3.304 -10.380  1.00  5.36           C  
ATOM    277  C   ARG A  21       4.906   3.612  -8.950  1.00  5.36           C  
ATOM    278  O   ARG A  21       3.744   3.397  -8.607  1.00  5.36           O  
ATOM    279  CB  ARG A  21       5.544   4.593 -11.163  1.00  5.36           C  
ATOM    280  CG  ARG A  21       6.038   4.408 -12.590  1.00  5.36           C  
ATOM    281  CD  ARG A  21       6.167   5.713 -13.300  1.00  5.36           C  
ATOM    282  NE  ARG A  21       6.557   5.544 -14.697  1.00  5.36           N  
ATOM    283  CZ  ARG A  21       7.830   5.487 -15.142  1.00  5.36           C  
ATOM    284  NH1 ARG A  21       8.833   5.589 -14.297  1.00  5.36           N  
ATOM    285  NH2 ARG A  21       8.070   5.328 -16.432  1.00  5.36           N  
ATOM    286  H   ARG A  21       3.373   2.929 -11.023  1.00  5.36           H  
ATOM    287  HA  ARG A  21       6.274   2.740 -10.360  1.00  5.36           H  
ATOM    288 1HB  ARG A  21       4.599   5.121 -11.228  1.00  5.36           H  
ATOM    289 2HB  ARG A  21       6.247   5.239 -10.640  1.00  5.36           H  
ATOM    290 1HG  ARG A  21       7.014   3.921 -12.574  1.00  5.36           H  
ATOM    291 2HG  ARG A  21       5.332   3.785 -13.140  1.00  5.36           H  
ATOM    292 1HD  ARG A  21       5.209   6.233 -13.275  1.00  5.36           H  
ATOM    293 2HD  ARG A  21       6.923   6.323 -12.807  1.00  5.36           H  
ATOM    294  HE  ARG A  21       5.819   5.459 -15.382  1.00  5.36           H  
ATOM    295 1HH1 ARG A  21       8.651   5.711 -13.310  1.00  5.36           H  
ATOM    296 2HH1 ARG A  21       9.783   5.545 -14.633  1.00  5.36           H  
ATOM    297 1HH2 ARG A  21       7.301   5.250 -17.083  1.00  5.36           H  
ATOM    298 2HH2 ARG A  21       9.021   5.285 -16.767  1.00  5.36           H  
ATOM    299  N   ASN A  22       5.791   4.128  -8.101  1.00  5.47           N  
ATOM    300  CA  ASN A  22       5.379   4.419  -6.719  1.00  5.47           C  
ATOM    301  C   ASN A  22       4.513   5.678  -6.610  1.00  5.47           C  
ATOM    302  O   ASN A  22       4.946   6.713  -6.102  1.00  5.47           O  
ATOM    303  CB  ASN A  22       6.603   4.550  -5.827  1.00  5.47           C  
ATOM    304  CG  ASN A  22       6.256   4.660  -4.374  1.00  5.47           C  
ATOM    305  OD1 ASN A  22       5.125   4.386  -3.984  1.00  5.47           O  
ATOM    306  ND2 ASN A  22       7.213   5.047  -3.564  1.00  5.47           N  
ATOM    307  H   ASN A  22       6.740   4.303  -8.395  1.00  5.47           H  
ATOM    308  HA  ASN A  22       4.776   3.585  -6.357  1.00  5.47           H  
ATOM    309 1HB  ASN A  22       7.248   3.682  -5.966  1.00  5.47           H  
ATOM    310 2HB  ASN A  22       7.173   5.432  -6.120  1.00  5.47           H  
ATOM    311 1HD2 ASN A  22       7.035   5.133  -2.583  1.00  5.47           H  
ATOM    312 2HD2 ASN A  22       8.122   5.255  -3.925  1.00  5.47           H  
ATOM    313  N   THR A  23       3.287   5.566  -7.113  1.00  5.22           N  
ATOM    314  CA  THR A  23       2.335   6.661  -7.136  1.00  5.22           C  
ATOM    315  C   THR A  23       0.878   6.229  -7.315  1.00  5.22           C  
ATOM    316  O   THR A  23       0.566   5.219  -7.964  1.00  5.22           O  
ATOM    317  CB  THR A  23       2.675   7.654  -8.247  1.00  5.22           C  
ATOM    318  OG1 THR A  23       1.769   8.755  -8.177  1.00  5.22           O  
ATOM    319  CG2 THR A  23       2.559   6.986  -9.582  1.00  5.22           C  
ATOM    320  H   THR A  23       3.045   4.666  -7.513  1.00  5.22           H  
ATOM    321  HA  THR A  23       2.413   7.188  -6.188  1.00  5.22           H  
ATOM    322  HB  THR A  23       3.692   8.020  -8.115  1.00  5.22           H  
ATOM    323  HG1 THR A  23       2.004   9.302  -7.414  1.00  5.22           H  
ATOM    324 1HG2 THR A  23       2.799   7.692 -10.373  1.00  5.22           H  
ATOM    325 2HG2 THR A  23       3.248   6.152  -9.618  1.00  5.22           H  
ATOM    326 3HG2 THR A  23       1.544   6.622  -9.713  1.00  5.22           H  
ATOM    327  N   HIS A  24      -0.002   7.074  -6.774  1.00  4.74           N  
ATOM    328  CA  HIS A  24      -1.461   6.999  -6.878  1.00  4.74           C  
ATOM    329  C   HIS A  24      -1.974   7.662  -8.172  1.00  4.74           C  
ATOM    330  O   HIS A  24      -3.166   7.617  -8.474  1.00  4.74           O  
ATOM    331  CB  HIS A  24      -2.109   7.662  -5.653  1.00  4.74           C  
ATOM    332  CG  HIS A  24      -1.860   9.129  -5.546  1.00  4.74           C  
ATOM    333  ND1 HIS A  24      -0.601   9.669  -5.341  1.00  4.74           N  
ATOM    334  CD2 HIS A  24      -2.713  10.176  -5.601  1.00  4.74           C  
ATOM    335  CE1 HIS A  24      -0.697  10.988  -5.287  1.00  4.74           C  
ATOM    336  NE2 HIS A  24      -1.967  11.322  -5.440  1.00  4.74           N  
ATOM    337  H   HIS A  24       0.379   7.851  -6.255  1.00  4.74           H  
ATOM    338  HA  HIS A  24      -1.772   5.953  -6.892  1.00  4.74           H  
ATOM    339 1HB  HIS A  24      -3.181   7.506  -5.681  1.00  4.74           H  
ATOM    340 2HB  HIS A  24      -1.745   7.189  -4.745  1.00  4.74           H  
ATOM    341  HD2 HIS A  24      -3.794  10.117  -5.744  1.00  4.74           H  
ATOM    342  HE1 HIS A  24       0.129  11.683  -5.138  1.00  4.74           H  
ATOM    343  HE2 HIS A  24      -2.335  12.262  -5.439  1.00  4.74           H  
ATOM    344  N   ARG A  25      -1.051   8.253  -8.946  1.00  4.16           N  
ATOM    345  CA  ARG A  25      -1.268   9.048 -10.170  1.00  4.16           C  
ATOM    346  C   ARG A  25      -2.453   8.725 -11.089  1.00  4.16           C  
ATOM    347  O   ARG A  25      -2.869   9.595 -11.849  1.00  4.16           O  
ATOM    348  CB  ARG A  25      -0.022   8.987 -11.030  1.00  4.16           C  
ATOM    349  CG  ARG A  25      -0.064   9.796 -12.304  1.00  4.16           C  
ATOM    350  CD  ARG A  25       1.245   9.740 -13.013  1.00  4.16           C  
ATOM    351  NE  ARG A  25       1.217  10.462 -14.277  1.00  4.16           N  
ATOM    352  CZ  ARG A  25       2.264  10.570 -15.120  1.00  4.16           C  
ATOM    353  NH1 ARG A  25       3.410  10.001 -14.820  1.00  4.16           N  
ATOM    354  NH2 ARG A  25       2.138  11.248 -16.248  1.00  4.16           N  
ATOM    355  H   ARG A  25      -0.089   8.224  -8.621  1.00  4.16           H  
ATOM    356  HA  ARG A  25      -1.389  10.082  -9.846  1.00  4.16           H  
ATOM    357 1HB  ARG A  25       0.825   9.345 -10.459  1.00  4.16           H  
ATOM    358 2HB  ARG A  25       0.178   7.952 -11.305  1.00  4.16           H  
ATOM    359 1HG  ARG A  25      -0.835   9.396 -12.964  1.00  4.16           H  
ATOM    360 2HG  ARG A  25      -0.288  10.836 -12.069  1.00  4.16           H  
ATOM    361 1HD  ARG A  25       2.017  10.182 -12.383  1.00  4.16           H  
ATOM    362 2HD  ARG A  25       1.497   8.700 -13.218  1.00  4.16           H  
ATOM    363  HE  ARG A  25       0.351  10.913 -14.541  1.00  4.16           H  
ATOM    364 1HH1 ARG A  25       3.506   9.485 -13.958  1.00  4.16           H  
ATOM    365 2HH1 ARG A  25       4.194  10.084 -15.451  1.00  4.16           H  
ATOM    366 1HH2 ARG A  25       1.256  11.686 -16.479  1.00  4.16           H  
ATOM    367 2HH2 ARG A  25       2.921  11.328 -16.879  1.00  4.16           H  
ATOM    368  N   SER A  26      -2.967   7.492 -11.109  1.00  3.58           N  
ATOM    369  CA  SER A  26      -4.121   7.196 -11.971  1.00  3.58           C  
ATOM    370  C   SER A  26      -5.321   8.031 -11.526  1.00  3.58           C  
ATOM    371  O   SER A  26      -6.244   8.309 -12.295  1.00  3.58           O  
ATOM    372  CB  SER A  26      -4.548   5.741 -11.820  1.00  3.58           C  
ATOM    373  OG  SER A  26      -5.159   5.525 -10.549  1.00  3.58           O  
ATOM    374  H   SER A  26      -2.598   6.792 -10.484  1.00  3.58           H  
ATOM    375  HA  SER A  26      -3.874   7.431 -13.007  1.00  3.58           H  
ATOM    376 1HB  SER A  26      -5.242   5.471 -12.613  1.00  3.58           H  
ATOM    377 2HB  SER A  26      -3.672   5.099 -11.913  1.00  3.58           H  
ATOM    378  HG  SER A  26      -5.103   4.568 -10.378  1.00  3.58           H  
ATOM    379  N   LEU A  27      -5.299   8.373 -10.240  1.00  3.06           N  
ATOM    380  CA  LEU A  27      -6.304   9.119  -9.506  1.00  3.06           C  
ATOM    381  C   LEU A  27      -7.689   8.494  -9.581  1.00  3.06           C  
ATOM    382  O   LEU A  27      -8.691   9.195  -9.421  1.00  3.06           O  
ATOM    383  CB  LEU A  27      -6.366  10.574  -9.979  1.00  3.06           C  
ATOM    384  CG  LEU A  27      -5.043  11.330  -9.889  1.00  3.06           C  
ATOM    385  CD1 LEU A  27      -5.248  12.759 -10.329  1.00  3.06           C  
ATOM    386  CD2 LEU A  27      -4.488  11.214  -8.480  1.00  3.06           C  
ATOM    387  H   LEU A  27      -4.481   8.076  -9.714  1.00  3.06           H  
ATOM    388  HA  LEU A  27      -6.002   9.130  -8.460  1.00  3.06           H  
ATOM    389 1HB  LEU A  27      -6.693  10.589 -11.018  1.00  3.06           H  
ATOM    390 2HB  LEU A  27      -7.099  11.105  -9.377  1.00  3.06           H  
ATOM    391  HG  LEU A  27      -4.349  10.900 -10.566  1.00  3.06           H  
ATOM    392 1HD1 LEU A  27      -4.298  13.291 -10.290  1.00  3.06           H  
ATOM    393 2HD1 LEU A  27      -5.629  12.772 -11.351  1.00  3.06           H  
ATOM    394 3HD1 LEU A  27      -5.963  13.243  -9.668  1.00  3.06           H  
ATOM    395 1HD2 LEU A  27      -3.531  11.733  -8.420  1.00  3.06           H  
ATOM    396 2HD2 LEU A  27      -5.187  11.653  -7.770  1.00  3.06           H  
ATOM    397 3HD2 LEU A  27      -4.341  10.154  -8.243  1.00  3.06           H  
ATOM    398  N   SER A  28      -7.774   7.165  -9.759  1.00  2.65           N  
ATOM    399  CA  SER A  28      -9.100   6.542  -9.810  1.00  2.65           C  
ATOM    400  C   SER A  28      -9.860   6.706  -8.505  1.00  2.65           C  
ATOM    401  O   SER A  28     -11.094   6.739  -8.486  1.00  2.65           O  
ATOM    402  CB  SER A  28      -8.999   5.047 -10.033  1.00  2.65           C  
ATOM    403  OG  SER A  28      -8.490   4.392  -8.877  1.00  2.65           O  
ATOM    404  H   SER A  28      -6.922   6.617  -9.914  1.00  2.65           H  
ATOM    405  HA  SER A  28      -9.671   7.005 -10.615  1.00  2.65           H  
ATOM    406 1HB  SER A  28      -9.984   4.650 -10.273  1.00  2.65           H  
ATOM    407 2HB  SER A  28      -8.345   4.848 -10.881  1.00  2.65           H  
ATOM    408  HG  SER A  28      -9.094   4.627  -8.108  1.00  2.65           H  
ATOM    409  N   GLY A  29      -9.114   6.833  -7.417  1.00  2.34           N  
ATOM    410  CA  GLY A  29      -9.700   6.915  -6.108  1.00  2.34           C  
ATOM    411  C   GLY A  29     -10.018   5.501  -5.683  1.00  2.34           C  
ATOM    412  O   GLY A  29      -9.821   4.557  -6.462  1.00  2.34           O  
ATOM    413  H   GLY A  29      -8.107   6.836  -7.509  1.00  2.34           H  
ATOM    414 1HA  GLY A  29      -9.015   7.385  -5.407  1.00  2.34           H  
ATOM    415 2HA  GLY A  29     -10.610   7.511  -6.139  1.00  2.34           H  
ATOM    416  N   CYS A  30     -10.485   5.371  -4.452  1.00  2.14           N  
ATOM    417  CA  CYS A  30     -10.917   4.116  -3.864  1.00  2.14           C  
ATOM    418  C   CYS A  30     -12.379   3.930  -4.231  1.00  2.14           C  
ATOM    419  O   CYS A  30     -13.087   4.930  -4.323  1.00  2.14           O  
ATOM    420  CB  CYS A  30     -10.765   4.164  -2.349  1.00  2.14           C  
ATOM    421  SG  CYS A  30      -9.107   4.345  -1.854  1.00  2.14           S  
ATOM    422  H   CYS A  30     -10.569   6.209  -3.896  1.00  2.14           H  
ATOM    423  HA  CYS A  30     -10.311   3.316  -4.279  1.00  2.14           H  
ATOM    424 1HB  CYS A  30     -11.325   5.005  -1.954  1.00  2.14           H  
ATOM    425 2HB  CYS A  30     -11.153   3.265  -1.886  1.00  2.14           H  
ATOM    426  HG  CYS A  30      -9.246   3.936  -0.576  1.00  2.14           H  
ATOM    427  N   PRO A  31     -12.894   2.697  -4.370  1.00  2.03           N  
ATOM    428  CA  PRO A  31     -14.291   2.414  -4.671  1.00  2.03           C  
ATOM    429  C   PRO A  31     -15.199   2.983  -3.582  1.00  2.03           C  
ATOM    430  O   PRO A  31     -16.371   3.285  -3.813  1.00  2.03           O  
ATOM    431  CB  PRO A  31     -14.321   0.878  -4.707  1.00  2.03           C  
ATOM    432  CG  PRO A  31     -13.100   0.441  -3.916  1.00  2.03           C  
ATOM    433  CD  PRO A  31     -12.060   1.499  -4.195  1.00  2.03           C  
ATOM    434  HA  PRO A  31     -14.536   2.827  -5.655  1.00  2.03           H  
ATOM    435 1HB  PRO A  31     -15.261   0.517  -4.264  1.00  2.03           H  
ATOM    436 2HB  PRO A  31     -14.305   0.529  -5.749  1.00  2.03           H  
ATOM    437 1HG  PRO A  31     -13.350   0.361  -2.848  1.00  2.03           H  
ATOM    438 2HG  PRO A  31     -12.779  -0.562  -4.241  1.00  2.03           H  
ATOM    439 1HD  PRO A  31     -11.405   1.565  -3.337  1.00  2.03           H  
ATOM    440 2HD  PRO A  31     -11.505   1.278  -5.122  1.00  2.03           H  
ATOM    441  N   ILE A  32     -14.632   3.194  -2.402  1.00  2.00           N  
ATOM    442  CA  ILE A  32     -15.363   3.772  -1.302  1.00  2.00           C  
ATOM    443  C   ILE A  32     -15.700   5.217  -1.677  1.00  2.00           C  
ATOM    444  O   ILE A  32     -16.855   5.650  -1.632  1.00  2.00           O  
ATOM    445  CB  ILE A  32     -14.452   3.803  -0.076  1.00  2.00           C  
ATOM    446  CG1 ILE A  32     -14.106   2.404   0.379  1.00  2.00           C  
ATOM    447  CG2 ILE A  32     -15.129   4.541   1.032  1.00  2.00           C  
ATOM    448  CD1 ILE A  32     -12.957   2.398   1.381  1.00  2.00           C  
ATOM    449  H   ILE A  32     -13.674   2.924  -2.256  1.00  2.00           H  
ATOM    450  HA  ILE A  32     -16.276   3.207  -1.119  1.00  2.00           H  
ATOM    451  HB  ILE A  32     -13.522   4.303  -0.324  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32     -14.981   1.949   0.842  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32     -13.821   1.804  -0.488  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32     -14.478   4.561   1.896  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32     -15.351   5.563   0.722  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32     -16.056   4.035   1.292  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32     -12.738   1.373   1.683  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32     -12.072   2.837   0.919  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32     -13.236   2.982   2.260  1.00  2.00           H  
ATOM    460  N   ALA A  33     -14.659   5.953  -2.081  1.00  2.03           N  
ATOM    461  CA  ALA A  33     -14.803   7.335  -2.499  1.00  2.03           C  
ATOM    462  C   ALA A  33     -15.676   7.409  -3.732  1.00  2.03           C  
ATOM    463  O   ALA A  33     -16.470   8.334  -3.887  1.00  2.03           O  
ATOM    464  CB  ALA A  33     -13.446   7.956  -2.778  1.00  2.03           C  
ATOM    465  H   ALA A  33     -13.748   5.527  -2.121  1.00  2.03           H  
ATOM    466  HA  ALA A  33     -15.295   7.888  -1.696  1.00  2.03           H  
ATOM    467 1HB  ALA A  33     -13.577   8.995  -3.074  1.00  2.03           H  
ATOM    468 2HB  ALA A  33     -12.835   7.910  -1.876  1.00  2.03           H  
ATOM    469 3HB  ALA A  33     -12.954   7.408  -3.579  1.00  2.03           H  
ATOM    470  N   ALA A  34     -15.524   6.429  -4.629  1.00  2.09           N  
ATOM    471  CA  ALA A  34     -16.307   6.432  -5.849  1.00  2.09           C  
ATOM    472  C   ALA A  34     -17.779   6.380  -5.514  1.00  2.09           C  
ATOM    473  O   ALA A  34     -18.589   7.069  -6.134  1.00  2.09           O  
ATOM    474  CB  ALA A  34     -15.943   5.262  -6.730  1.00  2.09           C  
ATOM    475  H   ALA A  34     -14.834   5.698  -4.464  1.00  2.09           H  
ATOM    476  HA  ALA A  34     -16.102   7.356  -6.381  1.00  2.09           H  
ATOM    477 1HB  ALA A  34     -16.532   5.299  -7.644  1.00  2.09           H  
ATOM    478 2HB  ALA A  34     -14.879   5.306  -6.973  1.00  2.09           H  
ATOM    479 3HB  ALA A  34     -16.159   4.345  -6.201  1.00  2.09           H  
ATOM    480  N   ALA A  35     -18.138   5.589  -4.503  1.00  2.19           N  
ATOM    481  CA  ALA A  35     -19.531   5.516  -4.130  1.00  2.19           C  
ATOM    482  C   ALA A  35     -20.024   6.891  -3.706  1.00  2.19           C  
ATOM    483  O   ALA A  35     -21.109   7.306  -4.119  1.00  2.19           O  
ATOM    484  CB  ALA A  35     -19.717   4.509  -3.008  1.00  2.19           C  
ATOM    485  H   ALA A  35     -17.448   5.008  -4.026  1.00  2.19           H  
ATOM    486  HA  ALA A  35     -20.102   5.197  -4.998  1.00  2.19           H  
ATOM    487 1HB  ALA A  35     -20.770   4.448  -2.746  1.00  2.19           H  
ATOM    488 2HB  ALA A  35     -19.362   3.532  -3.338  1.00  2.19           H  
ATOM    489 3HB  ALA A  35     -19.146   4.824  -2.140  1.00  2.19           H  
ATOM    490  N   GLU A  36     -19.207   7.635  -2.951  1.00  2.31           N  
ATOM    491  CA  GLU A  36     -19.606   8.981  -2.527  1.00  2.31           C  
ATOM    492  C   GLU A  36     -19.726   9.937  -3.724  1.00  2.31           C  
ATOM    493  O   GLU A  36     -20.644  10.766  -3.795  1.00  2.31           O  
ATOM    494  CB  GLU A  36     -18.621   9.557  -1.501  1.00  2.31           C  
ATOM    495  CG  GLU A  36     -18.631   8.868  -0.131  1.00  2.31           C  
ATOM    496  CD  GLU A  36     -17.687   9.525   0.871  1.00  2.31           C  
ATOM    497  OE1 GLU A  36     -16.953  10.406   0.485  1.00  2.31           O  
ATOM    498  OE2 GLU A  36     -17.719   9.155   2.022  1.00  2.31           O  
ATOM    499  H   GLU A  36     -18.315   7.232  -2.644  1.00  2.31           H  
ATOM    500  HA  GLU A  36     -20.582   8.910  -2.050  1.00  2.31           H  
ATOM    501 1HB  GLU A  36     -17.610   9.489  -1.895  1.00  2.31           H  
ATOM    502 2HB  GLU A  36     -18.838  10.614  -1.348  1.00  2.31           H  
ATOM    503 1HG  GLU A  36     -19.644   8.884   0.268  1.00  2.31           H  
ATOM    504 2HG  GLU A  36     -18.337   7.825  -0.271  1.00  2.31           H  
ATOM    505  N   LYS A  37     -18.808   9.792  -4.693  1.00  2.47           N  
ATOM    506  CA  LYS A  37     -18.783  10.627  -5.901  1.00  2.47           C  
ATOM    507  C   LYS A  37     -20.030  10.423  -6.751  1.00  2.47           C  
ATOM    508  O   LYS A  37     -20.435  11.312  -7.505  1.00  2.47           O  
ATOM    509  CB  LYS A  37     -17.552  10.339  -6.762  1.00  2.47           C  
ATOM    510  CG  LYS A  37     -16.206  10.800  -6.181  1.00  2.47           C  
ATOM    511  CD  LYS A  37     -15.062  10.434  -7.126  1.00  2.47           C  
ATOM    512  CE  LYS A  37     -13.707  10.830  -6.571  1.00  2.47           C  
ATOM    513  NZ  LYS A  37     -12.607  10.465  -7.515  1.00  2.47           N  
ATOM    514  H   LYS A  37     -18.075   9.094  -4.559  1.00  2.47           H  
ATOM    515  HA  LYS A  37     -18.755  11.671  -5.595  1.00  2.47           H  
ATOM    516 1HB  LYS A  37     -17.489   9.270  -6.940  1.00  2.47           H  
ATOM    517 2HB  LYS A  37     -17.675  10.817  -7.731  1.00  2.47           H  
ATOM    518 1HG  LYS A  37     -16.222  11.881  -6.046  1.00  2.47           H  
ATOM    519 2HG  LYS A  37     -16.042  10.339  -5.217  1.00  2.47           H  
ATOM    520 1HD  LYS A  37     -15.064   9.357  -7.294  1.00  2.47           H  
ATOM    521 2HD  LYS A  37     -15.210  10.930  -8.083  1.00  2.47           H  
ATOM    522 1HE  LYS A  37     -13.685  11.903  -6.395  1.00  2.47           H  
ATOM    523 2HE  LYS A  37     -13.546  10.311  -5.624  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37     -11.714  10.727  -7.126  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37     -12.624   9.464  -7.674  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37     -12.739  10.941  -8.395  1.00  2.47           H  
ATOM    527  N   LEU A  38     -20.620   9.241  -6.649  1.00  2.64           N  
ATOM    528  CA  LEU A  38     -21.836   8.928  -7.368  1.00  2.64           C  
ATOM    529  C   LEU A  38     -23.085   9.220  -6.529  1.00  2.64           C  
ATOM    530  O   LEU A  38     -24.105   9.662  -7.064  1.00  2.64           O  
ATOM    531  CB  LEU A  38     -21.789   7.460  -7.770  1.00  2.64           C  
ATOM    532  CG  LEU A  38     -20.635   7.103  -8.716  1.00  2.64           C  
ATOM    533  CD1 LEU A  38     -20.608   5.609  -8.933  1.00  2.64           C  
ATOM    534  CD2 LEU A  38     -20.809   7.860 -10.019  1.00  2.64           C  
ATOM    535  H   LEU A  38     -20.183   8.525  -6.067  1.00  2.64           H  
ATOM    536  HA  LEU A  38     -21.873   9.536  -8.267  1.00  2.64           H  
ATOM    537 1HB  LEU A  38     -21.674   6.859  -6.863  1.00  2.64           H  
ATOM    538 2HB  LEU A  38     -22.727   7.192  -8.252  1.00  2.64           H  
ATOM    539  HG  LEU A  38     -19.693   7.394  -8.268  1.00  2.64           H  
ATOM    540 1HD1 LEU A  38     -19.782   5.352  -9.595  1.00  2.64           H  
ATOM    541 2HD1 LEU A  38     -20.471   5.112  -7.971  1.00  2.64           H  
ATOM    542 3HD1 LEU A  38     -21.546   5.289  -9.381  1.00  2.64           H  
ATOM    543 1HD2 LEU A  38     -19.986   7.617 -10.692  1.00  2.64           H  
ATOM    544 2HD2 LEU A  38     -21.753   7.574 -10.483  1.00  2.64           H  
ATOM    545 3HD2 LEU A  38     -20.810   8.933  -9.817  1.00  2.64           H  
ATOM    546  N   ALA A  39     -23.006   8.993  -5.219  1.00  2.84           N  
ATOM    547  CA  ALA A  39     -24.142   9.124  -4.312  1.00  2.84           C  
ATOM    548  C   ALA A  39     -24.571  10.545  -3.922  1.00  2.84           C  
ATOM    549  O   ALA A  39     -25.768  10.778  -3.794  1.00  2.84           O  
ATOM    550  CB  ALA A  39     -23.831   8.381  -3.024  1.00  2.84           C  
ATOM    551  H   ALA A  39     -22.135   8.642  -4.831  1.00  2.84           H  
ATOM    552  HA  ALA A  39     -24.991   8.646  -4.796  1.00  2.84           H  
ATOM    553 1HB  ALA A  39     -24.698   8.418  -2.365  1.00  2.84           H  
ATOM    554 2HB  ALA A  39     -23.587   7.344  -3.251  1.00  2.84           H  
ATOM    555 3HB  ALA A  39     -22.982   8.856  -2.538  1.00  2.84           H  
ATOM    556  N   LYS A  40     -23.634  11.471  -3.677  1.00  3.05           N  
ATOM    557  CA  LYS A  40     -24.014  12.782  -3.113  1.00  3.05           C  
ATOM    558  C   LYS A  40     -23.568  14.153  -3.707  1.00  3.05           C  
ATOM    559  O   LYS A  40     -23.244  15.013  -2.886  1.00  3.05           O  
ATOM    560  CB  LYS A  40     -23.543  12.802  -1.651  1.00  3.05           C  
ATOM    561  CG  LYS A  40     -24.235  11.804  -0.715  1.00  3.05           C  
ATOM    562  CD  LYS A  40     -23.661  11.899   0.698  1.00  3.05           C  
ATOM    563  CE  LYS A  40     -24.305  10.893   1.661  1.00  3.05           C  
ATOM    564  NZ  LYS A  40     -25.704  11.272   2.050  1.00  3.05           N  
ATOM    565  H   LYS A  40     -22.644  11.247  -3.811  1.00  3.05           H  
ATOM    566  HA  LYS A  40     -25.103  12.807  -3.114  1.00  3.05           H  
ATOM    567 1HB  LYS A  40     -22.472  12.594  -1.622  1.00  3.05           H  
ATOM    568 2HB  LYS A  40     -23.694  13.799  -1.240  1.00  3.05           H  
ATOM    569 1HG  LYS A  40     -25.302  12.022  -0.686  1.00  3.05           H  
ATOM    570 2HG  LYS A  40     -24.104  10.791  -1.075  1.00  3.05           H  
ATOM    571 1HD  LYS A  40     -22.586  11.714   0.661  1.00  3.05           H  
ATOM    572 2HD  LYS A  40     -23.825  12.904   1.084  1.00  3.05           H  
ATOM    573 1HE  LYS A  40     -24.328   9.915   1.181  1.00  3.05           H  
ATOM    574 2HE  LYS A  40     -23.696  10.831   2.561  1.00  3.05           H  
ATOM    575 1HZ  LYS A  40     -26.075  10.580   2.678  1.00  3.05           H  
ATOM    576 2HZ  LYS A  40     -25.698  12.167   2.506  1.00  3.05           H  
ATOM    577 3HZ  LYS A  40     -26.326  11.327   1.230  1.00  3.05           H  
ATOM    578  N   SER A  41     -23.497  14.470  -5.026  1.00  3.30           N  
ATOM    579  CA  SER A  41     -23.817  13.816  -6.309  1.00  3.30           C  
ATOM    580  C   SER A  41     -25.293  13.407  -6.490  1.00  3.30           C  
ATOM    581  O   SER A  41     -26.153  14.279  -6.413  1.00  3.30           O  
ATOM    582  CB  SER A  41     -22.836  12.723  -6.592  1.00  3.30           C  
ATOM    583  OG  SER A  41     -22.843  12.349  -7.932  1.00  3.30           O  
ATOM    584  H   SER A  41     -23.144  15.407  -5.164  1.00  3.30           H  
ATOM    585  HA  SER A  41     -23.622  14.552  -7.087  1.00  3.30           H  
ATOM    586 1HB  SER A  41     -21.842  13.068  -6.317  1.00  3.30           H  
ATOM    587 2HB  SER A  41     -23.034  11.889  -6.022  1.00  3.30           H  
ATOM    588  HG  SER A  41     -22.013  11.825  -8.037  1.00  3.30           H  
ATOM    589  N   HIS A  42     -25.626  12.125  -6.687  1.00  3.73           N  
ATOM    590  CA  HIS A  42     -27.028  11.752  -6.947  1.00  3.73           C  
ATOM    591  C   HIS A  42     -28.088  12.364  -6.034  1.00  3.73           C  
ATOM    592  O   HIS A  42     -29.084  12.903  -6.517  1.00  3.73           O  
ATOM    593  CB  HIS A  42     -27.216  10.239  -6.881  1.00  3.73           C  
ATOM    594  CG  HIS A  42     -28.648   9.838  -6.960  1.00  3.73           C  
ATOM    595  ND1 HIS A  42     -29.369   9.841  -8.136  1.00  3.73           N  
ATOM    596  CD2 HIS A  42     -29.502   9.450  -5.989  1.00  3.73           C  
ATOM    597  CE1 HIS A  42     -30.613   9.465  -7.884  1.00  3.73           C  
ATOM    598  NE2 HIS A  42     -30.723   9.229  -6.578  1.00  3.73           N  
ATOM    599  H   HIS A  42     -24.921  11.389  -6.729  1.00  3.73           H  
ATOM    600  HA  HIS A  42     -27.277  12.063  -7.961  1.00  3.73           H  
ATOM    601 1HB  HIS A  42     -26.674   9.767  -7.699  1.00  3.73           H  
ATOM    602 2HB  HIS A  42     -26.807   9.858  -5.955  1.00  3.73           H  
ATOM    603  HD1 HIS A  42     -29.024  10.100  -9.040  1.00  3.73           H  
ATOM    604  HD2 HIS A  42     -29.379   9.315  -4.911  1.00  3.73           H  
ATOM    605  HE1 HIS A  42     -31.347   9.402  -8.687  1.00  3.73           H  
ATOM    606  N   GLU A  43     -27.909  12.307  -4.729  1.00  4.49           N  
ATOM    607  CA  GLU A  43     -28.928  12.825  -3.828  1.00  4.49           C  
ATOM    608  C   GLU A  43     -29.183  14.321  -4.017  1.00  4.49           C  
ATOM    609  O   GLU A  43     -30.287  14.809  -3.781  1.00  4.49           O  
ATOM    610  CB  GLU A  43     -28.571  12.517  -2.380  1.00  4.49           C  
ATOM    611  CG  GLU A  43     -28.702  11.032  -2.014  1.00  4.49           C  
ATOM    612  CD  GLU A  43     -28.247  10.718  -0.605  1.00  4.49           C  
ATOM    613  OE1 GLU A  43     -27.621  11.565   0.000  1.00  4.49           O  
ATOM    614  OE2 GLU A  43     -28.534   9.643  -0.128  1.00  4.49           O  
ATOM    615  H   GLU A  43     -27.073  11.866  -4.358  1.00  4.49           H  
ATOM    616  HA  GLU A  43     -29.855  12.299  -4.043  1.00  4.49           H  
ATOM    617 1HB  GLU A  43     -27.538  12.820  -2.192  1.00  4.49           H  
ATOM    618 2HB  GLU A  43     -29.212  13.091  -1.714  1.00  4.49           H  
ATOM    619 1HG  GLU A  43     -29.746  10.735  -2.129  1.00  4.49           H  
ATOM    620 2HG  GLU A  43     -28.112  10.448  -2.719  1.00  4.49           H  
ATOM    621  N   LYS A  44     -28.186  15.058  -4.504  1.00  5.79           N  
ATOM    622  CA  LYS A  44     -28.300  16.498  -4.642  1.00  5.79           C  
ATOM    623  C   LYS A  44     -29.042  16.858  -5.925  1.00  5.79           C  
ATOM    624  O   LYS A  44     -29.334  18.027  -6.182  1.00  5.79           O  
ATOM    625  CB  LYS A  44     -26.905  17.121  -4.659  1.00  5.79           C  
ATOM    626  CG  LYS A  44     -26.073  16.836  -3.406  1.00  5.79           C  
ATOM    627  CD  LYS A  44     -26.673  17.442  -2.152  1.00  5.79           C  
ATOM    628  CE  LYS A  44     -25.762  17.204  -0.946  1.00  5.79           C  
ATOM    629  NZ  LYS A  44     -26.339  17.766   0.315  1.00  5.79           N  
ATOM    630  H   LYS A  44     -27.323  14.612  -4.801  1.00  5.79           H  
ATOM    631  HA  LYS A  44     -28.866  16.891  -3.798  1.00  5.79           H  
ATOM    632 1HB  LYS A  44     -26.353  16.736  -5.519  1.00  5.79           H  
ATOM    633 2HB  LYS A  44     -26.986  18.200  -4.777  1.00  5.79           H  
ATOM    634 1HG  LYS A  44     -26.010  15.754  -3.271  1.00  5.79           H  
ATOM    635 2HG  LYS A  44     -25.062  17.221  -3.539  1.00  5.79           H  
ATOM    636 1HD  LYS A  44     -26.807  18.515  -2.293  1.00  5.79           H  
ATOM    637 2HD  LYS A  44     -27.648  16.991  -1.959  1.00  5.79           H  
ATOM    638 1HE  LYS A  44     -25.611  16.130  -0.822  1.00  5.79           H  
ATOM    639 2HE  LYS A  44     -24.796  17.674  -1.134  1.00  5.79           H  
ATOM    640 1HZ  LYS A  44     -25.706  17.588   1.081  1.00  5.79           H  
ATOM    641 2HZ  LYS A  44     -26.470  18.763   0.211  1.00  5.79           H  
ATOM    642 3HZ  LYS A  44     -27.229  17.328   0.503  1.00  5.79           H  
ATOM    643  N   GLN A  45     -29.320  15.841  -6.743  1.00  7.85           N  
ATOM    644  CA  GLN A  45     -30.036  16.003  -7.989  1.00  7.85           C  
ATOM    645  C   GLN A  45     -31.498  15.575  -7.830  1.00  7.85           C  
ATOM    646  O   GLN A  45     -32.270  15.622  -8.791  1.00  7.85           O  
ATOM    647  CB  GLN A  45     -29.363  15.172  -9.089  1.00  7.85           C  
ATOM    648  CG  GLN A  45     -27.939  15.608  -9.407  1.00  7.85           C  
ATOM    649  CD  GLN A  45     -27.274  14.744 -10.475  1.00  7.85           C  
ATOM    650  OE1 GLN A  45     -27.938  14.095 -11.293  1.00  7.85           O  
ATOM    651  NE2 GLN A  45     -25.946  14.737 -10.473  1.00  7.85           N  
ATOM    652  H   GLN A  45     -29.055  14.892  -6.487  1.00  7.85           H  
ATOM    653  HA  GLN A  45     -30.016  17.052  -8.273  1.00  7.85           H  
ATOM    654 1HB  GLN A  45     -29.333  14.126  -8.780  1.00  7.85           H  
ATOM    655 2HB  GLN A  45     -29.952  15.230 -10.002  1.00  7.85           H  
ATOM    656 1HG  GLN A  45     -27.953  16.639  -9.752  1.00  7.85           H  
ATOM    657 2HG  GLN A  45     -27.345  15.527  -8.491  1.00  7.85           H  
ATOM    658 1HE2 GLN A  45     -25.446  14.192 -11.145  1.00  7.85           H  
ATOM    659 2HE2 GLN A  45     -25.446  15.276  -9.795  1.00  7.85           H  
ATOM    660  N   GLN A  46     -31.888  15.134  -6.628  1.00 10.86           N  
ATOM    661  CA  GLN A  46     -33.255  14.672  -6.443  1.00 10.86           C  
ATOM    662  C   GLN A  46     -34.215  15.857  -6.301  1.00 10.86           C  
ATOM    663  O   GLN A  46     -33.828  16.902  -5.776  1.00 10.86           O  
ATOM    664  CB  GLN A  46     -33.354  13.734  -5.229  1.00 10.86           C  
ATOM    665  CG  GLN A  46     -32.645  12.386  -5.404  1.00 10.86           C  
ATOM    666  CD  GLN A  46     -32.797  11.487  -4.171  1.00 10.86           C  
ATOM    667  OE1 GLN A  46     -33.352  11.916  -3.155  1.00 10.86           O  
ATOM    668  NE2 GLN A  46     -32.329  10.239  -4.252  1.00 10.86           N  
ATOM    669  H   GLN A  46     -31.245  15.113  -5.832  1.00 10.86           H  
ATOM    670  HA  GLN A  46     -33.510  14.096  -7.327  1.00 10.86           H  
ATOM    671 1HB  GLN A  46     -32.895  14.225  -4.368  1.00 10.86           H  
ATOM    672 2HB  GLN A  46     -34.396  13.551  -4.974  1.00 10.86           H  
ATOM    673 1HG  GLN A  46     -33.075  11.867  -6.258  1.00 10.86           H  
ATOM    674 2HG  GLN A  46     -31.587  12.566  -5.582  1.00 10.86           H  
ATOM    675 1HE2 GLN A  46     -32.415   9.620  -3.471  1.00 10.86           H  
ATOM    676 2HE2 GLN A  46     -31.873   9.906  -5.105  1.00 10.86           H  
ATOM    677  N   PRO A  47     -35.469  15.740  -6.769  1.00 14.70           N  
ATOM    678  CA  PRO A  47     -36.506  16.744  -6.647  1.00 14.70           C  
ATOM    679  C   PRO A  47     -37.000  16.865  -5.219  1.00 14.70           C  
ATOM    680  O   PRO A  47     -36.950  15.902  -4.453  1.00 14.70           O  
ATOM    681  CB  PRO A  47     -37.602  16.214  -7.577  1.00 14.70           C  
ATOM    682  CG  PRO A  47     -37.401  14.716  -7.593  1.00 14.70           C  
ATOM    683  CD  PRO A  47     -35.896  14.521  -7.494  1.00 14.70           C  
ATOM    684  HA  PRO A  47     -36.116  17.709  -7.004  1.00 14.70           H  
ATOM    685 1HB  PRO A  47     -38.590  16.508  -7.188  1.00 14.70           H  
ATOM    686 2HB  PRO A  47     -37.500  16.669  -8.572  1.00 14.70           H  
ATOM    687 1HG  PRO A  47     -37.942  14.259  -6.751  1.00 14.70           H  
ATOM    688 2HG  PRO A  47     -37.828  14.287  -8.513  1.00 14.70           H  
ATOM    689 1HD  PRO A  47     -35.700  13.611  -6.919  1.00 14.70           H  
ATOM    690 2HD  PRO A  47     -35.446  14.492  -8.501  1.00 14.70           H  
ATOM    691  N   GLN A  48     -37.535  18.032  -4.886  1.00 18.73           N  
ATOM    692  CA  GLN A  48     -38.149  18.260  -3.583  1.00 18.73           C  
ATOM    693  C   GLN A  48     -39.639  18.492  -3.745  1.00 18.73           C  
ATOM    694  O   GLN A  48     -40.059  19.461  -4.381  1.00 18.73           O  
ATOM    695  CB  GLN A  48     -37.541  19.465  -2.868  1.00 18.73           C  
ATOM    696  CG  GLN A  48     -38.227  19.785  -1.524  1.00 18.73           C  
ATOM    697  CD  GLN A  48     -37.935  18.749  -0.425  1.00 18.73           C  
ATOM    698  OE1 GLN A  48     -36.779  18.598  -0.004  1.00 18.73           O  
ATOM    699  NE2 GLN A  48     -38.965  18.033   0.037  1.00 18.73           N  
ATOM    700  H   GLN A  48     -37.528  18.785  -5.558  1.00 18.73           H  
ATOM    701  HA  GLN A  48     -38.010  17.373  -2.965  1.00 18.73           H  
ATOM    702 1HB  GLN A  48     -36.483  19.283  -2.679  1.00 18.73           H  
ATOM    703 2HB  GLN A  48     -37.617  20.345  -3.506  1.00 18.73           H  
ATOM    704 1HG  GLN A  48     -37.885  20.757  -1.176  1.00 18.73           H  
ATOM    705 2HG  GLN A  48     -39.310  19.809  -1.680  1.00 18.73           H  
ATOM    706 1HE2 GLN A  48     -38.817  17.351   0.751  1.00 18.73           H  
ATOM    707 2HE2 GLN A  48     -39.913  18.160  -0.342  1.00 18.73           H  
ATOM    708  N   THR A  49     -40.430  17.587  -3.192  1.00 22.08           N  
ATOM    709  CA  THR A  49     -41.875  17.658  -3.306  1.00 22.08           C  
ATOM    710  C   THR A  49     -42.513  17.999  -1.958  1.00 22.08           C  
ATOM    711  O   THR A  49     -41.830  18.039  -0.929  1.00 22.08           O  
ATOM    712  CB  THR A  49     -42.419  16.327  -3.856  1.00 22.08           C  
ATOM    713  OG1 THR A  49     -42.179  15.274  -2.909  1.00 22.08           O  
ATOM    714  CG2 THR A  49     -41.699  15.988  -5.167  1.00 22.08           C  
ATOM    715  H   THR A  49     -40.010  16.816  -2.689  1.00 22.08           H  
ATOM    716  HA  THR A  49     -42.132  18.449  -4.011  1.00 22.08           H  
ATOM    717  HB  THR A  49     -43.489  16.410  -4.038  1.00 22.08           H  
ATOM    718  HG1 THR A  49     -42.699  15.427  -2.114  1.00 22.08           H  
ATOM    719 1HG2 THR A  49     -42.078  15.045  -5.558  1.00 22.08           H  
ATOM    720 2HG2 THR A  49     -41.876  16.781  -5.894  1.00 22.08           H  
ATOM    721 3HG2 THR A  49     -40.626  15.897  -4.986  1.00 22.08           H  
ATOM    722  N   GLY A  50     -43.822  18.283  -1.966  1.00 24.07           N  
ATOM    723  CA  GLY A  50     -44.562  18.584  -0.730  1.00 24.07           C  
ATOM    724  C   GLY A  50     -44.438  20.042  -0.264  1.00 24.07           C  
ATOM    725  O   GLY A  50     -44.910  20.397   0.813  1.00 24.07           O  
ATOM    726  H   GLY A  50     -44.324  18.258  -2.842  1.00 24.07           H  
ATOM    727 1HA  GLY A  50     -45.616  18.349  -0.885  1.00 24.07           H  
ATOM    728 2HA  GLY A  50     -44.212  17.924   0.062  1.00 24.07           H  
ATOM    729  N   ASP A  51     -43.793  20.876  -1.075  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -43.547  22.278  -0.760  1.00 24.67           C  
ATOM    731  C   ASP A  51     -44.827  23.132  -0.804  1.00 24.67           C  
ATOM    732  O   ASP A  51     -45.401  23.322  -1.887  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -42.511  22.821  -1.747  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -42.092  24.298  -1.548  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -42.936  25.139  -1.190  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -40.926  24.591  -1.816  1.00 24.67           O  
ATOM    737  H   ASP A  51     -43.442  20.506  -1.944  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -43.089  22.291   0.219  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -41.611  22.198  -1.688  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -42.901  22.706  -2.754  1.00 24.67           H  
ATOM    741  N   PRO A  52     -45.293  23.674   0.344  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -46.527  24.415   0.488  1.00 24.67           C  
ATOM    743  C   PRO A  52     -46.506  25.786  -0.173  1.00 24.67           C  
ATOM    744  O   PRO A  52     -47.565  26.367  -0.426  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -46.657  24.559   2.009  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -45.239  24.523   2.522  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -44.503  23.588   1.598  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -47.350  23.804   0.092  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -47.173  25.499   2.252  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -47.273  23.740   2.411  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.812  25.539   2.518  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -45.223  24.177   3.565  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -43.489  23.996   1.450  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -44.507  22.566   2.004  1.00 24.67           H  
ATOM    755  N   SER A  53     -45.318  26.334  -0.471  1.00 24.67           N  
ATOM    756  CA  SER A  53     -45.329  27.671  -1.045  1.00 24.67           C  
ATOM    757  C   SER A  53     -45.437  27.525  -2.543  1.00 24.67           C  
ATOM    758  O   SER A  53     -46.106  28.309  -3.228  1.00 24.67           O  
ATOM    759  CB  SER A  53     -44.083  28.447  -0.642  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.908  27.902  -1.191  1.00 24.67           O  
ATOM    761  H   SER A  53     -44.427  25.842  -0.351  1.00 24.67           H  
ATOM    762  HA  SER A  53     -46.201  28.212  -0.682  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -44.183  29.485  -0.955  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -44.007  28.441   0.442  1.00 24.67           H  
ATOM    765  HG  SER A  53     -42.964  26.923  -1.084  1.00 24.67           H  
ATOM    766  N   LYS A  54     -44.882  26.428  -3.046  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -44.990  26.175  -4.465  1.00 24.67           C  
ATOM    768  C   LYS A  54     -46.418  25.748  -4.733  1.00 24.67           C  
ATOM    769  O   LYS A  54     -47.054  26.225  -5.677  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -43.994  25.115  -4.914  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -42.541  25.586  -4.872  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -41.571  24.499  -5.316  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -40.128  24.986  -5.249  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -39.742  25.364  -3.850  1.00 24.67           N  
ATOM    775  H   LYS A  54     -44.330  25.813  -2.433  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -44.795  27.098  -5.012  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -44.084  24.242  -4.265  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -44.226  24.798  -5.928  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -42.428  26.447  -5.528  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -42.292  25.901  -3.858  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -41.672  23.631  -4.666  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -41.798  24.196  -6.337  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.472  24.187  -5.590  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -40.000  25.850  -5.900  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -38.792  25.670  -3.815  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -40.343  26.102  -3.515  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -39.866  24.566  -3.206  1.00 24.67           H  
ATOM    788  N   SER A  55     -46.970  24.928  -3.826  1.00 24.67           N  
ATOM    789  CA  SER A  55     -48.335  24.465  -3.979  1.00 24.67           C  
ATOM    790  C   SER A  55     -49.301  25.651  -3.939  1.00 24.67           C  
ATOM    791  O   SER A  55     -50.176  25.769  -4.797  1.00 24.67           O  
ATOM    792  CB  SER A  55     -48.668  23.497  -2.861  1.00 24.67           C  
ATOM    793  OG  SER A  55     -47.861  22.343  -2.934  1.00 24.67           O  
ATOM    794  H   SER A  55     -46.411  24.563  -3.053  1.00 24.67           H  
ATOM    795  HA  SER A  55     -48.432  23.962  -4.941  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -48.527  23.986  -1.907  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -49.716  23.215  -2.931  1.00 24.67           H  
ATOM    798  HG  SER A  55     -46.948  22.644  -2.704  1.00 24.67           H  
ATOM    799  N   SER A  56     -49.085  26.590  -3.006  1.00 24.67           N  
ATOM    800  CA  SER A  56     -49.934  27.772  -2.884  1.00 24.67           C  
ATOM    801  C   SER A  56     -49.917  28.632  -4.146  1.00 24.67           C  
ATOM    802  O   SER A  56     -50.933  29.225  -4.513  1.00 24.67           O  
ATOM    803  CB  SER A  56     -49.513  28.617  -1.697  1.00 24.67           C  
ATOM    804  OG  SER A  56     -49.737  27.943  -0.487  1.00 24.67           O  
ATOM    805  H   SER A  56     -48.353  26.464  -2.309  1.00 24.67           H  
ATOM    806  HA  SER A  56     -50.958  27.436  -2.719  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -48.456  28.868  -1.787  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -50.073  29.549  -1.704  1.00 24.67           H  
ATOM    809  HG  SER A  56     -49.055  27.240  -0.446  1.00 24.67           H  
ATOM    810  N   SER A  57     -48.766  28.695  -4.824  1.00 24.67           N  
ATOM    811  CA  SER A  57     -48.629  29.506  -6.029  1.00 24.67           C  
ATOM    812  C   SER A  57     -49.286  28.869  -7.263  1.00 24.67           C  
ATOM    813  O   SER A  57     -49.415  29.522  -8.307  1.00 24.67           O  
ATOM    814  CB  SER A  57     -47.160  29.750  -6.353  1.00 24.67           C  
ATOM    815  OG  SER A  57     -46.524  28.595  -6.864  1.00 24.67           O  
ATOM    816  H   SER A  57     -47.942  28.209  -4.464  1.00 24.67           H  
ATOM    817  HA  SER A  57     -49.111  30.465  -5.845  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -47.071  30.565  -7.066  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -46.652  30.059  -5.439  1.00 24.67           H  
ATOM    820  HG  SER A  57     -46.816  27.827  -6.322  1.00 24.67           H  
ATOM    821  N   ASN A  58     -49.713  27.601  -7.175  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -50.233  26.885  -8.341  1.00 24.67           C  
ATOM    823  C   ASN A  58     -51.668  27.289  -8.691  1.00 24.67           C  
ATOM    824  O   ASN A  58     -52.610  26.508  -8.562  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -50.147  25.385  -8.103  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -50.406  24.565  -9.344  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -50.261  25.052 -10.472  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -50.781  23.320  -9.159  1.00 24.67           N  
ATOM    829  H   ASN A  58     -49.663  27.099  -6.288  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -49.607  27.134  -9.198  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -49.156  25.141  -7.709  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -50.871  25.104  -7.337  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -50.964  22.729  -9.946  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -50.885  22.963  -8.231  1.00 24.67           H  
ATOM    835  N   SER A  59     -51.804  28.524  -9.166  1.00 24.67           N  
ATOM    836  CA  SER A  59     -53.080  29.139  -9.519  1.00 24.67           C  
ATOM    837  C   SER A  59     -53.370  29.174 -11.027  1.00 24.67           C  
ATOM    838  O   SER A  59     -54.311  29.847 -11.451  1.00 24.67           O  
ATOM    839  CB  SER A  59     -53.134  30.545  -8.946  1.00 24.67           C  
ATOM    840  OG  SER A  59     -52.133  31.361  -9.495  1.00 24.67           O  
ATOM    841  H   SER A  59     -50.950  29.078  -9.221  1.00 24.67           H  
ATOM    842  HA  SER A  59     -53.871  28.555  -9.048  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -54.111  30.981  -9.145  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -53.010  30.495  -7.864  1.00 24.67           H  
ATOM    845  HG  SER A  59     -51.292  30.902  -9.333  1.00 24.67           H  
ATOM    846  N   ASP A  60     -52.534  28.499 -11.821  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -52.678  28.452 -13.277  1.00 24.67           C  
ATOM    848  C   ASP A  60     -54.045  27.921 -13.709  1.00 24.67           C  
ATOM    849  O   ASP A  60     -54.515  28.253 -14.798  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -54.484  26.917 -13.149  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -51.576  27.589 -13.914  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -50.171  28.230 -13.895  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -50.059  29.386 -13.563  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -49.229  27.550 -14.232  1.00 24.67           O  
ATOM    855  H   ASP A  60     -51.787  27.979 -11.383  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -52.578  29.468 -13.660  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -51.521  26.632 -13.388  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -51.841  27.373 -14.949  1.00 24.67           H  
ENDMDL

REMARK ID 643787 DOMAINID 637368 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.196   2.259   1.255  1.00  5.67           N  
ATOM      2  CA  GLU A   1       2.645   2.344   1.386  1.00  5.67           C  
ATOM      3  C   GLU A   1       3.073   3.802   1.495  1.00  5.67           C  
ATOM      4  O   GLU A   1       2.642   4.647   0.710  1.00  5.67           O  
ATOM      5  CB  GLU A   1       3.346   1.681   0.193  1.00  5.67           C  
ATOM      6  CG  GLU A   1       4.862   1.610   0.338  1.00  5.67           C  
ATOM      7  CD  GLU A   1       5.582   0.987  -0.831  1.00  5.67           C  
ATOM      8  OE1 GLU A   1       4.943   0.537  -1.748  1.00  5.67           O  
ATOM      9  OE2 GLU A   1       6.802   0.971  -0.802  1.00  5.67           O  
ATOM     10 1H   GLU A   1       0.876   1.374   1.621  1.00  5.67           H  
ATOM     11 2H   GLU A   1       0.772   3.012   1.777  1.00  5.67           H  
ATOM     12 3H   GLU A   1       0.938   2.336   0.282  1.00  5.67           H  
ATOM     13  HA  GLU A   1       2.946   1.830   2.299  1.00  5.67           H  
ATOM     14 1HB  GLU A   1       2.965   0.671   0.054  1.00  5.67           H  
ATOM     15 2HB  GLU A   1       3.127   2.245  -0.713  1.00  5.67           H  
ATOM     16 1HG  GLU A   1       5.242   2.622   0.467  1.00  5.67           H  
ATOM     17 2HG  GLU A   1       5.097   1.052   1.241  1.00  5.67           H  
ATOM     18  N   ASN A   2       3.897   4.111   2.492  1.00  5.12           N  
ATOM     19  CA  ASN A   2       4.377   5.479   2.684  1.00  5.12           C  
ATOM     20  C   ASN A   2       5.268   5.903   1.523  1.00  5.12           C  
ATOM     21  O   ASN A   2       6.044   5.107   0.991  1.00  5.12           O  
ATOM     22  CB  ASN A   2       5.119   5.652   3.997  1.00  5.12           C  
ATOM     23  CG  ASN A   2       5.274   7.126   4.376  1.00  5.12           C  
ATOM     24  OD1 ASN A   2       6.153   7.853   3.909  1.00  5.12           O  
ATOM     25  ND2 ASN A   2       4.405   7.580   5.246  1.00  5.12           N  
ATOM     26  H   ASN A   2       4.220   3.387   3.119  1.00  5.12           H  
ATOM     27  HA  ASN A   2       3.516   6.152   2.687  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       4.586   5.133   4.793  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       6.112   5.205   3.915  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2       4.448   8.538   5.544  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2       3.700   6.975   5.617  1.00  5.12           H  
ATOM     32  N   VAL A   3       5.171   7.166   1.143  1.00  4.48           N  
ATOM     33  CA  VAL A   3       5.970   7.744   0.070  1.00  4.48           C  
ATOM     34  C   VAL A   3       7.472   7.883   0.366  1.00  4.48           C  
ATOM     35  O   VAL A   3       8.275   8.037  -0.556  1.00  4.48           O  
ATOM     36  CB  VAL A   3       5.406   9.131  -0.270  1.00  4.48           C  
ATOM     37  CG1 VAL A   3       3.957   8.993  -0.705  1.00  4.48           C  
ATOM     38  CG2 VAL A   3       5.520  10.045   0.958  1.00  4.48           C  
ATOM     39  H   VAL A   3       4.508   7.759   1.621  1.00  4.48           H  
ATOM     40  HA  VAL A   3       5.853   7.100  -0.805  1.00  4.48           H  
ATOM     41  HB  VAL A   3       5.966   9.558  -1.101  1.00  4.48           H  
ATOM     42 1HG1 VAL A   3       3.554   9.976  -0.956  1.00  4.48           H  
ATOM     43 2HG1 VAL A   3       3.900   8.343  -1.577  1.00  4.48           H  
ATOM     44 3HG1 VAL A   3       3.374   8.560   0.110  1.00  4.48           H  
ATOM     45 1HG2 VAL A   3       5.118  11.027   0.716  1.00  4.48           H  
ATOM     46 2HG2 VAL A   3       4.959   9.614   1.789  1.00  4.48           H  
ATOM     47 3HG2 VAL A   3       6.559  10.151   1.241  1.00  4.48           H  
ATOM     48  N   LEU A   4       7.858   7.866   1.639  1.00  3.85           N  
ATOM     49  CA  LEU A   4       9.260   8.036   1.988  1.00  3.85           C  
ATOM     50  C   LEU A   4      10.055   6.743   1.864  1.00  3.85           C  
ATOM     51  O   LEU A   4       9.646   5.689   2.361  1.00  3.85           O  
ATOM     52  CB  LEU A   4       9.347   8.562   3.414  1.00  3.85           C  
ATOM     53  CG  LEU A   4       8.709   9.924   3.649  1.00  3.85           C  
ATOM     54  CD1 LEU A   4       8.731  10.232   5.103  1.00  3.85           C  
ATOM     55  CD2 LEU A   4       9.474  10.965   2.881  1.00  3.85           C  
ATOM     56  H   LEU A   4       7.174   7.737   2.377  1.00  3.85           H  
ATOM     57  HA  LEU A   4       9.695   8.771   1.310  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       8.845   7.856   4.066  1.00  3.85           H  
ATOM     59 2HB  LEU A   4      10.395   8.624   3.706  1.00  3.85           H  
ATOM     60  HG  LEU A   4       7.676   9.911   3.323  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4       8.278  11.204   5.269  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4       8.173   9.469   5.650  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4       9.751  10.241   5.432  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4       9.026  11.945   3.048  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4      10.514  10.975   3.225  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4       9.443  10.723   1.819  1.00  3.85           H  
ATOM     67  N   LYS A   5      11.221   6.830   1.237  1.00  3.31           N  
ATOM     68  CA  LYS A   5      12.088   5.675   1.050  1.00  3.31           C  
ATOM     69  C   LYS A   5      13.361   5.820   1.873  1.00  3.31           C  
ATOM     70  O   LYS A   5      13.742   6.928   2.244  1.00  3.31           O  
ATOM     71  CB  LYS A   5      12.420   5.501  -0.432  1.00  3.31           C  
ATOM     72  CG  LYS A   5      11.176   5.393  -1.358  1.00  3.31           C  
ATOM     73  CD  LYS A   5      10.308   4.168  -1.053  1.00  3.31           C  
ATOM     74  CE  LYS A   5       9.133   4.064  -2.040  1.00  3.31           C  
ATOM     75  NZ  LYS A   5       8.196   2.965  -1.680  1.00  3.31           N  
ATOM     76  H   LYS A   5      11.503   7.725   0.860  1.00  3.31           H  
ATOM     77  HA  LYS A   5      11.566   4.783   1.398  1.00  3.31           H  
ATOM     78 1HB  LYS A   5      13.017   6.350  -0.769  1.00  3.31           H  
ATOM     79 2HB  LYS A   5      13.027   4.605  -0.570  1.00  3.31           H  
ATOM     80 1HG  LYS A   5      10.560   6.290  -1.238  1.00  3.31           H  
ATOM     81 2HG  LYS A   5      11.500   5.343  -2.397  1.00  3.31           H  
ATOM     82 1HD  LYS A   5      10.911   3.262  -1.117  1.00  3.31           H  
ATOM     83 2HD  LYS A   5       9.902   4.246  -0.043  1.00  3.31           H  
ATOM     84 1HE  LYS A   5       8.587   5.008  -2.034  1.00  3.31           H  
ATOM     85 2HE  LYS A   5       9.521   3.882  -3.042  1.00  3.31           H  
ATOM     86 1HZ  LYS A   5       7.430   2.928  -2.337  1.00  3.31           H  
ATOM     87 2HZ  LYS A   5       8.669   2.068  -1.678  1.00  3.31           H  
ATOM     88 3HZ  LYS A   5       7.834   3.153  -0.745  1.00  3.31           H  
ATOM     89  N   CYS A   6      14.022   4.707   2.148  1.00  2.88           N  
ATOM     90  CA  CYS A   6      15.297   4.731   2.853  1.00  2.88           C  
ATOM     91  C   CYS A   6      16.339   5.401   1.951  1.00  2.88           C  
ATOM     92  O   CYS A   6      16.480   4.995   0.798  1.00  2.88           O  
ATOM     93  CB  CYS A   6      15.741   3.313   3.205  1.00  2.88           C  
ATOM     94  SG  CYS A   6      17.217   3.223   4.221  1.00  2.88           S  
ATOM     95  H   CYS A   6      13.648   3.819   1.843  1.00  2.88           H  
ATOM     96  HA  CYS A   6      15.171   5.298   3.774  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      14.947   2.802   3.736  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      15.929   2.752   2.286  1.00  2.88           H  
ATOM     99  N   PRO A   7      17.113   6.409   2.394  1.00  2.57           N  
ATOM    100  CA  PRO A   7      18.058   7.161   1.568  1.00  2.57           C  
ATOM    101  C   PRO A   7      19.351   6.408   1.240  1.00  2.57           C  
ATOM    102  O   PRO A   7      20.446   6.831   1.605  1.00  2.57           O  
ATOM    103  CB  PRO A   7      18.334   8.382   2.453  1.00  2.57           C  
ATOM    104  CG  PRO A   7      18.210   7.849   3.863  1.00  2.57           C  
ATOM    105  CD  PRO A   7      17.061   6.854   3.796  1.00  2.57           C  
ATOM    106  HA  PRO A   7      17.549   7.465   0.641  1.00  2.57           H  
ATOM    107 1HB  PRO A   7      19.334   8.790   2.230  1.00  2.57           H  
ATOM    108 2HB  PRO A   7      17.607   9.179   2.230  1.00  2.57           H  
ATOM    109 1HG  PRO A   7      19.151   7.375   4.173  1.00  2.57           H  
ATOM    110 2HG  PRO A   7      18.015   8.671   4.572  1.00  2.57           H  
ATOM    111 1HD  PRO A   7      17.279   6.040   4.473  1.00  2.57           H  
ATOM    112 2HD  PRO A   7      16.100   7.358   4.016  1.00  2.57           H  
ATOM    113  N   THR A   8      19.195   5.292   0.545  1.00  2.35           N  
ATOM    114  CA  THR A   8      20.285   4.420   0.126  1.00  2.35           C  
ATOM    115  C   THR A   8      19.942   3.656  -1.150  1.00  2.35           C  
ATOM    116  O   THR A   8      18.765   3.481  -1.456  1.00  2.35           O  
ATOM    117  CB  THR A   8      20.565   3.392   1.223  1.00  2.35           C  
ATOM    118  OG1 THR A   8      21.680   2.548   0.860  1.00  2.35           O  
ATOM    119  CG2 THR A   8      19.356   2.569   1.404  1.00  2.35           C  
ATOM    120  H   THR A   8      18.241   5.033   0.305  1.00  2.35           H  
ATOM    121  HA  THR A   8      21.166   5.038  -0.019  1.00  2.35           H  
ATOM    122  HB  THR A   8      20.796   3.911   2.154  1.00  2.35           H  
ATOM    123  HG1 THR A   8      21.396   1.926   0.114  1.00  2.35           H  
ATOM    124 1HG2 THR A   8      19.528   1.849   2.186  1.00  2.35           H  
ATOM    125 2HG2 THR A   8      18.529   3.209   1.667  1.00  2.35           H  
ATOM    126 3HG2 THR A   8      19.130   2.054   0.472  1.00  2.35           H  
ATOM    127  N   PRO A   9      20.926   3.260  -1.963  1.00  2.19           N  
ATOM    128  CA  PRO A   9      20.763   2.252  -2.983  1.00  2.19           C  
ATOM    129  C   PRO A   9      20.337   0.983  -2.262  1.00  2.19           C  
ATOM    130  O   PRO A   9      20.788   0.757  -1.128  1.00  2.19           O  
ATOM    131  CB  PRO A   9      22.163   2.142  -3.594  1.00  2.19           C  
ATOM    132  CG  PRO A   9      22.818   3.487  -3.295  1.00  2.19           C  
ATOM    133  CD  PRO A   9      22.251   3.911  -1.948  1.00  2.19           C  
ATOM    134  HA  PRO A   9      20.003   2.577  -3.712  1.00  2.19           H  
ATOM    135 1HB  PRO A   9      22.701   1.295  -3.144  1.00  2.19           H  
ATOM    136 2HB  PRO A   9      22.090   1.934  -4.674  1.00  2.19           H  
ATOM    137 1HG  PRO A   9      23.914   3.373  -3.276  1.00  2.19           H  
ATOM    138 2HG  PRO A   9      22.592   4.208  -4.097  1.00  2.19           H  
ATOM    139 1HD  PRO A   9      22.873   3.540  -1.121  1.00  2.19           H  
ATOM    140 2HD  PRO A   9      22.154   5.004  -1.946  1.00  2.19           H  
ATOM    141  N   GLY A  10      19.489   0.163  -2.889  1.00  2.07           N  
ATOM    142  CA  GLY A  10      19.065  -1.103  -2.282  1.00  2.07           C  
ATOM    143  C   GLY A  10      18.240  -0.850  -1.023  1.00  2.07           C  
ATOM    144  O   GLY A  10      17.689   0.238  -0.857  1.00  2.07           O  
ATOM    145  H   GLY A  10      19.137   0.412  -3.803  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      18.473  -1.675  -2.998  1.00  2.07           H  
ATOM    147 2HA  GLY A  10      19.942  -1.701  -2.031  1.00  2.07           H  
ATOM    148  N   CYS A  11      18.175  -1.861  -0.142  1.00  1.96           N  
ATOM    149  CA  CYS A  11      17.435  -1.764   1.121  1.00  1.96           C  
ATOM    150  C   CYS A  11      15.962  -1.399   0.876  1.00  1.96           C  
ATOM    151  O   CYS A  11      15.481  -1.436  -0.258  1.00  1.96           O  
ATOM    152  CB  CYS A  11      18.126  -0.717   2.000  1.00  1.96           C  
ATOM    153  SG  CYS A  11      17.574  -0.556   3.689  1.00  1.96           S  
ATOM    154  H   CYS A  11      18.664  -2.722  -0.353  1.00  1.96           H  
ATOM    155  HA  CYS A  11      17.477  -2.730   1.626  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      19.206  -0.892   2.008  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      17.956   0.239   1.554  1.00  1.96           H  
ATOM    158  HG  CYS A  11      16.266  -0.396   3.405  1.00  1.96           H  
ATOM    159  N   THR A  12      15.233  -1.120   1.955  1.00  1.86           N  
ATOM    160  CA  THR A  12      13.833  -0.742   1.906  1.00  1.86           C  
ATOM    161  C   THR A  12      13.473   0.303   2.940  1.00  1.86           C  
ATOM    162  O   THR A  12      13.990   0.308   4.054  1.00  1.86           O  
ATOM    163  CB  THR A  12      12.923  -1.948   2.145  1.00  1.86           C  
ATOM    164  OG1 THR A  12      11.539  -1.520   2.099  1.00  1.86           O  
ATOM    165  CG2 THR A  12      13.239  -2.570   3.494  1.00  1.86           C  
ATOM    166  H   THR A  12      15.666  -1.155   2.860  1.00  1.86           H  
ATOM    167  HA  THR A  12      13.622  -0.330   0.918  1.00  1.86           H  
ATOM    168  HB  THR A  12      13.085  -2.680   1.356  1.00  1.86           H  
ATOM    169  HG1 THR A  12      10.992  -2.274   1.829  1.00  1.86           H  
ATOM    170 1HG2 THR A  12      12.589  -3.429   3.662  1.00  1.86           H  
ATOM    171 2HG2 THR A  12      14.282  -2.892   3.511  1.00  1.86           H  
ATOM    172 3HG2 THR A  12      13.079  -1.842   4.267  1.00  1.86           H  
ATOM    173  N   GLY A  13      12.492   1.135   2.592  1.00  1.80           N  
ATOM    174  CA  GLY A  13      11.941   2.148   3.492  1.00  1.80           C  
ATOM    175  C   GLY A  13      11.385   1.514   4.761  1.00  1.80           C  
ATOM    176  O   GLY A  13      11.382   2.132   5.826  1.00  1.80           O  
ATOM    177  H   GLY A  13      12.108   1.044   1.664  1.00  1.80           H  
ATOM    178 1HA  GLY A  13      12.702   2.872   3.758  1.00  1.80           H  
ATOM    179 2HA  GLY A  13      11.149   2.695   2.981  1.00  1.80           H  
ATOM    180  N   GLN A  14      10.976   0.245   4.666  1.00  1.80           N  
ATOM    181  CA  GLN A  14      10.411  -0.468   5.803  1.00  1.80           C  
ATOM    182  C   GLN A  14      11.407  -0.645   6.947  1.00  1.80           C  
ATOM    183  O   GLN A  14      11.006  -0.879   8.086  1.00  1.80           O  
ATOM    184  CB  GLN A  14       9.904  -1.847   5.379  1.00  1.80           C  
ATOM    185  CG  GLN A  14       8.686  -1.821   4.482  1.00  1.80           C  
ATOM    186  CD  GLN A  14       8.247  -3.218   4.060  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       9.060  -4.144   3.968  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       6.951  -3.380   3.807  1.00  1.80           N  
ATOM    189  H   GLN A  14      11.056  -0.244   3.767  1.00  1.80           H  
ATOM    190  HA  GLN A  14       9.569   0.110   6.181  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      10.688  -2.374   4.855  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       9.658  -2.427   6.266  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       7.864  -1.348   5.014  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       8.928  -1.252   3.581  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       6.601  -4.278   3.532  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       6.322  -2.607   3.896  1.00  1.80           H  
ATOM    197  N   GLY A  15      12.706  -0.591   6.647  1.00  1.89           N  
ATOM    198  CA  GLY A  15      13.720  -0.772   7.666  1.00  1.89           C  
ATOM    199  C   GLY A  15      14.180   0.549   8.281  1.00  1.89           C  
ATOM    200  O   GLY A  15      15.077   0.553   9.120  1.00  1.89           O  
ATOM    201  H   GLY A  15      13.008  -0.371   5.696  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      13.334  -1.426   8.448  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      14.575  -1.279   7.224  1.00  1.89           H  
ATOM    204  N   HIS A  16      13.603   1.671   7.856  1.00  2.09           N  
ATOM    205  CA  HIS A  16      14.079   2.959   8.348  1.00  2.09           C  
ATOM    206  C   HIS A  16      13.672   3.245   9.788  1.00  2.09           C  
ATOM    207  O   HIS A  16      12.530   3.012  10.190  1.00  2.09           O  
ATOM    208  CB  HIS A  16      13.600   4.081   7.421  1.00  2.09           C  
ATOM    209  CG  HIS A  16      14.299   5.357   7.650  1.00  2.09           C  
ATOM    210  ND1 HIS A  16      13.993   6.194   8.683  1.00  2.09           N  
ATOM    211  CD2 HIS A  16      15.318   5.927   6.992  1.00  2.09           C  
ATOM    212  CE1 HIS A  16      14.810   7.225   8.668  1.00  2.09           C  
ATOM    213  NE2 HIS A  16      15.617   7.098   7.641  1.00  2.09           N  
ATOM    214  H   HIS A  16      12.843   1.648   7.176  1.00  2.09           H  
ATOM    215  HA  HIS A  16      15.163   2.971   8.335  1.00  2.09           H  
ATOM    216 1HB  HIS A  16      13.752   3.783   6.380  1.00  2.09           H  
ATOM    217 2HB  HIS A  16      12.529   4.242   7.562  1.00  2.09           H  
ATOM    218  HD2 HIS A  16      15.807   5.520   6.122  1.00  2.09           H  
ATOM    219  HE1 HIS A  16      14.810   8.049   9.373  1.00  2.09           H  
ATOM    220  HE2 HIS A  16      16.343   7.760   7.383  1.00  2.09           H  
ATOM    221  N   VAL A  17      14.592   3.821  10.564  1.00  2.42           N  
ATOM    222  CA  VAL A  17      14.234   4.239  11.915  1.00  2.42           C  
ATOM    223  C   VAL A  17      13.724   5.663  11.876  1.00  2.42           C  
ATOM    224  O   VAL A  17      14.494   6.622  11.838  1.00  2.42           O  
ATOM    225  CB  VAL A  17      15.443   4.178  12.849  1.00  2.42           C  
ATOM    226  CG1 VAL A  17      15.041   4.631  14.250  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      15.984   2.774  12.860  1.00  2.42           C  
ATOM    228  H   VAL A  17      15.541   3.970  10.217  1.00  2.42           H  
ATOM    229  HA  VAL A  17      13.447   3.587  12.295  1.00  2.42           H  
ATOM    230  HB  VAL A  17      16.215   4.860  12.483  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      15.911   4.596  14.906  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17      14.663   5.649  14.206  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17      14.268   3.968  14.637  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      16.860   2.720  13.503  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      15.219   2.087  13.220  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      16.258   2.513  11.847  1.00  2.42           H  
ATOM    237  N   ASN A  18      12.413   5.805  11.943  1.00  2.89           N  
ATOM    238  CA  ASN A  18      11.781   7.103  11.754  1.00  2.89           C  
ATOM    239  C   ASN A  18      11.543   7.895  13.028  1.00  2.89           C  
ATOM    240  O   ASN A  18      10.868   8.929  12.990  1.00  2.89           O  
ATOM    241  CB  ASN A  18      10.465   6.913  11.034  1.00  2.89           C  
ATOM    242  CG  ASN A  18       9.502   6.096  11.826  1.00  2.89           C  
ATOM    243  OD1 ASN A  18       9.918   5.235  12.619  1.00  2.89           O  
ATOM    244  ND2 ASN A  18       8.227   6.323  11.638  1.00  2.89           N  
ATOM    245  H   ASN A  18      11.838   4.974  12.021  1.00  2.89           H  
ATOM    246  HA  ASN A  18      12.433   7.699  11.114  1.00  2.89           H  
ATOM    247 1HB  ASN A  18      10.015   7.881  10.842  1.00  2.89           H  
ATOM    248 2HB  ASN A  18      10.644   6.424  10.078  1.00  2.89           H  
ATOM    249 1HD2 ASN A  18       7.549   5.796  12.150  1.00  2.89           H  
ATOM    250 2HD2 ASN A  18       7.900   7.033  10.982  1.00  2.89           H  
ATOM    251  N   SER A  19      12.122   7.450  14.135  1.00  3.45           N  
ATOM    252  CA  SER A  19      11.942   8.153  15.390  1.00  3.45           C  
ATOM    253  C   SER A  19      10.466   8.421  15.624  1.00  3.45           C  
ATOM    254  O   SER A  19       9.631   7.527  15.487  1.00  3.45           O  
ATOM    255  CB  SER A  19      12.715   9.465  15.373  1.00  3.45           C  
ATOM    256  OG  SER A  19      12.673  10.085  16.632  1.00  3.45           O  
ATOM    257  H   SER A  19      12.669   6.601  14.088  1.00  3.45           H  
ATOM    258  HA  SER A  19      12.315   7.527  16.198  1.00  3.45           H  
ATOM    259 1HB  SER A  19      13.749   9.267  15.099  1.00  3.45           H  
ATOM    260 2HB  SER A  19      12.305  10.138  14.621  1.00  3.45           H  
ATOM    261  HG  SER A  19      13.178   9.514  17.224  1.00  3.45           H  
ATOM    262  N   ASN A  20      10.158   9.657  15.986  1.00  4.03           N  
ATOM    263  CA  ASN A  20       8.782  10.083  16.203  1.00  4.03           C  
ATOM    264  C   ASN A  20       8.292  11.043  15.111  1.00  4.03           C  
ATOM    265  O   ASN A  20       7.331  11.791  15.336  1.00  4.03           O  
ATOM    266  CB  ASN A  20       8.635  10.717  17.576  1.00  4.03           C  
ATOM    267  CG  ASN A  20       8.813   9.721  18.697  1.00  4.03           C  
ATOM    268  OD1 ASN A  20       7.938   8.883  18.942  1.00  4.03           O  
ATOM    269  ND2 ASN A  20       9.924   9.802  19.387  1.00  4.03           N  
ATOM    270  H   ASN A  20      10.918  10.321  16.111  1.00  4.03           H  
ATOM    271  HA  ASN A  20       8.140   9.203  16.164  1.00  4.03           H  
ATOM    272 1HB  ASN A  20       9.376  11.510  17.688  1.00  4.03           H  
ATOM    273 2HB  ASN A  20       7.651  11.174  17.661  1.00  4.03           H  
ATOM    274 1HD2 ASN A  20      10.089   9.168  20.144  1.00  4.03           H  
ATOM    275 2HD2 ASN A  20      10.603  10.502  19.165  1.00  4.03           H  
ATOM    276  N   ARG A  21       8.962  11.054  13.948  1.00  4.48           N  
ATOM    277  CA  ARG A  21       8.566  11.954  12.855  1.00  4.48           C  
ATOM    278  C   ARG A  21       8.638  11.321  11.459  1.00  4.48           C  
ATOM    279  O   ARG A  21       9.716  10.952  10.960  1.00  4.48           O  
ATOM    280  CB  ARG A  21       9.440  13.209  12.845  1.00  4.48           C  
ATOM    281  CG  ARG A  21       9.295  14.167  14.037  1.00  4.48           C  
ATOM    282  CD  ARG A  21       7.978  14.872  14.011  1.00  4.48           C  
ATOM    283  NE  ARG A  21       7.852  15.849  15.086  1.00  4.48           N  
ATOM    284  CZ  ARG A  21       7.437  15.582  16.343  1.00  4.48           C  
ATOM    285  NH1 ARG A  21       7.096  14.364  16.701  1.00  4.48           N  
ATOM    286  NH2 ARG A  21       7.370  16.567  17.227  1.00  4.48           N  
ATOM    287  H   ARG A  21       9.725  10.390  13.803  1.00  4.48           H  
ATOM    288  HA  ARG A  21       7.535  12.259  13.030  1.00  4.48           H  
ATOM    289 1HB  ARG A  21      10.487  12.912  12.796  1.00  4.48           H  
ATOM    290 2HB  ARG A  21       9.226  13.782  11.952  1.00  4.48           H  
ATOM    291 1HG  ARG A  21       9.386  13.633  14.980  1.00  4.48           H  
ATOM    292 2HG  ARG A  21      10.076  14.925  13.980  1.00  4.48           H  
ATOM    293 1HD  ARG A  21       7.869  15.397  13.062  1.00  4.48           H  
ATOM    294 2HD  ARG A  21       7.175  14.145  14.117  1.00  4.48           H  
ATOM    295  HE  ARG A  21       8.099  16.804  14.873  1.00  4.48           H  
ATOM    296 1HH1 ARG A  21       7.138  13.579  16.033  1.00  4.48           H  
ATOM    297 2HH1 ARG A  21       6.786  14.188  17.642  1.00  4.48           H  
ATOM    298 1HH2 ARG A  21       7.630  17.506  16.958  1.00  4.48           H  
ATOM    299 2HH2 ARG A  21       7.060  16.378  18.168  1.00  4.48           H  
ATOM    300  N   ASN A  22       7.511  11.351  10.745  1.00  4.69           N  
ATOM    301  CA  ASN A  22       7.438  10.747   9.415  1.00  4.69           C  
ATOM    302  C   ASN A  22       8.023  11.642   8.337  1.00  4.69           C  
ATOM    303  O   ASN A  22       7.320  12.133   7.454  1.00  4.69           O  
ATOM    304  CB  ASN A  22       6.014  10.367   9.080  1.00  4.69           C  
ATOM    305  CG  ASN A  22       5.511   9.269   9.976  1.00  4.69           C  
ATOM    306  OD1 ASN A  22       6.244   8.306  10.291  1.00  4.69           O  
ATOM    307  ND2 ASN A  22       4.277   9.387  10.408  1.00  4.69           N  
ATOM    308  H   ASN A  22       6.670  11.725  11.165  1.00  4.69           H  
ATOM    309  HA  ASN A  22       8.026   9.829   9.427  1.00  4.69           H  
ATOM    310 1HB  ASN A  22       5.363  11.237   9.173  1.00  4.69           H  
ATOM    311 2HB  ASN A  22       5.967  10.027   8.042  1.00  4.69           H  
ATOM    312 1HD2 ASN A  22       3.888   8.687  11.011  1.00  4.69           H  
ATOM    313 2HD2 ASN A  22       3.718  10.172  10.133  1.00  4.69           H  
ATOM    314  N   THR A  23       9.322  11.863   8.458  1.00  4.63           N  
ATOM    315  CA  THR A  23      10.111  12.670   7.559  1.00  4.63           C  
ATOM    316  C   THR A  23      11.246  11.796   7.135  1.00  4.63           C  
ATOM    317  O   THR A  23      11.908  12.015   6.122  1.00  4.63           O  
ATOM    318  CB  THR A  23      10.691  13.890   8.285  1.00  4.63           C  
ATOM    319  OG1 THR A  23      11.644  13.452   9.323  1.00  4.63           O  
ATOM    320  CG2 THR A  23       9.573  14.670   8.939  1.00  4.63           C  
ATOM    321  H   THR A  23       9.793  11.404   9.229  1.00  4.63           H  
ATOM    322  HA  THR A  23       9.523  12.963   6.689  1.00  4.63           H  
ATOM    323  HB  THR A  23      11.194  14.534   7.571  1.00  4.63           H  
ATOM    324  HG1 THR A  23      11.216  12.779   9.884  1.00  4.63           H  
ATOM    325 1HG2 THR A  23       9.985  15.537   9.451  1.00  4.63           H  
ATOM    326 2HG2 THR A  23       8.867  14.998   8.175  1.00  4.63           H  
ATOM    327 3HG2 THR A  23       9.058  14.039   9.654  1.00  4.63           H  
ATOM    328  N   HIS A  24      11.487  10.810   7.992  1.00  4.33           N  
ATOM    329  CA  HIS A  24      12.595   9.868   7.852  1.00  4.33           C  
ATOM    330  C   HIS A  24      13.972  10.541   7.725  1.00  4.33           C  
ATOM    331  O   HIS A  24      14.883   9.994   7.105  1.00  4.33           O  
ATOM    332  CB  HIS A  24      12.364   8.917   6.671  1.00  4.33           C  
ATOM    333  CG  HIS A  24      11.154   8.068   6.848  1.00  4.33           C  
ATOM    334  ND1 HIS A  24      10.878   6.992   6.044  1.00  4.33           N  
ATOM    335  CD2 HIS A  24      10.144   8.147   7.735  1.00  4.33           C  
ATOM    336  CE1 HIS A  24       9.749   6.435   6.431  1.00  4.33           C  
ATOM    337  NE2 HIS A  24       9.276   7.121   7.458  1.00  4.33           N  
ATOM    338  H   HIS A  24      10.856  10.737   8.798  1.00  4.33           H  
ATOM    339  HA  HIS A  24      12.630   9.249   8.748  1.00  4.33           H  
ATOM    340 1HB  HIS A  24      12.245   9.490   5.751  1.00  4.33           H  
ATOM    341 2HB  HIS A  24      13.222   8.274   6.531  1.00  4.33           H  
ATOM    342  HD1 HIS A  24      11.444   6.659   5.291  1.00  4.33           H  
ATOM    343  HD2 HIS A  24       9.944   8.837   8.549  1.00  4.33           H  
ATOM    344  HE1 HIS A  24       9.359   5.561   5.907  1.00  4.33           H  
ATOM    345  N   ARG A  25      14.151  11.687   8.385  1.00  3.88           N  
ATOM    346  CA  ARG A  25      15.425  12.412   8.342  1.00  3.88           C  
ATOM    347  C   ARG A  25      16.527  11.916   9.290  1.00  3.88           C  
ATOM    348  O   ARG A  25      17.628  12.465   9.284  1.00  3.88           O  
ATOM    349  CB  ARG A  25      15.195  13.880   8.624  1.00  3.88           C  
ATOM    350  CG  ARG A  25      14.387  14.609   7.581  1.00  3.88           C  
ATOM    351  CD  ARG A  25      14.098  16.001   8.010  1.00  3.88           C  
ATOM    352  NE  ARG A  25      13.251  16.030   9.198  1.00  3.88           N  
ATOM    353  CZ  ARG A  25      13.009  17.136   9.940  1.00  3.88           C  
ATOM    354  NH1 ARG A  25      13.545  18.291   9.596  1.00  3.88           N  
ATOM    355  NH2 ARG A  25      12.244  17.073  11.016  1.00  3.88           N  
ATOM    356  H   ARG A  25      13.352  12.126   8.852  1.00  3.88           H  
ATOM    357  HA  ARG A  25      15.804  12.330   7.323  1.00  3.88           H  
ATOM    358 1HB  ARG A  25      14.672  13.987   9.572  1.00  3.88           H  
ATOM    359 2HB  ARG A  25      16.154  14.387   8.715  1.00  3.88           H  
ATOM    360 1HG  ARG A  25      14.953  14.648   6.651  1.00  3.88           H  
ATOM    361 2HG  ARG A  25      13.461  14.079   7.409  1.00  3.88           H  
ATOM    362 1HD  ARG A  25      15.029  16.518   8.240  1.00  3.88           H  
ATOM    363 2HD  ARG A  25      13.579  16.524   7.207  1.00  3.88           H  
ATOM    364  HE  ARG A  25      12.804  15.147   9.473  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25      14.132  18.352   8.777  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25      13.367  19.115  10.153  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25      11.850  16.192  11.314  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25      12.076  17.903  11.560  1.00  3.88           H  
ATOM    369  N   SER A  26      16.245  10.932  10.144  1.00  3.37           N  
ATOM    370  CA  SER A  26      17.261  10.488  11.099  1.00  3.37           C  
ATOM    371  C   SER A  26      18.544  10.041  10.432  1.00  3.37           C  
ATOM    372  O   SER A  26      18.544   9.237   9.496  1.00  3.37           O  
ATOM    373  CB  SER A  26      16.774   9.332  11.958  1.00  3.37           C  
ATOM    374  OG  SER A  26      17.825   8.849  12.802  1.00  3.37           O  
ATOM    375  H   SER A  26      15.336  10.498  10.120  1.00  3.37           H  
ATOM    376  HA  SER A  26      17.496  11.328  11.754  1.00  3.37           H  
ATOM    377 1HB  SER A  26      15.938   9.665  12.572  1.00  3.37           H  
ATOM    378 2HB  SER A  26      16.410   8.520  11.324  1.00  3.37           H  
ATOM    379  HG  SER A  26      17.370   8.431  13.555  1.00  3.37           H  
ATOM    380  N   LEU A  27      19.654  10.454  11.027  1.00  2.89           N  
ATOM    381  CA  LEU A  27      20.987  10.108  10.561  1.00  2.89           C  
ATOM    382  C   LEU A  27      21.249   8.610  10.650  1.00  2.89           C  
ATOM    383  O   LEU A  27      22.156   8.097   9.995  1.00  2.89           O  
ATOM    384  CB  LEU A  27      22.045  10.855  11.376  1.00  2.89           C  
ATOM    385  CG  LEU A  27      22.066  12.377  11.187  1.00  2.89           C  
ATOM    386  CD1 LEU A  27      23.069  12.994  12.155  1.00  2.89           C  
ATOM    387  CD2 LEU A  27      22.431  12.694   9.746  1.00  2.89           C  
ATOM    388  H   LEU A  27      19.565  11.083  11.813  1.00  2.89           H  
ATOM    389  HA  LEU A  27      21.069  10.408   9.516  1.00  2.89           H  
ATOM    390 1HB  LEU A  27      21.888  10.647  12.437  1.00  2.89           H  
ATOM    391 2HB  LEU A  27      23.028  10.477  11.098  1.00  2.89           H  
ATOM    392  HG  LEU A  27      21.079  12.789  11.407  1.00  2.89           H  
ATOM    393 1HD1 LEU A  27      23.084  14.077  12.025  1.00  2.89           H  
ATOM    394 2HD1 LEU A  27      22.783  12.757  13.180  1.00  2.89           H  
ATOM    395 3HD1 LEU A  27      24.061  12.591  11.953  1.00  2.89           H  
ATOM    396 1HD2 LEU A  27      22.441  13.775   9.604  1.00  2.89           H  
ATOM    397 2HD2 LEU A  27      23.419  12.289   9.522  1.00  2.89           H  
ATOM    398 3HD2 LEU A  27      21.694  12.247   9.077  1.00  2.89           H  
ATOM    399  N   SER A  28      20.490   7.912  11.501  1.00  2.49           N  
ATOM    400  CA  SER A  28      20.693   6.482  11.671  1.00  2.49           C  
ATOM    401  C   SER A  28      20.229   5.667  10.457  1.00  2.49           C  
ATOM    402  O   SER A  28      20.619   4.509  10.298  1.00  2.49           O  
ATOM    403  CB  SER A  28      19.987   6.016  12.931  1.00  2.49           C  
ATOM    404  OG  SER A  28      18.600   6.142  12.812  1.00  2.49           O  
ATOM    405  H   SER A  28      19.723   8.369  11.998  1.00  2.49           H  
ATOM    406  HA  SER A  28      21.760   6.307  11.796  1.00  2.49           H  
ATOM    407 1HB  SER A  28      20.236   4.976  13.121  1.00  2.49           H  
ATOM    408 2HB  SER A  28      20.337   6.597  13.781  1.00  2.49           H  
ATOM    409  HG  SER A  28      18.421   7.091  12.706  1.00  2.49           H  
ATOM    410  N   GLY A  29      19.385   6.260   9.611  1.00  2.18           N  
ATOM    411  CA  GLY A  29      18.887   5.596   8.416  1.00  2.18           C  
ATOM    412  C   GLY A  29      18.287   4.223   8.700  1.00  2.18           C  
ATOM    413  O   GLY A  29      17.531   4.017   9.657  1.00  2.18           O  
ATOM    414  H   GLY A  29      19.104   7.227   9.771  1.00  2.18           H  
ATOM    415 1HA  GLY A  29      18.146   6.229   7.941  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      19.705   5.490   7.705  1.00  2.18           H  
ATOM    417  N   CYS A  30      18.596   3.290   7.803  1.00  1.96           N  
ATOM    418  CA  CYS A  30      18.179   1.906   7.925  1.00  1.96           C  
ATOM    419  C   CYS A  30      19.327   1.060   8.497  1.00  1.96           C  
ATOM    420  O   CYS A  30      20.412   1.087   7.910  1.00  1.96           O  
ATOM    421  CB  CYS A  30      17.792   1.364   6.567  1.00  1.96           C  
ATOM    422  SG  CYS A  30      16.479   2.285   5.862  1.00  1.96           S  
ATOM    423  H   CYS A  30      19.187   3.548   7.025  1.00  1.96           H  
ATOM    424  HA  CYS A  30      17.300   1.870   8.547  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      18.638   1.384   5.887  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      17.452   0.329   6.666  1.00  1.96           H  
ATOM    427  N   PRO A  31      19.143   0.261   9.570  1.00  1.83           N  
ATOM    428  CA  PRO A  31      20.139  -0.648  10.131  1.00  1.83           C  
ATOM    429  C   PRO A  31      20.621  -1.656   9.090  1.00  1.83           C  
ATOM    430  O   PRO A  31      21.716  -2.208   9.191  1.00  1.83           O  
ATOM    431  CB  PRO A  31      19.366  -1.344  11.255  1.00  1.83           C  
ATOM    432  CG  PRO A  31      18.291  -0.362  11.630  1.00  1.83           C  
ATOM    433  CD  PRO A  31      17.902   0.298  10.326  1.00  1.83           C  
ATOM    434  HA  PRO A  31      20.975  -0.060  10.535  1.00  1.83           H  
ATOM    435 1HB  PRO A  31      18.960  -2.302  10.891  1.00  1.83           H  
ATOM    436 2HB  PRO A  31      20.046  -1.584  12.090  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      17.446  -0.885  12.102  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      18.671   0.361  12.364  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      17.141  -0.293   9.818  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      17.597   1.317  10.540  1.00  1.83           H  
ATOM    441  N   ILE A  32      19.794  -1.890   8.074  1.00  1.78           N  
ATOM    442  CA  ILE A  32      20.134  -2.805   7.007  1.00  1.78           C  
ATOM    443  C   ILE A  32      21.270  -2.211   6.205  1.00  1.78           C  
ATOM    444  O   ILE A  32      22.316  -2.836   6.018  1.00  1.78           O  
ATOM    445  CB  ILE A  32      18.938  -2.955   6.066  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      17.775  -3.635   6.766  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      19.341  -3.693   4.786  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      16.476  -3.533   5.977  1.00  1.78           C  
ATOM    449  H   ILE A  32      18.900  -1.434   8.041  1.00  1.78           H  
ATOM    450  HA  ILE A  32      20.436  -3.763   7.420  1.00  1.78           H  
ATOM    451  HB  ILE A  32      18.602  -1.980   5.822  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      18.011  -4.689   6.919  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      17.626  -3.166   7.739  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32      18.484  -3.757   4.116  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      20.148  -3.159   4.282  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      19.679  -4.699   5.034  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      15.675  -4.031   6.527  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      16.219  -2.483   5.833  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32      16.597  -4.010   5.006  1.00  1.78           H  
ATOM    460  N   ALA A  33      21.067  -0.968   5.761  1.00  1.78           N  
ATOM    461  CA  ALA A  33      22.074  -0.272   4.993  1.00  1.78           C  
ATOM    462  C   ALA A  33      23.315  -0.089   5.835  1.00  1.78           C  
ATOM    463  O   ALA A  33      24.435  -0.228   5.347  1.00  1.78           O  
ATOM    464  CB  ALA A  33      21.549   1.065   4.528  1.00  1.78           C  
ATOM    465  H   ALA A  33      20.197  -0.503   5.975  1.00  1.78           H  
ATOM    466  HA  ALA A  33      22.330  -0.885   4.126  1.00  1.78           H  
ATOM    467 1HB  ALA A  33      22.309   1.574   3.936  1.00  1.78           H  
ATOM    468 2HB  ALA A  33      20.664   0.903   3.924  1.00  1.78           H  
ATOM    469 3HB  ALA A  33      21.289   1.677   5.393  1.00  1.78           H  
ATOM    470  N   ALA A  34      23.123   0.211   7.124  1.00  1.82           N  
ATOM    471  CA  ALA A  34      24.277   0.411   7.977  1.00  1.82           C  
ATOM    472  C   ALA A  34      25.120  -0.851   8.035  1.00  1.82           C  
ATOM    473  O   ALA A  34      26.345  -0.785   7.932  1.00  1.82           O  
ATOM    474  CB  ALA A  34      23.836   0.790   9.369  1.00  1.82           C  
ATOM    475  H   ALA A  34      22.179   0.336   7.492  1.00  1.82           H  
ATOM    476  HA  ALA A  34      24.877   1.211   7.555  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      24.709   0.955   9.996  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      23.234   1.701   9.328  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      23.241  -0.017   9.784  1.00  1.82           H  
ATOM    480  N   ALA A  35      24.465  -2.012   8.138  1.00  1.87           N  
ATOM    481  CA  ALA A  35      25.192  -3.266   8.185  1.00  1.87           C  
ATOM    482  C   ALA A  35      25.974  -3.488   6.901  1.00  1.87           C  
ATOM    483  O   ALA A  35      27.130  -3.932   6.948  1.00  1.87           O  
ATOM    484  CB  ALA A  35      24.225  -4.412   8.405  1.00  1.87           C  
ATOM    485  H   ALA A  35      23.450  -2.027   8.231  1.00  1.87           H  
ATOM    486  HA  ALA A  35      25.892  -3.224   9.010  1.00  1.87           H  
ATOM    487 1HB  ALA A  35      24.774  -5.349   8.462  1.00  1.87           H  
ATOM    488 2HB  ALA A  35      23.681  -4.248   9.337  1.00  1.87           H  
ATOM    489 3HB  ALA A  35      23.518  -4.453   7.579  1.00  1.87           H  
ATOM    490  N   GLU A  36      25.377  -3.147   5.754  1.00  1.94           N  
ATOM    491  CA  GLU A  36      26.078  -3.324   4.489  1.00  1.94           C  
ATOM    492  C   GLU A  36      27.289  -2.399   4.414  1.00  1.94           C  
ATOM    493  O   GLU A  36      28.364  -2.798   3.957  1.00  1.94           O  
ATOM    494  CB  GLU A  36      25.152  -3.058   3.297  1.00  1.94           C  
ATOM    495  CG  GLU A  36      24.044  -4.096   3.099  1.00  1.94           C  
ATOM    496  CD  GLU A  36      23.152  -3.801   1.904  1.00  1.94           C  
ATOM    497  OE1 GLU A  36      23.344  -2.789   1.270  1.00  1.94           O  
ATOM    498  OE2 GLU A  36      22.279  -4.595   1.629  1.00  1.94           O  
ATOM    499  H   GLU A  36      24.414  -2.796   5.772  1.00  1.94           H  
ATOM    500  HA  GLU A  36      26.430  -4.353   4.429  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      24.673  -2.087   3.430  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      25.742  -3.007   2.383  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      24.501  -5.075   2.969  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      23.436  -4.126   4.003  1.00  1.94           H  
ATOM    505  N   LYS A  37      27.139  -1.170   4.908  1.00  2.08           N  
ATOM    506  CA  LYS A  37      28.237  -0.218   4.879  1.00  2.08           C  
ATOM    507  C   LYS A  37      29.374  -0.706   5.765  1.00  2.08           C  
ATOM    508  O   LYS A  37      30.553  -0.604   5.394  1.00  2.08           O  
ATOM    509  CB  LYS A  37      27.745   1.161   5.315  1.00  2.08           C  
ATOM    510  CG  LYS A  37      26.818   1.841   4.298  1.00  2.08           C  
ATOM    511  CD  LYS A  37      26.300   3.170   4.813  1.00  2.08           C  
ATOM    512  CE  LYS A  37      25.334   3.808   3.824  1.00  2.08           C  
ATOM    513  NZ  LYS A  37      24.797   5.102   4.332  1.00  2.08           N  
ATOM    514  H   LYS A  37      26.227  -0.886   5.272  1.00  2.08           H  
ATOM    515  HA  LYS A  37      28.609  -0.148   3.856  1.00  2.08           H  
ATOM    516 1HB  LYS A  37      27.198   1.066   6.253  1.00  2.08           H  
ATOM    517 2HB  LYS A  37      28.597   1.814   5.495  1.00  2.08           H  
ATOM    518 1HG  LYS A  37      27.367   2.011   3.372  1.00  2.08           H  
ATOM    519 2HG  LYS A  37      25.978   1.189   4.081  1.00  2.08           H  
ATOM    520 1HD  LYS A  37      25.780   3.006   5.758  1.00  2.08           H  
ATOM    521 2HD  LYS A  37      27.135   3.846   4.988  1.00  2.08           H  
ATOM    522 1HE  LYS A  37      25.849   3.983   2.882  1.00  2.08           H  
ATOM    523 2HE  LYS A  37      24.501   3.124   3.651  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37      24.157   5.492   3.650  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37      24.307   4.944   5.202  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37      25.558   5.748   4.488  1.00  2.08           H  
ATOM    527  N   LEU A  38      29.032  -1.277   6.921  1.00  2.35           N  
ATOM    528  CA  LEU A  38      30.047  -1.806   7.810  1.00  2.35           C  
ATOM    529  C   LEU A  38      30.750  -2.987   7.161  1.00  2.35           C  
ATOM    530  O   LEU A  38      31.972  -3.094   7.211  1.00  2.35           O  
ATOM    531  CB  LEU A  38      29.414  -2.231   9.131  1.00  2.35           C  
ATOM    532  CG  LEU A  38      28.902  -1.084   9.999  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      28.094  -1.648  11.151  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      30.089  -0.283  10.500  1.00  2.35           C  
ATOM    535  H   LEU A  38      28.045  -1.321   7.192  1.00  2.35           H  
ATOM    536  HA  LEU A  38      30.782  -1.025   8.003  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      28.569  -2.884   8.912  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      30.148  -2.795   9.706  1.00  2.35           H  
ATOM    539  HG  LEU A  38      28.257  -0.437   9.414  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      27.724  -0.831  11.771  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      27.253  -2.211  10.756  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      28.725  -2.304  11.750  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      29.735   0.542  11.118  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      30.740  -0.930  11.090  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      30.644   0.112   9.649  1.00  2.35           H  
ATOM    546  N   ALA A  39      29.982  -3.854   6.490  1.00  2.74           N  
ATOM    547  CA  ALA A  39      30.592  -5.011   5.855  1.00  2.74           C  
ATOM    548  C   ALA A  39      31.589  -4.582   4.795  1.00  2.74           C  
ATOM    549  O   ALA A  39      32.717  -5.094   4.756  1.00  2.74           O  
ATOM    550  CB  ALA A  39      29.512  -5.870   5.218  1.00  2.74           C  
ATOM    551  H   ALA A  39      28.971  -3.737   6.467  1.00  2.74           H  
ATOM    552  HA  ALA A  39      31.115  -5.584   6.613  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      29.968  -6.744   4.758  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      28.802  -6.184   5.984  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      28.990  -5.290   4.459  1.00  2.74           H  
ATOM    556  N   LYS A  40      31.220  -3.583   3.996  1.00  3.32           N  
ATOM    557  CA  LYS A  40      32.090  -3.078   2.945  1.00  3.32           C  
ATOM    558  C   LYS A  40      33.316  -2.413   3.547  1.00  3.32           C  
ATOM    559  O   LYS A  40      34.433  -2.556   3.037  1.00  3.32           O  
ATOM    560  CB  LYS A  40      31.315  -2.115   2.051  1.00  3.32           C  
ATOM    561  CG  LYS A  40      30.251  -2.805   1.186  1.00  3.32           C  
ATOM    562  CD  LYS A  40      29.448  -1.810   0.366  1.00  3.32           C  
ATOM    563  CE  LYS A  40      28.365  -2.517  -0.445  1.00  3.32           C  
ATOM    564  NZ  LYS A  40      27.529  -1.558  -1.226  1.00  3.32           N  
ATOM    565  H   LYS A  40      30.279  -3.190   4.092  1.00  3.32           H  
ATOM    566  HA  LYS A  40      32.427  -3.923   2.339  1.00  3.32           H  
ATOM    567 1HB  LYS A  40      30.806  -1.378   2.680  1.00  3.32           H  
ATOM    568 2HB  LYS A  40      32.003  -1.581   1.401  1.00  3.32           H  
ATOM    569 1HG  LYS A  40      30.744  -3.511   0.514  1.00  3.32           H  
ATOM    570 2HG  LYS A  40      29.576  -3.364   1.830  1.00  3.32           H  
ATOM    571 1HD  LYS A  40      28.974  -1.091   1.042  1.00  3.32           H  
ATOM    572 2HD  LYS A  40      30.107  -1.268  -0.310  1.00  3.32           H  
ATOM    573 1HE  LYS A  40      28.836  -3.215  -1.132  1.00  3.32           H  
ATOM    574 2HE  LYS A  40      27.717  -3.071   0.238  1.00  3.32           H  
ATOM    575 1HZ  LYS A  40      26.825  -2.070  -1.742  1.00  3.32           H  
ATOM    576 2HZ  LYS A  40      27.074  -0.914  -0.592  1.00  3.32           H  
ATOM    577 3HZ  LYS A  40      28.112  -1.043  -1.870  1.00  3.32           H  
ATOM    578  N   SER A  41      33.120  -1.701   4.657  1.00  4.18           N  
ATOM    579  CA  SER A  41      34.222  -1.036   5.319  1.00  4.18           C  
ATOM    580  C   SER A  41      35.223  -2.080   5.791  1.00  4.18           C  
ATOM    581  O   SER A  41      36.433  -1.900   5.644  1.00  4.18           O  
ATOM    582  CB  SER A  41      33.713  -0.222   6.491  1.00  4.18           C  
ATOM    583  OG  SER A  41      32.868   0.816   6.051  1.00  4.18           O  
ATOM    584  H   SER A  41      32.178  -1.587   5.036  1.00  4.18           H  
ATOM    585  HA  SER A  41      34.713  -0.373   4.605  1.00  4.18           H  
ATOM    586 1HB  SER A  41      33.177  -0.867   7.179  1.00  4.18           H  
ATOM    587 2HB  SER A  41      34.558   0.197   7.030  1.00  4.18           H  
ATOM    588  HG  SER A  41      32.067   0.366   5.684  1.00  4.18           H  
ATOM    589  N   HIS A  42      34.718  -3.202   6.313  1.00  5.47           N  
ATOM    590  CA  HIS A  42      35.598  -4.249   6.798  1.00  5.47           C  
ATOM    591  C   HIS A  42      36.371  -4.880   5.635  1.00  5.47           C  
ATOM    592  O   HIS A  42      37.562  -5.188   5.766  1.00  5.47           O  
ATOM    593  CB  HIS A  42      34.821  -5.300   7.597  1.00  5.47           C  
ATOM    594  CG  HIS A  42      34.288  -4.773   8.929  1.00  5.47           C  
ATOM    595  ND1 HIS A  42      35.096  -4.166   9.878  1.00  5.47           N  
ATOM    596  CD2 HIS A  42      33.036  -4.783   9.456  1.00  5.47           C  
ATOM    597  CE1 HIS A  42      34.362  -3.819  10.920  1.00  5.47           C  
ATOM    598  NE2 HIS A  42      33.108  -4.184  10.694  1.00  5.47           N  
ATOM    599  H   HIS A  42      33.707  -3.300   6.415  1.00  5.47           H  
ATOM    600  HA  HIS A  42      36.326  -3.816   7.476  1.00  5.47           H  
ATOM    601 1HB  HIS A  42      33.971  -5.646   7.006  1.00  5.47           H  
ATOM    602 2HB  HIS A  42      35.459  -6.158   7.794  1.00  5.47           H  
ATOM    603  HD1 HIS A  42      36.091  -3.963   9.801  1.00  5.47           H  
ATOM    604  HD2 HIS A  42      32.082  -5.154   9.081  1.00  5.47           H  
ATOM    605  HE1 HIS A  42      34.819  -3.323  11.774  1.00  5.47           H  
ATOM    606  N   GLU A  43      35.719  -5.050   4.477  1.00  7.33           N  
ATOM    607  CA  GLU A  43      36.437  -5.607   3.331  1.00  7.33           C  
ATOM    608  C   GLU A  43      37.586  -4.673   2.931  1.00  7.33           C  
ATOM    609  O   GLU A  43      38.670  -5.133   2.573  1.00  7.33           O  
ATOM    610  CB  GLU A  43      35.503  -5.816   2.127  1.00  7.33           C  
ATOM    611  CG  GLU A  43      34.480  -6.945   2.288  1.00  7.33           C  
ATOM    612  CD  GLU A  43      33.562  -7.107   1.082  1.00  7.33           C  
ATOM    613  OE1 GLU A  43      33.646  -6.312   0.171  1.00  7.33           O  
ATOM    614  OE2 GLU A  43      32.778  -8.028   1.080  1.00  7.33           O  
ATOM    615  H   GLU A  43      34.727  -4.823   4.413  1.00  7.33           H  
ATOM    616  HA  GLU A  43      36.861  -6.568   3.614  1.00  7.33           H  
ATOM    617 1HB  GLU A  43      34.953  -4.897   1.934  1.00  7.33           H  
ATOM    618 2HB  GLU A  43      36.101  -6.030   1.241  1.00  7.33           H  
ATOM    619 1HG  GLU A  43      35.015  -7.879   2.452  1.00  7.33           H  
ATOM    620 2HG  GLU A  43      33.879  -6.743   3.171  1.00  7.33           H  
ATOM    621  N   LYS A  44      37.358  -3.356   3.018  1.00  9.83           N  
ATOM    622  CA  LYS A  44      38.389  -2.370   2.697  1.00  9.83           C  
ATOM    623  C   LYS A  44      39.544  -2.409   3.708  1.00  9.83           C  
ATOM    624  O   LYS A  44      40.708  -2.250   3.338  1.00  9.83           O  
ATOM    625  CB  LYS A  44      37.785  -0.965   2.628  1.00  9.83           C  
ATOM    626  CG  LYS A  44      36.869  -0.734   1.432  1.00  9.83           C  
ATOM    627  CD  LYS A  44      36.272   0.663   1.451  1.00  9.83           C  
ATOM    628  CE  LYS A  44      35.333   0.884   0.276  1.00  9.83           C  
ATOM    629  NZ  LYS A  44      34.716   2.240   0.309  1.00  9.83           N  
ATOM    630  H   LYS A  44      36.424  -3.037   3.285  1.00  9.83           H  
ATOM    631  HA  LYS A  44      38.801  -2.614   1.717  1.00  9.83           H  
ATOM    632 1HB  LYS A  44      37.204  -0.778   3.528  1.00  9.83           H  
ATOM    633 2HB  LYS A  44      38.584  -0.227   2.595  1.00  9.83           H  
ATOM    634 1HG  LYS A  44      37.437  -0.868   0.511  1.00  9.83           H  
ATOM    635 2HG  LYS A  44      36.064  -1.467   1.449  1.00  9.83           H  
ATOM    636 1HD  LYS A  44      35.714   0.801   2.379  1.00  9.83           H  
ATOM    637 2HD  LYS A  44      37.071   1.402   1.414  1.00  9.83           H  
ATOM    638 1HE  LYS A  44      35.890   0.771  -0.652  1.00  9.83           H  
ATOM    639 2HE  LYS A  44      34.541   0.135   0.310  1.00  9.83           H  
ATOM    640 1HZ  LYS A  44      34.099   2.351  -0.483  1.00  9.83           H  
ATOM    641 2HZ  LYS A  44      34.189   2.349   1.165  1.00  9.83           H  
ATOM    642 3HZ  LYS A  44      35.441   2.943   0.270  1.00  9.83           H  
ATOM    643  N   GLN A  45      39.215  -2.630   4.987  1.00 12.89           N  
ATOM    644  CA  GLN A  45      40.211  -2.720   6.063  1.00 12.89           C  
ATOM    645  C   GLN A  45      41.131  -3.931   5.897  1.00 12.89           C  
ATOM    646  O   GLN A  45      42.316  -3.866   6.237  1.00 12.89           O  
ATOM    647  CB  GLN A  45      39.524  -2.832   7.431  1.00 12.89           C  
ATOM    648  CG  GLN A  45      38.811  -1.584   7.915  1.00 12.89           C  
ATOM    649  CD  GLN A  45      37.961  -1.860   9.166  1.00 12.89           C  
ATOM    650  OE1 GLN A  45      37.667  -3.029   9.489  1.00 12.89           O  
ATOM    651  NE2 GLN A  45      37.567  -0.797   9.865  1.00 12.89           N  
ATOM    652  H   GLN A  45      38.226  -2.708   5.225  1.00 12.89           H  
ATOM    653  HA  GLN A  45      40.823  -1.823   6.040  1.00 12.89           H  
ATOM    654 1HB  GLN A  45      38.797  -3.637   7.398  1.00 12.89           H  
ATOM    655 2HB  GLN A  45      40.265  -3.100   8.182  1.00 12.89           H  
ATOM    656 1HG  GLN A  45      39.559  -0.838   8.173  1.00 12.89           H  
ATOM    657 2HG  GLN A  45      38.172  -1.205   7.134  1.00 12.89           H  
ATOM    658 1HE2 GLN A  45      37.012  -0.914  10.689  1.00 12.89           H  
ATOM    659 2HE2 GLN A  45      37.830   0.121   9.565  1.00 12.89           H  
ATOM    660  N   GLN A  46      40.583  -5.039   5.396  1.00 16.25           N  
ATOM    661  CA  GLN A  46      41.345  -6.273   5.248  1.00 16.25           C  
ATOM    662  C   GLN A  46      42.667  -6.042   4.491  1.00 16.25           C  
ATOM    663  O   GLN A  46      42.657  -5.560   3.351  1.00 16.25           O  
ATOM    664  CB  GLN A  46      40.516  -7.308   4.481  1.00 16.25           C  
ATOM    665  CG  GLN A  46      41.197  -8.663   4.325  1.00 16.25           C  
ATOM    666  CD  GLN A  46      40.345  -9.662   3.568  1.00 16.25           C  
ATOM    667  OE1 GLN A  46      39.312  -9.320   2.985  1.00 16.25           O  
ATOM    668  NE2 GLN A  46      40.776 -10.916   3.570  1.00 16.25           N  
ATOM    669  H   GLN A  46      39.587  -5.028   5.162  1.00 16.25           H  
ATOM    670  HA  GLN A  46      41.520  -6.646   6.246  1.00 16.25           H  
ATOM    671 1HB  GLN A  46      39.555  -7.448   4.981  1.00 16.25           H  
ATOM    672 2HB  GLN A  46      40.304  -6.925   3.482  1.00 16.25           H  
ATOM    673 1HG  GLN A  46      42.138  -8.527   3.787  1.00 16.25           H  
ATOM    674 2HG  GLN A  46      41.393  -9.073   5.316  1.00 16.25           H  
ATOM    675 1HE2 GLN A  46      40.259 -11.623   3.088  1.00 16.25           H  
ATOM    676 2HE2 GLN A  46      41.621 -11.152   4.052  1.00 16.25           H  
ATOM    677  N   PRO A  47      43.831  -6.418   5.067  1.00 19.51           N  
ATOM    678  CA  PRO A  47      45.127  -6.218   4.463  1.00 19.51           C  
ATOM    679  C   PRO A  47      45.282  -7.092   3.241  1.00 19.51           C  
ATOM    680  O   PRO A  47      44.852  -8.245   3.216  1.00 19.51           O  
ATOM    681  CB  PRO A  47      46.095  -6.618   5.586  1.00 19.51           C  
ATOM    682  CG  PRO A  47      45.304  -7.566   6.469  1.00 19.51           C  
ATOM    683  CD  PRO A  47      43.866  -7.081   6.387  1.00 19.51           C  
ATOM    684  HA  PRO A  47      45.239  -5.157   4.204  1.00 19.51           H  
ATOM    685 1HB  PRO A  47      46.991  -7.086   5.151  1.00 19.51           H  
ATOM    686 2HB  PRO A  47      46.433  -5.720   6.124  1.00 19.51           H  
ATOM    687 1HG  PRO A  47      45.417  -8.599   6.116  1.00 19.51           H  
ATOM    688 2HG  PRO A  47      45.699  -7.538   7.495  1.00 19.51           H  
ATOM    689 1HD  PRO A  47      43.221  -7.963   6.421  1.00 19.51           H  
ATOM    690 2HD  PRO A  47      43.642  -6.355   7.191  1.00 19.51           H  
ATOM    691  N   GLN A  48      45.981  -6.584   2.244  1.00 22.35           N  
ATOM    692  CA  GLN A  48      46.171  -7.356   1.027  1.00 22.35           C  
ATOM    693  C   GLN A  48      47.411  -8.231   1.118  1.00 22.35           C  
ATOM    694  O   GLN A  48      48.433  -7.997   0.465  1.00 22.35           O  
ATOM    695  CB  GLN A  48      46.180  -6.411  -0.163  1.00 22.35           C  
ATOM    696  CG  GLN A  48      44.865  -5.618  -0.266  1.00 22.35           C  
ATOM    697  CD  GLN A  48      43.651  -6.524  -0.509  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      43.569  -7.174  -1.558  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      42.706  -6.575   0.452  1.00 22.35           N  
ATOM    700  H   GLN A  48      46.347  -5.646   2.306  1.00 22.35           H  
ATOM    701  HA  GLN A  48      45.311  -8.018   0.908  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      47.009  -5.706  -0.074  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      46.321  -6.976  -1.083  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      44.701  -5.078   0.668  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      44.938  -4.913  -1.096  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      41.900  -7.156   0.330  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      42.776  -6.028   1.323  1.00 22.35           H  
ATOM    708  N   THR A  49      47.281  -9.282   1.910  1.00 24.16           N  
ATOM    709  CA  THR A  49      48.392 -10.170   2.248  1.00 24.16           C  
ATOM    710  C   THR A  49      48.805 -11.070   1.086  1.00 24.16           C  
ATOM    711  O   THR A  49      49.862 -11.696   1.116  1.00 24.16           O  
ATOM    712  CB  THR A  49      48.027 -11.035   3.463  1.00 24.16           C  
ATOM    713  OG1 THR A  49      46.897 -11.857   3.147  1.00 24.16           O  
ATOM    714  CG2 THR A  49      47.667 -10.139   4.632  1.00 24.16           C  
ATOM    715  H   THR A  49      46.374  -9.383   2.372  1.00 24.16           H  
ATOM    716  HA  THR A  49      49.250  -9.553   2.513  1.00 24.16           H  
ATOM    717  HB  THR A  49      48.871 -11.669   3.733  1.00 24.16           H  
ATOM    718  HG1 THR A  49      47.160 -12.529   2.514  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      47.399 -10.751   5.494  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      48.515  -9.506   4.883  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      46.823  -9.521   4.351  1.00 24.16           H  
ATOM    722  N   GLY A  50      47.961 -11.128   0.060  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.220 -11.917  -1.132  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.929 -11.116  -2.231  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.115 -11.624  -3.336  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.110 -10.588   0.117  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.826 -12.782  -0.864  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.277 -12.302  -1.516  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.317  -9.865  -1.946  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.941  -9.009  -2.957  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.273  -9.590  -3.491  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.289  -9.589  -2.778  1.00 24.67           O  
ATOM    733  CB  ASP A  51      50.176  -7.626  -2.344  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.768  -6.543  -3.274  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.434  -6.857  -4.259  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.563  -5.371  -2.957  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.140  -9.470  -1.021  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.207  -8.890  -3.743  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.224  -7.255  -1.959  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.833  -7.740  -1.481  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.334  -9.997  -4.779  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.457 -10.660  -5.401  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.671  -9.762  -5.554  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.789 -10.254  -5.755  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.897 -11.061  -6.773  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.810 -10.056  -7.055  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.214  -9.723  -5.711  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.703 -11.554  -4.814  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.701 -11.036  -7.525  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.523 -12.095  -6.738  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.237  -9.171  -7.555  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.071 -10.483  -7.747  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.962  -8.648  -5.720  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.352 -10.372  -5.499  1.00 24.67           H  
ATOM    755  N   SER A  53      53.492  -8.435  -5.464  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.657  -7.586  -5.654  1.00 24.67           C  
ATOM    757  C   SER A  53      55.410  -7.467  -4.342  1.00 24.67           C  
ATOM    758  O   SER A  53      56.612  -7.168  -4.313  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.264  -6.216  -6.203  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.545  -5.450  -5.277  1.00 24.67           O  
ATOM    761  H   SER A  53      52.586  -8.003  -5.237  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.317  -8.053  -6.386  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.159  -5.675  -6.503  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.660  -6.358  -7.097  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.771  -5.993  -4.999  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.724  -7.770  -3.235  1.00 24.67           N  
ATOM    767  CA  LYS A  54      55.369  -7.689  -1.943  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.005  -9.040  -1.706  1.00 24.67           C  
ATOM    769  O   LYS A  54      57.114  -9.142  -1.183  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.360  -7.298  -0.868  1.00 24.67           C  
ATOM    771  CG  LYS A  54      53.847  -5.857  -1.049  1.00 24.67           C  
ATOM    772  CD  LYS A  54      52.840  -5.443   0.017  1.00 24.67           C  
ATOM    773  CE  LYS A  54      52.402  -3.983  -0.171  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.704  -3.772  -1.487  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.747  -8.062  -3.286  1.00 24.67           H  
ATOM    776  HA  LYS A  54      56.152  -6.935  -1.971  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.499  -7.973  -0.906  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.815  -7.390   0.118  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      54.692  -5.168  -1.027  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.367  -5.775  -2.027  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      51.960  -6.084  -0.051  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.279  -5.556   1.006  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      51.722  -3.717   0.633  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      53.278  -3.337  -0.126  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      51.421  -2.822  -1.589  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      52.312  -4.016  -2.257  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      50.871  -4.377  -1.568  1.00 24.67           H  
ATOM    788  N   SER A  55      55.345 -10.091  -2.201  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.931 -11.415  -2.079  1.00 24.67           C  
ATOM    790  C   SER A  55      57.214 -11.459  -2.907  1.00 24.67           C  
ATOM    791  O   SER A  55      58.261 -11.921  -2.433  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.966 -12.477  -2.565  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.829 -12.547  -1.749  1.00 24.67           O  
ATOM    794  H   SER A  55      54.415  -9.968  -2.609  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.178 -11.599  -1.032  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.672 -12.256  -3.588  1.00 24.67           H  
ATOM    797 2HB  SER A  55      55.469 -13.442  -2.573  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.368 -11.699  -1.855  1.00 24.67           H  
ATOM    799  N   SER A  56      57.153 -10.900  -4.126  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.321 -10.883  -4.982  1.00 24.67           C  
ATOM    801  C   SER A  56      59.435 -10.061  -4.351  1.00 24.67           C  
ATOM    802  O   SER A  56      60.573 -10.540  -4.277  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.972 -10.305  -6.341  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.059 -11.124  -7.022  1.00 24.67           O  
ATOM    805  H   SER A  56      56.275 -10.533  -4.491  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.672 -11.908  -5.112  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.548  -9.308  -6.215  1.00 24.67           H  
ATOM    808 2HB  SER A  56      58.881 -10.201  -6.930  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.200 -11.002  -6.561  1.00 24.67           H  
ATOM    810  N   SER A  57      59.098  -8.877  -3.805  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.101  -8.016  -3.190  1.00 24.67           C  
ATOM    812  C   SER A  57      60.783  -8.715  -2.025  1.00 24.67           C  
ATOM    813  O   SER A  57      61.991  -8.599  -1.839  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.462  -6.734  -2.691  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.968  -5.961  -3.755  1.00 24.67           O  
ATOM    816  H   SER A  57      58.144  -8.523  -3.875  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.859  -7.774  -3.937  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.651  -6.977  -2.006  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.199  -6.161  -2.133  1.00 24.67           H  
ATOM    820  HG  SER A  57      58.158  -6.424  -4.070  1.00 24.67           H  
ATOM    821  N   ASN A  58      60.016  -9.463  -1.241  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.593 -10.179  -0.120  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.560 -11.275  -0.582  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.545 -11.562   0.105  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.494 -10.760   0.744  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.769  -9.701   1.538  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.300  -8.613   1.797  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.557  -9.999   1.928  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.012  -9.516  -1.404  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.168  -9.472   0.479  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.772 -11.277   0.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.917 -11.493   1.428  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.025  -9.338   2.454  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.163 -10.887   1.694  1.00 24.67           H  
ATOM    835  N   SER A  59      61.297 -11.886  -1.750  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.174 -12.947  -2.242  1.00 24.67           C  
ATOM    837  C   SER A  59      63.441 -12.441  -2.957  1.00 24.67           C  
ATOM    838  O   SER A  59      64.424 -13.185  -3.035  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.416 -13.860  -3.192  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.134 -13.222  -4.408  1.00 24.67           O  
ATOM    841  H   SER A  59      60.452 -11.640  -2.271  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.489 -13.539  -1.384  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.989 -14.764  -3.374  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.479 -14.154  -2.719  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.916 -12.290  -4.190  1.00 24.67           H  
ATOM    846  N   ASP A  60      63.434 -11.183  -3.432  1.00 24.67           N  
ATOM    847  CA  ASP A  60      64.569 -10.595  -4.167  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.302  -9.138  -4.563  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.944  -8.229  -4.030  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.706  -8.912  -5.616  1.00 24.67           O  
ATOM    851  CB  ASP A  60      64.884 -11.393  -5.455  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.223 -10.997  -6.134  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.880 -10.104  -5.651  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.558 -11.597  -7.133  1.00 24.67           O  
ATOM    855  H   ASP A  60      62.573 -10.645  -3.334  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.444 -10.616  -3.518  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.922 -12.454  -5.250  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.077 -11.240  -6.173  1.00 24.67           H  
ENDMDL

REMARK ID 643787 DOMAINID 637368 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1      -0.153   1.230  -0.566  1.00  7.06           N  
ATOM      2  CA  GLU A   1       1.294   1.214  -0.748  1.00  7.06           C  
ATOM      3  C   GLU A   1       1.980   2.202   0.184  1.00  7.06           C  
ATOM      4  O   GLU A   1       1.458   3.282   0.453  1.00  7.06           O  
ATOM      5  CB  GLU A   1       1.653   1.563  -2.198  1.00  7.06           C  
ATOM      6  CG  GLU A   1       1.211   0.554  -3.257  1.00  7.06           C  
ATOM      7  CD  GLU A   1       1.536   1.036  -4.659  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       1.776   2.219  -4.801  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       1.547   0.249  -5.573  1.00  7.06           O  
ATOM     10 1H   GLU A   1      -0.506   0.284  -0.567  1.00  7.06           H  
ATOM     11 2H   GLU A   1      -0.373   1.670   0.316  1.00  7.06           H  
ATOM     12 3H   GLU A   1      -0.583   1.749  -1.317  1.00  7.06           H  
ATOM     13  HA  GLU A   1       1.662   0.213  -0.518  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       1.206   2.521  -2.456  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       2.731   1.680  -2.285  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       1.724  -0.395  -3.080  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       0.139   0.381  -3.170  1.00  7.06           H  
ATOM     18  N   ASN A   2       3.175   1.837   0.646  1.00  6.33           N  
ATOM     19  CA  ASN A   2       3.993   2.681   1.527  1.00  6.33           C  
ATOM     20  C   ASN A   2       5.192   3.246   0.768  1.00  6.33           C  
ATOM     21  O   ASN A   2       6.211   3.608   1.358  1.00  6.33           O  
ATOM     22  CB  ASN A   2       4.464   1.896   2.738  1.00  6.33           C  
ATOM     23  CG  ASN A   2       3.337   1.496   3.662  1.00  6.33           C  
ATOM     24  OD1 ASN A   2       2.430   2.287   3.941  1.00  6.33           O  
ATOM     25  ND2 ASN A   2       3.383   0.276   4.142  1.00  6.33           N  
ATOM     26  H   ASN A   2       3.545   0.932   0.387  1.00  6.33           H  
ATOM     27  HA  ASN A   2       3.393   3.528   1.863  1.00  6.33           H  
ATOM     28 1HB  ASN A   2       4.983   0.997   2.407  1.00  6.33           H  
ATOM     29 2HB  ASN A   2       5.179   2.497   3.299  1.00  6.33           H  
ATOM     30 1HD2 ASN A   2       2.665  -0.046   4.761  1.00  6.33           H  
ATOM     31 2HD2 ASN A   2       4.137  -0.333   3.894  1.00  6.33           H  
ATOM     32  N   VAL A   3       5.073   3.268  -0.548  1.00  5.50           N  
ATOM     33  CA  VAL A   3       6.130   3.712  -1.438  1.00  5.50           C  
ATOM     34  C   VAL A   3       6.148   5.241  -1.540  1.00  5.50           C  
ATOM     35  O   VAL A   3       5.114   5.874  -1.739  1.00  5.50           O  
ATOM     36  CB  VAL A   3       5.934   3.071  -2.818  1.00  5.50           C  
ATOM     37  CG1 VAL A   3       7.013   3.550  -3.784  1.00  5.50           C  
ATOM     38  CG2 VAL A   3       5.936   1.561  -2.666  1.00  5.50           C  
ATOM     39  H   VAL A   3       4.198   2.970  -0.950  1.00  5.50           H  
ATOM     40  HA  VAL A   3       7.087   3.377  -1.035  1.00  5.50           H  
ATOM     41  HB  VAL A   3       4.976   3.386  -3.219  1.00  5.50           H  
ATOM     42 1HG1 VAL A   3       6.850   3.102  -4.762  1.00  5.50           H  
ATOM     43 2HG1 VAL A   3       6.983   4.611  -3.871  1.00  5.50           H  
ATOM     44 3HG1 VAL A   3       7.993   3.250  -3.406  1.00  5.50           H  
ATOM     45 1HG2 VAL A   3       5.774   1.096  -3.638  1.00  5.50           H  
ATOM     46 2HG2 VAL A   3       6.897   1.240  -2.262  1.00  5.50           H  
ATOM     47 3HG2 VAL A   3       5.140   1.263  -1.987  1.00  5.50           H  
ATOM     48  N   LEU A   4       7.336   5.817  -1.403  1.00  4.68           N  
ATOM     49  CA  LEU A   4       7.568   7.266  -1.413  1.00  4.68           C  
ATOM     50  C   LEU A   4       7.205   7.925  -2.763  1.00  4.68           C  
ATOM     51  O   LEU A   4       6.511   8.942  -2.799  1.00  4.68           O  
ATOM     52  CB  LEU A   4       9.044   7.507  -1.035  1.00  4.68           C  
ATOM     53  CG  LEU A   4       9.511   8.949  -0.802  1.00  4.68           C  
ATOM     54  CD1 LEU A   4       9.817   9.594  -2.110  1.00  4.68           C  
ATOM     55  CD2 LEU A   4       8.435   9.716  -0.071  1.00  4.68           C  
ATOM     56  H   LEU A   4       8.129   5.210  -1.250  1.00  4.68           H  
ATOM     57  HA  LEU A   4       6.940   7.711  -0.643  1.00  4.68           H  
ATOM     58 1HB  LEU A   4       9.266   6.940  -0.129  1.00  4.68           H  
ATOM     59 2HB  LEU A   4       9.660   7.107  -1.835  1.00  4.68           H  
ATOM     60  HG  LEU A   4      10.416   8.939  -0.204  1.00  4.68           H  
ATOM     61 1HD1 LEU A   4      10.154  10.616  -1.960  1.00  4.68           H  
ATOM     62 2HD1 LEU A   4      10.587   9.030  -2.631  1.00  4.68           H  
ATOM     63 3HD1 LEU A   4       8.928   9.594  -2.696  1.00  4.68           H  
ATOM     64 1HD2 LEU A   4       8.771  10.738   0.099  1.00  4.68           H  
ATOM     65 2HD2 LEU A   4       7.527   9.724  -0.675  1.00  4.68           H  
ATOM     66 3HD2 LEU A   4       8.230   9.236   0.886  1.00  4.68           H  
ATOM     67  N   LYS A   5       7.683   7.346  -3.862  1.00  3.98           N  
ATOM     68  CA  LYS A   5       7.460   7.851  -5.222  1.00  3.98           C  
ATOM     69  C   LYS A   5       7.966   9.282  -5.390  1.00  3.98           C  
ATOM     70  O   LYS A   5       9.149   9.518  -5.204  1.00  3.98           O  
ATOM     71  CB  LYS A   5       5.971   7.760  -5.590  1.00  3.98           C  
ATOM     72  CG  LYS A   5       5.425   6.356  -5.513  1.00  3.98           C  
ATOM     73  CD  LYS A   5       4.016   6.214  -6.028  1.00  3.98           C  
ATOM     74  CE  LYS A   5       3.533   4.793  -5.763  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       2.158   4.540  -6.249  1.00  3.98           N  
ATOM     76  H   LYS A   5       8.235   6.510  -3.750  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.024   7.224  -5.913  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       5.370   8.386  -4.931  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       5.822   8.108  -6.609  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       6.076   5.668  -6.050  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       5.393   6.067  -4.469  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       3.361   6.917  -5.510  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       3.981   6.419  -7.097  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       4.212   4.082  -6.235  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       3.546   4.626  -4.685  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       1.930   3.572  -5.987  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       1.513   5.163  -5.801  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       2.103   4.654  -7.245  1.00  3.98           H  
ATOM     89  N   CYS A   6       7.101  10.214  -5.787  1.00  3.44           N  
ATOM     90  CA  CYS A   6       7.514  11.599  -6.009  1.00  3.44           C  
ATOM     91  C   CYS A   6       6.473  12.574  -5.458  1.00  3.44           C  
ATOM     92  O   CYS A   6       5.632  13.061  -6.206  1.00  3.44           O  
ATOM     93  CB  CYS A   6       7.720  11.883  -7.496  1.00  3.44           C  
ATOM     94  SG  CYS A   6       8.439  13.513  -7.825  1.00  3.44           S  
ATOM     95  H   CYS A   6       6.131   9.968  -5.914  1.00  3.44           H  
ATOM     96  HA  CYS A   6       8.467  11.763  -5.511  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       8.378  11.131  -7.931  1.00  3.44           H  
ATOM     98 2HB  CYS A   6       6.763  11.828  -8.013  1.00  3.44           H  
ATOM     99  N   PRO A   7       6.473  12.857  -4.142  1.00  3.06           N  
ATOM    100  CA  PRO A   7       5.479  13.629  -3.391  1.00  3.06           C  
ATOM    101  C   PRO A   7       5.053  14.990  -3.965  1.00  3.06           C  
ATOM    102  O   PRO A   7       3.939  15.443  -3.701  1.00  3.06           O  
ATOM    103  CB  PRO A   7       6.199  13.840  -2.056  1.00  3.06           C  
ATOM    104  CG  PRO A   7       7.091  12.645  -1.919  1.00  3.06           C  
ATOM    105  CD  PRO A   7       7.583  12.370  -3.306  1.00  3.06           C  
ATOM    106  HA  PRO A   7       4.592  12.995  -3.241  1.00  3.06           H  
ATOM    107 1HB  PRO A   7       6.752  14.793  -2.074  1.00  3.06           H  
ATOM    108 2HB  PRO A   7       5.464  13.913  -1.243  1.00  3.06           H  
ATOM    109 1HG  PRO A   7       7.906  12.851  -1.213  1.00  3.06           H  
ATOM    110 2HG  PRO A   7       6.522  11.796  -1.511  1.00  3.06           H  
ATOM    111 1HD  PRO A   7       8.514  12.916  -3.512  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       7.693  11.301  -3.404  1.00  3.06           H  
ATOM    113  N   THR A   8       5.930  15.670  -4.700  1.00  2.82           N  
ATOM    114  CA  THR A   8       5.581  16.983  -5.232  1.00  2.82           C  
ATOM    115  C   THR A   8       4.398  16.887  -6.219  1.00  2.82           C  
ATOM    116  O   THR A   8       4.483  16.150  -7.202  1.00  2.82           O  
ATOM    117  CB  THR A   8       6.799  17.603  -5.947  1.00  2.82           C  
ATOM    118  OG1 THR A   8       7.894  17.724  -5.029  1.00  2.82           O  
ATOM    119  CG2 THR A   8       6.459  18.972  -6.528  1.00  2.82           C  
ATOM    120  H   THR A   8       6.835  15.275  -4.911  1.00  2.82           H  
ATOM    121  HA  THR A   8       5.324  17.612  -4.388  1.00  2.82           H  
ATOM    122  HB  THR A   8       7.101  16.939  -6.756  1.00  2.82           H  
ATOM    123  HG1 THR A   8       8.221  16.844  -4.814  1.00  2.82           H  
ATOM    124 1HG2 THR A   8       7.320  19.380  -7.037  1.00  2.82           H  
ATOM    125 2HG2 THR A   8       5.639  18.875  -7.237  1.00  2.82           H  
ATOM    126 3HG2 THR A   8       6.170  19.643  -5.731  1.00  2.82           H  
ATOM    127  N   PRO A   9       3.302  17.642  -6.034  1.00  2.66           N  
ATOM    128  CA  PRO A   9       2.140  17.546  -6.878  1.00  2.66           C  
ATOM    129  C   PRO A   9       2.510  17.975  -8.273  1.00  2.66           C  
ATOM    130  O   PRO A   9       3.345  18.857  -8.460  1.00  2.66           O  
ATOM    131  CB  PRO A   9       1.141  18.496  -6.202  1.00  2.66           C  
ATOM    132  CG  PRO A   9       1.996  19.457  -5.397  1.00  2.66           C  
ATOM    133  CD  PRO A   9       3.201  18.643  -4.957  1.00  2.66           C  
ATOM    134  HA  PRO A   9       1.774  16.507  -6.871  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       0.534  19.005  -6.966  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       0.447  17.919  -5.573  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       2.275  20.322  -6.021  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       1.420  19.854  -4.548  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       4.059  19.310  -4.927  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       3.015  18.147  -3.988  1.00  2.66           H  
ATOM    141  N   GLY A  10       1.895  17.337  -9.254  1.00  2.56           N  
ATOM    142  CA  GLY A  10       2.142  17.639 -10.658  1.00  2.56           C  
ATOM    143  C   GLY A  10       3.275  16.775 -11.221  1.00  2.56           C  
ATOM    144  O   GLY A  10       3.470  16.712 -12.436  1.00  2.56           O  
ATOM    145  H   GLY A  10       1.227  16.615  -9.028  1.00  2.56           H  
ATOM    146 1HA  GLY A  10       1.232  17.471 -11.231  1.00  2.56           H  
ATOM    147 2HA  GLY A  10       2.402  18.692 -10.762  1.00  2.56           H  
ATOM    148  N   CYS A  11       4.004  16.091 -10.337  1.00  2.47           N  
ATOM    149  CA  CYS A  11       5.117  15.246 -10.726  1.00  2.47           C  
ATOM    150  C   CYS A  11       4.692  13.791 -10.660  1.00  2.47           C  
ATOM    151  O   CYS A  11       3.676  13.469 -10.040  1.00  2.47           O  
ATOM    152  CB  CYS A  11       6.287  15.471  -9.794  1.00  2.47           C  
ATOM    153  SG  CYS A  11       6.853  17.173  -9.737  1.00  2.47           S  
ATOM    154  H   CYS A  11       3.824  16.181  -9.333  1.00  2.47           H  
ATOM    155  HA  CYS A  11       5.411  15.484 -11.746  1.00  2.47           H  
ATOM    156 1HB  CYS A  11       6.029  15.153  -8.789  1.00  2.47           H  
ATOM    157 2HB  CYS A  11       7.120  14.858 -10.125  1.00  2.47           H  
ATOM    158  HG  CYS A  11       5.752  17.655  -9.136  1.00  2.47           H  
ATOM    159  N   THR A  12       5.445  12.914 -11.316  1.00  2.41           N  
ATOM    160  CA  THR A  12       5.153  11.489 -11.254  1.00  2.41           C  
ATOM    161  C   THR A  12       6.332  10.735 -10.648  1.00  2.41           C  
ATOM    162  O   THR A  12       7.474  11.191 -10.722  1.00  2.41           O  
ATOM    163  CB  THR A  12       4.836  10.940 -12.662  1.00  2.41           C  
ATOM    164  OG1 THR A  12       5.970  11.125 -13.515  1.00  2.41           O  
ATOM    165  CG2 THR A  12       3.645  11.660 -13.260  1.00  2.41           C  
ATOM    166  H   THR A  12       6.245  13.234 -11.839  1.00  2.41           H  
ATOM    167  HA  THR A  12       4.286  11.331 -10.613  1.00  2.41           H  
ATOM    168  HB  THR A  12       4.615   9.876 -12.593  1.00  2.41           H  
ATOM    169  HG1 THR A  12       5.840  10.616 -14.354  1.00  2.41           H  
ATOM    170 1HG2 THR A  12       3.443  11.251 -14.252  1.00  2.41           H  
ATOM    171 2HG2 THR A  12       2.775  11.517 -12.621  1.00  2.41           H  
ATOM    172 3HG2 THR A  12       3.861  12.723 -13.346  1.00  2.41           H  
ATOM    173  N   GLY A  13       6.069   9.516 -10.143  1.00  2.38           N  
ATOM    174  CA  GLY A  13       7.093   8.636  -9.549  1.00  2.38           C  
ATOM    175  C   GLY A  13       8.201   8.285 -10.537  1.00  2.38           C  
ATOM    176  O   GLY A  13       9.320   7.943 -10.150  1.00  2.38           O  
ATOM    177  H   GLY A  13       5.109   9.201 -10.137  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       7.523   9.116  -8.672  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       6.618   7.722  -9.199  1.00  2.38           H  
ATOM    180  N   GLN A  14       7.900   8.449 -11.813  1.00  2.44           N  
ATOM    181  CA  GLN A  14       8.785   8.191 -12.933  1.00  2.44           C  
ATOM    182  C   GLN A  14      10.040   9.047 -12.838  1.00  2.44           C  
ATOM    183  O   GLN A  14      11.103   8.664 -13.325  1.00  2.44           O  
ATOM    184  CB  GLN A  14       8.053   8.561 -14.216  1.00  2.44           C  
ATOM    185  CG  GLN A  14       6.868   7.679 -14.549  1.00  2.44           C  
ATOM    186  CD  GLN A  14       6.042   8.251 -15.688  1.00  2.44           C  
ATOM    187  OE1 GLN A  14       5.751   9.462 -15.693  1.00  2.44           O  
ATOM    188  NE2 GLN A  14       5.663   7.408 -16.648  1.00  2.44           N  
ATOM    189  H   GLN A  14       6.966   8.763 -12.022  1.00  2.44           H  
ATOM    190  HA  GLN A  14       9.068   7.136 -12.932  1.00  2.44           H  
ATOM    191 1HB  GLN A  14       7.733   9.587 -14.160  1.00  2.44           H  
ATOM    192 2HB  GLN A  14       8.750   8.494 -15.050  1.00  2.44           H  
ATOM    193 1HG  GLN A  14       7.225   6.691 -14.840  1.00  2.44           H  
ATOM    194 2HG  GLN A  14       6.231   7.605 -13.666  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14       5.116   7.740 -17.418  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14       5.922   6.443 -16.600  1.00  2.44           H  
ATOM    197  N   GLY A  15       9.897  10.242 -12.260  1.00  2.62           N  
ATOM    198  CA  GLY A  15      11.004  11.170 -12.139  1.00  2.62           C  
ATOM    199  C   GLY A  15      11.758  11.036 -10.819  1.00  2.62           C  
ATOM    200  O   GLY A  15      12.656  11.826 -10.540  1.00  2.62           O  
ATOM    201  H   GLY A  15       9.001  10.506 -11.852  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      11.695  11.015 -12.967  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      10.627  12.183 -12.230  1.00  2.62           H  
ATOM    204  N   HIS A  16      11.410  10.082  -9.971  1.00  2.96           N  
ATOM    205  CA  HIS A  16      12.121  10.042  -8.705  1.00  2.96           C  
ATOM    206  C   HIS A  16      13.478   9.384  -8.844  1.00  2.96           C  
ATOM    207  O   HIS A  16      13.618   8.318  -9.449  1.00  2.96           O  
ATOM    208  CB  HIS A  16      11.339   9.330  -7.615  1.00  2.96           C  
ATOM    209  CG  HIS A  16      11.892   9.626  -6.246  1.00  2.96           C  
ATOM    210  ND1 HIS A  16      11.796  10.876  -5.672  1.00  2.96           N  
ATOM    211  CD2 HIS A  16      12.536   8.859  -5.357  1.00  2.96           C  
ATOM    212  CE1 HIS A  16      12.345  10.866  -4.492  1.00  2.96           C  
ATOM    213  NE2 HIS A  16      12.819   9.661  -4.257  1.00  2.96           N  
ATOM    214  H   HIS A  16      10.681   9.397 -10.177  1.00  2.96           H  
ATOM    215  HA  HIS A  16      12.302  11.057  -8.360  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      10.295   9.637  -7.648  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      11.374   8.252  -7.778  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      11.369  11.679  -6.080  1.00  2.96           H  
ATOM    219  HD2 HIS A  16      12.837   7.819  -5.385  1.00  2.96           H  
ATOM    220  HE1 HIS A  16      12.367  11.772  -3.881  1.00  2.96           H  
ATOM    221  N   VAL A  17      14.489  10.002  -8.259  1.00  3.48           N  
ATOM    222  CA  VAL A  17      15.802   9.387  -8.241  1.00  3.48           C  
ATOM    223  C   VAL A  17      15.788   8.398  -7.093  1.00  3.48           C  
ATOM    224  O   VAL A  17      15.564   8.774  -5.948  1.00  3.48           O  
ATOM    225  CB  VAL A  17      16.895  10.445  -8.039  1.00  3.48           C  
ATOM    226  CG1 VAL A  17      18.253   9.776  -7.952  1.00  3.48           C  
ATOM    227  CG2 VAL A  17      16.832  11.443  -9.184  1.00  3.48           C  
ATOM    228  H   VAL A  17      14.334  10.890  -7.805  1.00  3.48           H  
ATOM    229  HA  VAL A  17      15.975   8.858  -9.178  1.00  3.48           H  
ATOM    230  HB  VAL A  17      16.723  10.963  -7.102  1.00  3.48           H  
ATOM    231 1HG1 VAL A  17      19.021  10.533  -7.796  1.00  3.48           H  
ATOM    232 2HG1 VAL A  17      18.261   9.073  -7.116  1.00  3.48           H  
ATOM    233 3HG1 VAL A  17      18.453   9.240  -8.878  1.00  3.48           H  
ATOM    234 1HG2 VAL A  17      17.595  12.210  -9.043  1.00  3.48           H  
ATOM    235 2HG2 VAL A  17      17.006  10.925 -10.127  1.00  3.48           H  
ATOM    236 3HG2 VAL A  17      15.847  11.907  -9.200  1.00  3.48           H  
ATOM    237  N   ASN A  18      16.022   7.135  -7.390  1.00  4.16           N  
ATOM    238  CA  ASN A  18      15.897   6.116  -6.362  1.00  4.16           C  
ATOM    239  C   ASN A  18      17.202   5.840  -5.629  1.00  4.16           C  
ATOM    240  O   ASN A  18      18.203   5.466  -6.244  1.00  4.16           O  
ATOM    241  CB  ASN A  18      15.351   4.852  -6.982  1.00  4.16           C  
ATOM    242  CG  ASN A  18      13.958   5.059  -7.555  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      13.123   5.764  -6.987  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      13.705   4.455  -8.686  1.00  4.16           N  
ATOM    245  H   ASN A  18      16.230   6.876  -8.343  1.00  4.16           H  
ATOM    246  HA  ASN A  18      15.181   6.466  -5.618  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      16.016   4.517  -7.774  1.00  4.16           H  
ATOM    248 2HB  ASN A  18      15.315   4.068  -6.226  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      12.806   4.558  -9.117  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      14.407   3.895  -9.124  1.00  4.16           H  
ATOM    251  N   SER A  19      17.186   6.054  -4.313  1.00  4.90           N  
ATOM    252  CA  SER A  19      18.349   5.816  -3.465  1.00  4.90           C  
ATOM    253  C   SER A  19      18.429   4.315  -3.215  1.00  4.90           C  
ATOM    254  O   SER A  19      17.452   3.604  -3.445  1.00  4.90           O  
ATOM    255  CB  SER A  19      18.210   6.567  -2.144  1.00  4.90           C  
ATOM    256  OG  SER A  19      17.213   5.990  -1.342  1.00  4.90           O  
ATOM    257  H   SER A  19      16.331   6.388  -3.891  1.00  4.90           H  
ATOM    258  HA  SER A  19      19.250   6.142  -3.986  1.00  4.90           H  
ATOM    259 1HB  SER A  19      19.157   6.581  -1.610  1.00  4.90           H  
ATOM    260 2HB  SER A  19      17.939   7.601  -2.359  1.00  4.90           H  
ATOM    261  HG  SER A  19      16.697   6.734  -0.947  1.00  4.90           H  
ATOM    262  N   ASN A  20      19.539   3.816  -2.672  1.00  5.53           N  
ATOM    263  CA  ASN A  20      19.646   2.371  -2.430  1.00  5.53           C  
ATOM    264  C   ASN A  20      19.001   1.921  -1.112  1.00  5.53           C  
ATOM    265  O   ASN A  20      19.668   1.409  -0.214  1.00  5.53           O  
ATOM    266  CB  ASN A  20      21.098   1.945  -2.473  1.00  5.53           C  
ATOM    267  CG  ASN A  20      21.702   2.098  -3.846  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      21.069   1.778  -4.857  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      22.913   2.587  -3.899  1.00  5.53           N  
ATOM    270  H   ASN A  20      20.316   4.424  -2.462  1.00  5.53           H  
ATOM    271  HA  ASN A  20      19.116   1.853  -3.231  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      21.675   2.540  -1.764  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      21.180   0.901  -2.167  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      23.363   2.713  -4.784  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      23.391   2.834  -3.056  1.00  5.53           H  
ATOM    276  N   ARG A  21      17.694   2.137  -1.018  1.00  5.86           N  
ATOM    277  CA  ARG A  21      16.897   1.786   0.156  1.00  5.86           C  
ATOM    278  C   ARG A  21      15.411   1.761  -0.201  1.00  5.86           C  
ATOM    279  O   ARG A  21      14.944   2.532  -1.034  1.00  5.86           O  
ATOM    280  CB  ARG A  21      17.160   2.729   1.332  1.00  5.86           C  
ATOM    281  CG  ARG A  21      16.684   2.179   2.705  1.00  5.86           C  
ATOM    282  CD  ARG A  21      17.185   2.984   3.870  1.00  5.86           C  
ATOM    283  NE  ARG A  21      16.551   4.274   3.953  1.00  5.86           N  
ATOM    284  CZ  ARG A  21      16.862   5.249   4.816  1.00  5.86           C  
ATOM    285  NH1 ARG A  21      17.823   5.102   5.703  1.00  5.86           N  
ATOM    286  NH2 ARG A  21      16.166   6.359   4.742  1.00  5.86           N  
ATOM    287  H   ARG A  21      17.254   2.567  -1.831  1.00  5.86           H  
ATOM    288  HA  ARG A  21      17.185   0.782   0.474  1.00  5.86           H  
ATOM    289 1HB  ARG A  21      18.224   2.937   1.411  1.00  5.86           H  
ATOM    290 2HB  ARG A  21      16.649   3.679   1.159  1.00  5.86           H  
ATOM    291 1HG  ARG A  21      15.602   2.197   2.751  1.00  5.86           H  
ATOM    292 2HG  ARG A  21      17.035   1.154   2.822  1.00  5.86           H  
ATOM    293 1HD  ARG A  21      16.983   2.446   4.795  1.00  5.86           H  
ATOM    294 2HD  ARG A  21      18.260   3.138   3.769  1.00  5.86           H  
ATOM    295  HE  ARG A  21      15.787   4.476   3.321  1.00  5.86           H  
ATOM    296 1HH1 ARG A  21      18.345   4.239   5.741  1.00  5.86           H  
ATOM    297 2HH1 ARG A  21      18.038   5.852   6.343  1.00  5.86           H  
ATOM    298 1HH2 ARG A  21      15.442   6.405   4.022  1.00  5.86           H  
ATOM    299 2HH2 ARG A  21      16.350   7.129   5.364  1.00  5.86           H  
ATOM    300  N   ASN A  22      14.641   0.932   0.491  1.00  5.81           N  
ATOM    301  CA  ASN A  22      13.189   0.831   0.273  1.00  5.81           C  
ATOM    302  C   ASN A  22      12.427   2.152   0.476  1.00  5.81           C  
ATOM    303  O   ASN A  22      11.294   2.297   0.007  1.00  5.81           O  
ATOM    304  CB  ASN A  22      12.612  -0.230   1.189  1.00  5.81           C  
ATOM    305  CG  ASN A  22      12.978  -1.628   0.761  1.00  5.81           C  
ATOM    306  OD1 ASN A  22      13.387  -1.862  -0.383  1.00  5.81           O  
ATOM    307  ND2 ASN A  22      12.838  -2.566   1.663  1.00  5.81           N  
ATOM    308  H   ASN A  22      15.069   0.324   1.172  1.00  5.81           H  
ATOM    309  HA  ASN A  22      13.025   0.523  -0.760  1.00  5.81           H  
ATOM    310 1HB  ASN A  22      12.966  -0.063   2.208  1.00  5.81           H  
ATOM    311 2HB  ASN A  22      11.526  -0.138   1.203  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22      13.066  -3.514   1.439  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22      12.505  -2.336   2.577  1.00  5.81           H  
ATOM    314  N   THR A  23      13.030   3.097   1.189  1.00  5.46           N  
ATOM    315  CA  THR A  23      12.411   4.380   1.478  1.00  5.46           C  
ATOM    316  C   THR A  23      12.662   5.407   0.373  1.00  5.46           C  
ATOM    317  O   THR A  23      12.089   6.496   0.387  1.00  5.46           O  
ATOM    318  CB  THR A  23      12.977   4.981   2.768  1.00  5.46           C  
ATOM    319  OG1 THR A  23      14.357   5.326   2.549  1.00  5.46           O  
ATOM    320  CG2 THR A  23      12.895   3.953   3.897  1.00  5.46           C  
ATOM    321  H   THR A  23      13.955   2.909   1.536  1.00  5.46           H  
ATOM    322  HA  THR A  23      11.332   4.233   1.577  1.00  5.46           H  
ATOM    323  HB  THR A  23      12.419   5.878   3.029  1.00  5.46           H  
ATOM    324  HG1 THR A  23      14.439   5.748   1.669  1.00  5.46           H  
ATOM    325 1HG2 THR A  23      13.310   4.379   4.811  1.00  5.46           H  
ATOM    326 2HG2 THR A  23      11.853   3.681   4.063  1.00  5.46           H  
ATOM    327 3HG2 THR A  23      13.460   3.064   3.624  1.00  5.46           H  
ATOM    328  N   HIS A  24      13.560   5.105  -0.565  1.00  4.95           N  
ATOM    329  CA  HIS A  24      13.938   6.068  -1.606  1.00  4.95           C  
ATOM    330  C   HIS A  24      14.240   7.453  -1.004  1.00  4.95           C  
ATOM    331  O   HIS A  24      15.345   7.685  -0.504  1.00  4.95           O  
ATOM    332  CB  HIS A  24      12.843   6.159  -2.669  1.00  4.95           C  
ATOM    333  CG  HIS A  24      12.697   4.921  -3.497  1.00  4.95           C  
ATOM    334  ND1 HIS A  24      11.572   4.665  -4.259  1.00  4.95           N  
ATOM    335  CD2 HIS A  24      13.532   3.875  -3.695  1.00  4.95           C  
ATOM    336  CE1 HIS A  24      11.724   3.510  -4.884  1.00  4.95           C  
ATOM    337  NE2 HIS A  24      12.902   3.010  -4.561  1.00  4.95           N  
ATOM    338  H   HIS A  24      13.994   4.183  -0.584  1.00  4.95           H  
ATOM    339  HA  HIS A  24      14.840   5.714  -2.104  1.00  4.95           H  
ATOM    340 1HB  HIS A  24      11.882   6.363  -2.211  1.00  4.95           H  
ATOM    341 2HB  HIS A  24      13.073   6.972  -3.320  1.00  4.95           H  
ATOM    342  HD2 HIS A  24      14.523   3.741  -3.252  1.00  4.95           H  
ATOM    343  HE1 HIS A  24      11.000   3.048  -5.556  1.00  4.95           H  
ATOM    344  HE2 HIS A  24      13.286   2.138  -4.889  1.00  4.95           H  
ATOM    345  N   ARG A  25      13.266   8.366  -1.084  1.00  4.41           N  
ATOM    346  CA  ARG A  25      13.340   9.730  -0.563  1.00  4.41           C  
ATOM    347  C   ARG A  25      14.507  10.583  -1.030  1.00  4.41           C  
ATOM    348  O   ARG A  25      15.193  11.197  -0.212  1.00  4.41           O  
ATOM    349  CB  ARG A  25      13.337   9.738   0.961  1.00  4.41           C  
ATOM    350  CG  ARG A  25      13.318  11.142   1.571  1.00  4.41           C  
ATOM    351  CD  ARG A  25      13.216  11.125   3.050  1.00  4.41           C  
ATOM    352  NE  ARG A  25      13.321  12.470   3.605  1.00  4.41           N  
ATOM    353  CZ  ARG A  25      12.292  13.330   3.751  1.00  4.41           C  
ATOM    354  NH1 ARG A  25      11.078  12.979   3.387  1.00  4.41           N  
ATOM    355  NH2 ARG A  25      12.507  14.531   4.258  1.00  4.41           N  
ATOM    356  H   ARG A  25      12.394   8.087  -1.504  1.00  4.41           H  
ATOM    357  HA  ARG A  25      12.434  10.240  -0.880  1.00  4.41           H  
ATOM    358 1HB  ARG A  25      12.463   9.194   1.328  1.00  4.41           H  
ATOM    359 2HB  ARG A  25      14.222   9.226   1.334  1.00  4.41           H  
ATOM    360 1HG  ARG A  25      14.235  11.669   1.309  1.00  4.41           H  
ATOM    361 2HG  ARG A  25      12.463  11.695   1.176  1.00  4.41           H  
ATOM    362 1HD  ARG A  25      12.253  10.706   3.346  1.00  4.41           H  
ATOM    363 2HD  ARG A  25      14.021  10.520   3.465  1.00  4.41           H  
ATOM    364  HE  ARG A  25      14.237  12.784   3.899  1.00  4.41           H  
ATOM    365 1HH1 ARG A  25      10.912  12.062   3.000  1.00  4.41           H  
ATOM    366 2HH1 ARG A  25      10.311  13.628   3.497  1.00  4.41           H  
ATOM    367 1HH2 ARG A  25      13.440  14.803   4.537  1.00  4.41           H  
ATOM    368 2HH2 ARG A  25      11.740  15.178   4.366  1.00  4.41           H  
ATOM    369  N   SER A  26      14.762  10.637  -2.328  1.00  3.90           N  
ATOM    370  CA  SER A  26      15.822  11.532  -2.756  1.00  3.90           C  
ATOM    371  C   SER A  26      15.458  12.936  -2.353  1.00  3.90           C  
ATOM    372  O   SER A  26      14.344  13.407  -2.610  1.00  3.90           O  
ATOM    373  CB  SER A  26      16.044  11.515  -4.246  1.00  3.90           C  
ATOM    374  OG  SER A  26      16.966  12.527  -4.617  1.00  3.90           O  
ATOM    375  H   SER A  26      14.194  10.115  -2.991  1.00  3.90           H  
ATOM    376  HA  SER A  26      16.747  11.247  -2.253  1.00  3.90           H  
ATOM    377 1HB  SER A  26      16.432  10.549  -4.539  1.00  3.90           H  
ATOM    378 2HB  SER A  26      15.103  11.664  -4.765  1.00  3.90           H  
ATOM    379  HG  SER A  26      17.839  12.179  -4.388  1.00  3.90           H  
ATOM    380  N   LEU A  27      16.434  13.671  -1.858  1.00  3.46           N  
ATOM    381  CA  LEU A  27      16.162  15.025  -1.432  1.00  3.46           C  
ATOM    382  C   LEU A  27      16.186  15.986  -2.612  1.00  3.46           C  
ATOM    383  O   LEU A  27      15.964  17.185  -2.451  1.00  3.46           O  
ATOM    384  CB  LEU A  27      17.152  15.429  -0.344  1.00  3.46           C  
ATOM    385  CG  LEU A  27      17.038  14.572   0.939  1.00  3.46           C  
ATOM    386  CD1 LEU A  27      18.111  15.003   1.926  1.00  3.46           C  
ATOM    387  CD2 LEU A  27      15.630  14.697   1.523  1.00  3.46           C  
ATOM    388  H   LEU A  27      17.343  13.263  -1.705  1.00  3.46           H  
ATOM    389  HA  LEU A  27      15.164  15.048  -0.996  1.00  3.46           H  
ATOM    390 1HB  LEU A  27      18.162  15.334  -0.733  1.00  3.46           H  
ATOM    391 2HB  LEU A  27      16.974  16.470  -0.076  1.00  3.46           H  
ATOM    392  HG  LEU A  27      17.218  13.522   0.691  1.00  3.46           H  
ATOM    393 1HD1 LEU A  27      18.047  14.387   2.822  1.00  3.46           H  
ATOM    394 2HD1 LEU A  27      19.094  14.880   1.471  1.00  3.46           H  
ATOM    395 3HD1 LEU A  27      17.962  16.049   2.191  1.00  3.46           H  
ATOM    396 1HD2 LEU A  27      15.556  14.080   2.418  1.00  3.46           H  
ATOM    397 2HD2 LEU A  27      15.427  15.735   1.782  1.00  3.46           H  
ATOM    398 3HD2 LEU A  27      14.898  14.354   0.787  1.00  3.46           H  
ATOM    399  N   SER A  28      16.456  15.454  -3.814  1.00  3.10           N  
ATOM    400  CA  SER A  28      16.426  16.260  -5.021  1.00  3.10           C  
ATOM    401  C   SER A  28      15.011  16.740  -5.312  1.00  3.10           C  
ATOM    402  O   SER A  28      14.816  17.729  -6.016  1.00  3.10           O  
ATOM    403  CB  SER A  28      16.863  15.430  -6.207  1.00  3.10           C  
ATOM    404  OG  SER A  28      15.921  14.399  -6.448  1.00  3.10           O  
ATOM    405  H   SER A  28      16.649  14.457  -3.910  1.00  3.10           H  
ATOM    406  HA  SER A  28      17.078  17.124  -4.890  1.00  3.10           H  
ATOM    407 1HB  SER A  28      16.938  16.071  -7.085  1.00  3.10           H  
ATOM    408 2HB  SER A  28      17.844  14.998  -6.022  1.00  3.10           H  
ATOM    409  HG  SER A  28      16.189  13.676  -5.835  1.00  3.10           H  
ATOM    410  N   GLY A  29      14.013  15.993  -4.821  1.00  2.80           N  
ATOM    411  CA  GLY A  29      12.619  16.336  -5.061  1.00  2.80           C  
ATOM    412  C   GLY A  29      12.102  15.910  -6.439  1.00  2.80           C  
ATOM    413  O   GLY A  29      10.947  16.198  -6.749  1.00  2.80           O  
ATOM    414  H   GLY A  29      14.227  15.188  -4.230  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      12.007  15.867  -4.292  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      12.495  17.409  -4.948  1.00  2.80           H  
ATOM    417  N   CYS A  30      12.949  15.219  -7.235  1.00  2.58           N  
ATOM    418  CA  CYS A  30      12.668  14.773  -8.618  1.00  2.58           C  
ATOM    419  C   CYS A  30      13.070  15.924  -9.569  1.00  2.58           C  
ATOM    420  O   CYS A  30      12.686  17.067  -9.312  1.00  2.58           O  
ATOM    421  CB  CYS A  30      11.171  14.465  -8.879  1.00  2.58           C  
ATOM    422  SG  CYS A  30      10.452  13.195  -7.793  1.00  2.58           S  
ATOM    423  H   CYS A  30      13.885  15.008  -6.872  1.00  2.58           H  
ATOM    424  HA  CYS A  30      13.228  13.865  -8.801  1.00  2.58           H  
ATOM    425 1HB  CYS A  30      10.557  15.360  -8.854  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      11.084  14.081  -9.894  1.00  2.58           H  
ATOM    427  N   PRO A  31      13.789  15.677 -10.695  1.00  2.42           N  
ATOM    428  CA  PRO A  31      14.157  16.664 -11.703  1.00  2.42           C  
ATOM    429  C   PRO A  31      12.940  17.369 -12.288  1.00  2.42           C  
ATOM    430  O   PRO A  31      13.048  18.470 -12.826  1.00  2.42           O  
ATOM    431  CB  PRO A  31      14.859  15.813 -12.767  1.00  2.42           C  
ATOM    432  CG  PRO A  31      15.378  14.626 -12.015  1.00  2.42           C  
ATOM    433  CD  PRO A  31      14.326  14.343 -10.981  1.00  2.42           C  
ATOM    434  HA  PRO A  31      14.859  17.381 -11.261  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      14.145  15.536 -13.558  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      15.659  16.394 -13.244  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      15.536  13.778 -12.699  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      16.354  14.856 -11.565  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      13.560  13.728 -11.427  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      14.825  13.885 -10.128  1.00  2.42           H  
ATOM    441  N   ILE A  32      11.770  16.738 -12.192  1.00  2.33           N  
ATOM    442  CA  ILE A  32      10.564  17.345 -12.714  1.00  2.33           C  
ATOM    443  C   ILE A  32      10.264  18.573 -11.872  1.00  2.33           C  
ATOM    444  O   ILE A  32      10.080  19.683 -12.381  1.00  2.33           O  
ATOM    445  CB  ILE A  32       9.364  16.398 -12.560  1.00  2.33           C  
ATOM    446  CG1 ILE A  32       9.521  15.138 -13.390  1.00  2.33           C  
ATOM    447  CG2 ILE A  32       8.107  17.134 -12.994  1.00  2.33           C  
ATOM    448  CD1 ILE A  32       8.490  14.054 -13.006  1.00  2.33           C  
ATOM    449  H   ILE A  32      11.715  15.833 -11.754  1.00  2.33           H  
ATOM    450  HA  ILE A  32      10.713  17.636 -13.756  1.00  2.33           H  
ATOM    451  HB  ILE A  32       9.269  16.096 -11.516  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32       9.395  15.386 -14.445  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      10.524  14.735 -13.245  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32       7.246  16.487 -12.879  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32       7.972  18.027 -12.387  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32       8.200  17.423 -14.039  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32       8.637  13.166 -13.628  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32       8.618  13.783 -11.952  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32       7.484  14.440 -13.164  1.00  2.33           H  
ATOM    460  N   ALA A  33      10.240  18.349 -10.552  1.00  2.30           N  
ATOM    461  CA  ALA A  33       9.969  19.401  -9.599  1.00  2.30           C  
ATOM    462  C   ALA A  33      11.043  20.447  -9.661  1.00  2.30           C  
ATOM    463  O   ALA A  33      10.760  21.643  -9.610  1.00  2.30           O  
ATOM    464  CB  ALA A  33       9.923  18.839  -8.198  1.00  2.30           C  
ATOM    465  H   ALA A  33      10.426  17.420 -10.204  1.00  2.30           H  
ATOM    466  HA  ALA A  33       9.014  19.857  -9.849  1.00  2.30           H  
ATOM    467 1HB  ALA A  33       9.713  19.632  -7.493  1.00  2.30           H  
ATOM    468 2HB  ALA A  33       9.158  18.076  -8.122  1.00  2.30           H  
ATOM    469 3HB  ALA A  33      10.886  18.395  -7.962  1.00  2.30           H  
ATOM    470  N   ALA A  34      12.291  20.001  -9.798  1.00  2.31           N  
ATOM    471  CA  ALA A  34      13.387  20.942  -9.838  1.00  2.31           C  
ATOM    472  C   ALA A  34      13.252  21.871 -11.026  1.00  2.31           C  
ATOM    473  O   ALA A  34      13.428  23.082 -10.893  1.00  2.31           O  
ATOM    474  CB  ALA A  34      14.702  20.204  -9.911  1.00  2.31           C  
ATOM    475  H   ALA A  34      12.472  18.995  -9.826  1.00  2.31           H  
ATOM    476  HA  ALA A  34      13.359  21.536  -8.928  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      15.523  20.919  -9.918  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      14.797  19.542  -9.046  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      14.726  19.621 -10.820  1.00  2.31           H  
ATOM    480  N   ALA A  35      12.872  21.331 -12.185  1.00  2.35           N  
ATOM    481  CA  ALA A  35      12.719  22.165 -13.361  1.00  2.35           C  
ATOM    482  C   ALA A  35      11.648  23.223 -13.145  1.00  2.35           C  
ATOM    483  O   ALA A  35      11.830  24.382 -13.530  1.00  2.35           O  
ATOM    484  CB  ALA A  35      12.362  21.307 -14.556  1.00  2.35           C  
ATOM    485  H   ALA A  35      12.730  20.323 -12.271  1.00  2.35           H  
ATOM    486  HA  ALA A  35      13.665  22.670 -13.545  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      12.269  21.931 -15.440  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      13.144  20.562 -14.711  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      11.417  20.800 -14.363  1.00  2.35           H  
ATOM    490  N   GLU A  36      10.541  22.837 -12.503  1.00  2.41           N  
ATOM    491  CA  GLU A  36       9.468  23.790 -12.246  1.00  2.41           C  
ATOM    492  C   GLU A  36       9.899  24.859 -11.252  1.00  2.41           C  
ATOM    493  O   GLU A  36       9.656  26.053 -11.460  1.00  2.41           O  
ATOM    494  CB  GLU A  36       8.206  23.086 -11.747  1.00  2.41           C  
ATOM    495  CG  GLU A  36       7.030  24.043 -11.500  1.00  2.41           C  
ATOM    496  CD  GLU A  36       5.728  23.356 -11.128  1.00  2.41           C  
ATOM    497  OE1 GLU A  36       5.674  22.153 -11.148  1.00  2.41           O  
ATOM    498  OE2 GLU A  36       4.790  24.059 -10.796  1.00  2.41           O  
ATOM    499  H   GLU A  36      10.438  21.859 -12.219  1.00  2.41           H  
ATOM    500  HA  GLU A  36       9.224  24.285 -13.185  1.00  2.41           H  
ATOM    501 1HB  GLU A  36       7.897  22.333 -12.472  1.00  2.41           H  
ATOM    502 2HB  GLU A  36       8.429  22.566 -10.812  1.00  2.41           H  
ATOM    503 1HG  GLU A  36       7.311  24.721 -10.692  1.00  2.41           H  
ATOM    504 2HG  GLU A  36       6.875  24.641 -12.396  1.00  2.41           H  
ATOM    505  N   LYS A  37      10.553  24.441 -10.170  1.00  2.54           N  
ATOM    506  CA  LYS A  37      10.984  25.379  -9.148  1.00  2.54           C  
ATOM    507  C   LYS A  37      11.987  26.369  -9.721  1.00  2.54           C  
ATOM    508  O   LYS A  37      11.933  27.567  -9.419  1.00  2.54           O  
ATOM    509  CB  LYS A  37      11.576  24.619  -7.965  1.00  2.54           C  
ATOM    510  CG  LYS A  37      10.538  23.844  -7.144  1.00  2.54           C  
ATOM    511  CD  LYS A  37      11.185  23.049  -6.022  1.00  2.54           C  
ATOM    512  CE  LYS A  37      10.145  22.263  -5.231  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      10.768  21.455  -4.143  1.00  2.54           N  
ATOM    514  H   LYS A  37      10.737  23.443 -10.047  1.00  2.54           H  
ATOM    515  HA  LYS A  37      10.113  25.939  -8.806  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      12.312  23.900  -8.337  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      12.095  25.311  -7.305  1.00  2.54           H  
ATOM    518 1HG  LYS A  37       9.826  24.546  -6.713  1.00  2.54           H  
ATOM    519 2HG  LYS A  37       9.993  23.167  -7.796  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      11.906  22.350  -6.453  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      11.713  23.724  -5.351  1.00  2.54           H  
ATOM    522 1HE  LYS A  37       9.432  22.957  -4.792  1.00  2.54           H  
ATOM    523 2HE  LYS A  37       9.615  21.593  -5.909  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      10.045  20.951  -3.647  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      11.424  20.797  -4.544  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      11.253  22.068  -3.502  1.00  2.54           H  
ATOM    527  N   LEU A  38      12.892  25.883 -10.572  1.00  2.81           N  
ATOM    528  CA  LEU A  38      13.859  26.767 -11.193  1.00  2.81           C  
ATOM    529  C   LEU A  38      13.168  27.715 -12.150  1.00  2.81           C  
ATOM    530  O   LEU A  38      13.471  28.908 -12.168  1.00  2.81           O  
ATOM    531  CB  LEU A  38      14.914  25.951 -11.932  1.00  2.81           C  
ATOM    532  CG  LEU A  38      15.862  25.166 -11.033  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      16.694  24.226 -11.880  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      16.737  26.150 -10.276  1.00  2.81           C  
ATOM    535  H   LEU A  38      12.920  24.885 -10.781  1.00  2.81           H  
ATOM    536  HA  LEU A  38      14.349  27.347 -10.416  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      14.403  25.237 -12.580  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      15.509  26.622 -12.552  1.00  2.81           H  
ATOM    539  HG  LEU A  38      15.293  24.575 -10.322  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      17.370  23.661 -11.241  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      16.028  23.537 -12.405  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      17.270  24.802 -12.603  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      17.418  25.603  -9.625  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      17.310  26.748 -10.987  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      16.107  26.806  -9.676  1.00  2.81           H  
ATOM    546  N   ALA A  39      12.193  27.219 -12.915  1.00  3.20           N  
ATOM    547  CA  ALA A  39      11.509  28.090 -13.850  1.00  3.20           C  
ATOM    548  C   ALA A  39      10.824  29.227 -13.117  1.00  3.20           C  
ATOM    549  O   ALA A  39      10.971  30.392 -13.498  1.00  3.20           O  
ATOM    550  CB  ALA A  39      10.485  27.297 -14.639  1.00  3.20           C  
ATOM    551  H   ALA A  39      11.954  26.226 -12.889  1.00  3.20           H  
ATOM    552  HA  ALA A  39      12.249  28.512 -14.528  1.00  3.20           H  
ATOM    553 1HB  ALA A  39       9.986  27.952 -15.351  1.00  3.20           H  
ATOM    554 2HB  ALA A  39      10.986  26.488 -15.171  1.00  3.20           H  
ATOM    555 3HB  ALA A  39       9.750  26.876 -13.955  1.00  3.20           H  
ATOM    556  N   LYS A  40      10.157  28.904 -12.007  1.00  3.73           N  
ATOM    557  CA  LYS A  40       9.469  29.916 -11.223  1.00  3.73           C  
ATOM    558  C   LYS A  40      10.457  30.873 -10.578  1.00  3.73           C  
ATOM    559  O   LYS A  40      10.212  32.079 -10.502  1.00  3.73           O  
ATOM    560  CB  LYS A  40       8.569  29.261 -10.185  1.00  3.73           C  
ATOM    561  CG  LYS A  40       7.350  28.576 -10.793  1.00  3.73           C  
ATOM    562  CD  LYS A  40       6.482  27.909  -9.740  1.00  3.73           C  
ATOM    563  CE  LYS A  40       5.259  27.262 -10.378  1.00  3.73           C  
ATOM    564  NZ  LYS A  40       4.417  26.545  -9.381  1.00  3.73           N  
ATOM    565  H   LYS A  40      10.091  27.921 -11.730  1.00  3.73           H  
ATOM    566  HA  LYS A  40       8.837  30.497 -11.899  1.00  3.73           H  
ATOM    567 1HB  LYS A  40       9.145  28.504  -9.641  1.00  3.73           H  
ATOM    568 2HB  LYS A  40       8.231  30.004  -9.467  1.00  3.73           H  
ATOM    569 1HG  LYS A  40       6.756  29.312 -11.340  1.00  3.73           H  
ATOM    570 2HG  LYS A  40       7.686  27.812 -11.497  1.00  3.73           H  
ATOM    571 1HD  LYS A  40       7.065  27.133  -9.236  1.00  3.73           H  
ATOM    572 2HD  LYS A  40       6.163  28.642  -9.001  1.00  3.73           H  
ATOM    573 1HE  LYS A  40       4.658  28.030 -10.860  1.00  3.73           H  
ATOM    574 2HE  LYS A  40       5.590  26.558 -11.131  1.00  3.73           H  
ATOM    575 1HZ  LYS A  40       3.622  26.123  -9.856  1.00  3.73           H  
ATOM    576 2HZ  LYS A  40       4.963  25.817  -8.929  1.00  3.73           H  
ATOM    577 3HZ  LYS A  40       4.088  27.194  -8.686  1.00  3.73           H  
ATOM    578  N   SER A  41      11.597  30.344 -10.129  1.00  4.52           N  
ATOM    579  CA  SER A  41      12.596  31.190  -9.508  1.00  4.52           C  
ATOM    580  C   SER A  41      13.091  32.205 -10.528  1.00  4.52           C  
ATOM    581  O   SER A  41      13.248  33.386 -10.209  1.00  4.52           O  
ATOM    582  CB  SER A  41      13.753  30.348  -9.008  1.00  4.52           C  
ATOM    583  OG  SER A  41      13.334  29.477  -7.983  1.00  4.52           O  
ATOM    584  H   SER A  41      11.762  29.341 -10.183  1.00  4.52           H  
ATOM    585  HA  SER A  41      12.144  31.719  -8.673  1.00  4.52           H  
ATOM    586 1HB  SER A  41      14.170  29.774  -9.831  1.00  4.52           H  
ATOM    587 2HB  SER A  41      14.539  31.002  -8.636  1.00  4.52           H  
ATOM    588  HG  SER A  41      12.713  28.841  -8.412  1.00  4.52           H  
ATOM    589  N   HIS A  42      13.281  31.762 -11.772  1.00  5.70           N  
ATOM    590  CA  HIS A  42      13.767  32.653 -12.809  1.00  5.70           C  
ATOM    591  C   HIS A  42      12.708  33.712 -13.135  1.00  5.70           C  
ATOM    592  O   HIS A  42      13.037  34.882 -13.367  1.00  5.70           O  
ATOM    593  CB  HIS A  42      14.189  31.871 -14.053  1.00  5.70           C  
ATOM    594  CG  HIS A  42      15.433  31.003 -13.824  1.00  5.70           C  
ATOM    595  ND1 HIS A  42      16.622  31.507 -13.319  1.00  5.70           N  
ATOM    596  CD2 HIS A  42      15.650  29.682 -14.045  1.00  5.70           C  
ATOM    597  CE1 HIS A  42      17.507  30.528 -13.231  1.00  5.70           C  
ATOM    598  NE2 HIS A  42      16.948  29.413 -13.668  1.00  5.70           N  
ATOM    599  H   HIS A  42      13.134  30.774 -11.984  1.00  5.70           H  
ATOM    600  HA  HIS A  42      14.648  33.174 -12.449  1.00  5.70           H  
ATOM    601 1HB  HIS A  42      13.369  31.218 -14.362  1.00  5.70           H  
ATOM    602 2HB  HIS A  42      14.391  32.559 -14.869  1.00  5.70           H  
ATOM    603  HD1 HIS A  42      16.807  32.461 -13.008  1.00  5.70           H  
ATOM    604  HD2 HIS A  42      15.017  28.884 -14.432  1.00  5.70           H  
ATOM    605  HE1 HIS A  42      18.509  30.727 -12.851  1.00  5.70           H  
ATOM    606  N   GLU A  43      11.427  33.325 -13.133  1.00  7.39           N  
ATOM    607  CA  GLU A  43      10.376  34.308 -13.389  1.00  7.39           C  
ATOM    608  C   GLU A  43      10.398  35.393 -12.307  1.00  7.39           C  
ATOM    609  O   GLU A  43      10.197  36.570 -12.599  1.00  7.39           O  
ATOM    610  CB  GLU A  43       8.988  33.651 -13.433  1.00  7.39           C  
ATOM    611  CG  GLU A  43       8.728  32.762 -14.653  1.00  7.39           C  
ATOM    612  CD  GLU A  43       7.370  32.077 -14.623  1.00  7.39           C  
ATOM    613  OE1 GLU A  43       6.674  32.201 -13.640  1.00  7.39           O  
ATOM    614  OE2 GLU A  43       7.034  31.431 -15.590  1.00  7.39           O  
ATOM    615  H   GLU A  43      11.191  32.344 -12.979  1.00  7.39           H  
ATOM    616  HA  GLU A  43      10.569  34.782 -14.351  1.00  7.39           H  
ATOM    617 1HB  GLU A  43       8.850  33.043 -12.541  1.00  7.39           H  
ATOM    618 2HB  GLU A  43       8.223  34.427 -13.418  1.00  7.39           H  
ATOM    619 1HG  GLU A  43       8.793  33.374 -15.550  1.00  7.39           H  
ATOM    620 2HG  GLU A  43       9.507  32.011 -14.709  1.00  7.39           H  
ATOM    621  N   LYS A  44      10.668  34.996 -11.057  1.00  9.68           N  
ATOM    622  CA  LYS A  44      10.753  35.947  -9.950  1.00  9.68           C  
ATOM    623  C   LYS A  44      11.981  36.862 -10.078  1.00  9.68           C  
ATOM    624  O   LYS A  44      11.911  38.052  -9.764  1.00  9.68           O  
ATOM    625  CB  LYS A  44      10.772  35.203  -8.613  1.00  9.68           C  
ATOM    626  CG  LYS A  44       9.441  34.544  -8.250  1.00  9.68           C  
ATOM    627  CD  LYS A  44       9.534  33.784  -6.937  1.00  9.68           C  
ATOM    628  CE  LYS A  44       8.213  33.113  -6.592  1.00  9.68           C  
ATOM    629  NZ  LYS A  44       8.298  32.343  -5.320  1.00  9.68           N  
ATOM    630  H   LYS A  44      10.785  33.999 -10.873  1.00  9.68           H  
ATOM    631  HA  LYS A  44       9.867  36.579  -9.976  1.00  9.68           H  
ATOM    632 1HB  LYS A  44      11.530  34.423  -8.644  1.00  9.68           H  
ATOM    633 2HB  LYS A  44      11.043  35.892  -7.816  1.00  9.68           H  
ATOM    634 1HG  LYS A  44       8.670  35.307  -8.166  1.00  9.68           H  
ATOM    635 2HG  LYS A  44       9.157  33.854  -9.042  1.00  9.68           H  
ATOM    636 1HD  LYS A  44      10.307  33.018  -7.024  1.00  9.68           H  
ATOM    637 2HD  LYS A  44       9.810  34.467  -6.135  1.00  9.68           H  
ATOM    638 1HE  LYS A  44       7.441  33.874  -6.495  1.00  9.68           H  
ATOM    639 2HE  LYS A  44       7.939  32.432  -7.400  1.00  9.68           H  
ATOM    640 1HZ  LYS A  44       7.405  31.912  -5.125  1.00  9.68           H  
ATOM    641 2HZ  LYS A  44       9.006  31.627  -5.406  1.00  9.68           H  
ATOM    642 3HZ  LYS A  44       8.542  32.967  -4.564  1.00  9.68           H  
ATOM    643  N   GLN A  45      13.106  36.304 -10.546  1.00 12.56           N  
ATOM    644  CA  GLN A  45      14.347  37.065 -10.742  1.00 12.56           C  
ATOM    645  C   GLN A  45      14.206  38.137 -11.823  1.00 12.56           C  
ATOM    646  O   GLN A  45      14.773  39.227 -11.708  1.00 12.56           O  
ATOM    647  CB  GLN A  45      15.493  36.133 -11.157  1.00 12.56           C  
ATOM    648  CG  GLN A  45      15.996  35.188 -10.082  1.00 12.56           C  
ATOM    649  CD  GLN A  45      16.954  34.132 -10.654  1.00 12.56           C  
ATOM    650  OE1 GLN A  45      17.019  33.935 -11.884  1.00 12.56           O  
ATOM    651  NE2 GLN A  45      17.692  33.457  -9.775  1.00 12.56           N  
ATOM    652  H   GLN A  45      13.104  35.304 -10.744  1.00 12.56           H  
ATOM    653  HA  GLN A  45      14.601  37.555  -9.804  1.00 12.56           H  
ATOM    654 1HB  GLN A  45      15.168  35.531 -12.000  1.00 12.56           H  
ATOM    655 2HB  GLN A  45      16.333  36.733 -11.496  1.00 12.56           H  
ATOM    656 1HG  GLN A  45      16.538  35.771  -9.339  1.00 12.56           H  
ATOM    657 2HG  GLN A  45      15.161  34.691  -9.614  1.00 12.56           H  
ATOM    658 1HE2 GLN A  45      18.334  32.758 -10.089  1.00 12.56           H  
ATOM    659 2HE2 GLN A  45      17.605  33.651  -8.796  1.00 12.56           H  
ATOM    660  N   GLN A  46      13.462  37.819 -12.880  1.00 15.82           N  
ATOM    661  CA  GLN A  46      13.278  38.731 -14.005  1.00 15.82           C  
ATOM    662  C   GLN A  46      12.698  40.092 -13.581  1.00 15.82           C  
ATOM    663  O   GLN A  46      11.600  40.142 -13.013  1.00 15.82           O  
ATOM    664  CB  GLN A  46      12.327  38.082 -15.021  1.00 15.82           C  
ATOM    665  CG  GLN A  46      11.860  38.977 -16.186  1.00 15.82           C  
ATOM    666  CD  GLN A  46      12.913  39.373 -17.199  1.00 15.82           C  
ATOM    667  OE1 GLN A  46      13.599  38.532 -17.799  1.00 15.82           O  
ATOM    668  NE2 GLN A  46      13.037  40.682 -17.404  1.00 15.82           N  
ATOM    669  H   GLN A  46      13.044  36.887 -12.922  1.00 15.82           H  
ATOM    670  HA  GLN A  46      14.247  38.841 -14.464  1.00 15.82           H  
ATOM    671 1HB  GLN A  46      12.803  37.195 -15.439  1.00 15.82           H  
ATOM    672 2HB  GLN A  46      11.434  37.743 -14.498  1.00 15.82           H  
ATOM    673 1HG  GLN A  46      11.071  38.452 -16.718  1.00 15.82           H  
ATOM    674 2HG  GLN A  46      11.458  39.895 -15.757  1.00 15.82           H  
ATOM    675 1HE2 GLN A  46      13.703  41.029 -18.062  1.00 15.82           H  
ATOM    676 2HE2 GLN A  46      12.461  41.334 -16.856  1.00 15.82           H  
ATOM    677  N   PRO A  47      13.375  41.229 -13.878  1.00 19.12           N  
ATOM    678  CA  PRO A  47      12.905  42.555 -13.541  1.00 19.12           C  
ATOM    679  C   PRO A  47      11.674  42.893 -14.351  1.00 19.12           C  
ATOM    680  O   PRO A  47      11.524  42.482 -15.506  1.00 19.12           O  
ATOM    681  CB  PRO A  47      14.097  43.455 -13.897  1.00 19.12           C  
ATOM    682  CG  PRO A  47      14.893  42.676 -14.912  1.00 19.12           C  
ATOM    683  CD  PRO A  47      14.720  41.215 -14.508  1.00 19.12           C  
ATOM    684  HA  PRO A  47      12.686  42.594 -12.466  1.00 19.12           H  
ATOM    685 1HB  PRO A  47      13.730  44.415 -14.294  1.00 19.12           H  
ATOM    686 2HB  PRO A  47      14.674  43.682 -12.988  1.00 19.12           H  
ATOM    687 1HG  PRO A  47      14.517  42.885 -15.923  1.00 19.12           H  
ATOM    688 2HG  PRO A  47      15.945  42.999 -14.892  1.00 19.12           H  
ATOM    689 1HD  PRO A  47      14.773  40.624 -15.411  1.00 19.12           H  
ATOM    690 2HD  PRO A  47      15.482  40.914 -13.767  1.00 19.12           H  
ATOM    691  N   GLN A  48      10.805  43.685 -13.753  1.00 22.11           N  
ATOM    692  CA  GLN A  48       9.594  44.093 -14.430  1.00 22.11           C  
ATOM    693  C   GLN A  48       9.770  45.454 -15.066  1.00 22.11           C  
ATOM    694  O   GLN A  48       9.555  46.485 -14.429  1.00 22.11           O  
ATOM    695  CB  GLN A  48       8.431  44.060 -13.450  1.00 22.11           C  
ATOM    696  CG  GLN A  48       8.241  42.660 -12.835  1.00 22.11           C  
ATOM    697  CD  GLN A  48       7.897  41.594 -13.877  1.00 22.11           C  
ATOM    698  OE1 GLN A  48       6.863  41.696 -14.548  1.00 22.11           O  
ATOM    699  NE2 GLN A  48       8.754  40.566 -14.020  1.00 22.11           N  
ATOM    700  H   GLN A  48      10.976  43.999 -12.809  1.00 22.11           H  
ATOM    701  HA  GLN A  48       9.383  43.379 -15.226  1.00 22.11           H  
ATOM    702 1HB  GLN A  48       8.601  44.777 -12.647  1.00 22.11           H  
ATOM    703 2HB  GLN A  48       7.510  44.344 -13.961  1.00 22.11           H  
ATOM    704 1HG  GLN A  48       9.170  42.362 -12.343  1.00 22.11           H  
ATOM    705 2HG  GLN A  48       7.431  42.700 -12.108  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48       8.562  39.849 -14.687  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48       9.613  40.486 -13.456  1.00 22.11           H  
ATOM    708  N   THR A  49      10.190  45.451 -16.326  1.00 24.09           N  
ATOM    709  CA  THR A  49      10.509  46.692 -17.021  1.00 24.09           C  
ATOM    710  C   THR A  49       9.243  47.357 -17.565  1.00 24.09           C  
ATOM    711  O   THR A  49       9.208  48.557 -17.837  1.00 24.09           O  
ATOM    712  CB  THR A  49      11.501  46.409 -18.161  1.00 24.09           C  
ATOM    713  OG1 THR A  49      10.891  45.541 -19.131  1.00 24.09           O  
ATOM    714  CG2 THR A  49      12.744  45.713 -17.584  1.00 24.09           C  
ATOM    715  H   THR A  49      10.343  44.559 -16.785  1.00 24.09           H  
ATOM    716  HA  THR A  49      10.976  47.378 -16.314  1.00 24.09           H  
ATOM    717  HB  THR A  49      11.788  47.344 -18.642  1.00 24.09           H  
ATOM    718  HG1 THR A  49      11.491  45.415 -19.870  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      13.452  45.503 -18.387  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      13.214  46.361 -16.845  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      12.450  44.774 -17.106  1.00 24.09           H  
ATOM    722  N   GLY A  50       8.167  46.582 -17.658  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.876  47.056 -18.164  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.102  47.797 -17.076  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.008  47.385 -16.688  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.265  45.615 -17.390  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.040  47.717 -19.014  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.294  46.209 -18.520  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.693  48.874 -16.574  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.136  49.632 -15.464  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.295  51.149 -15.620  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.095  51.759 -14.904  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.796  49.195 -14.157  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.170  49.873 -12.939  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.486  50.877 -13.132  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.375  49.403 -11.825  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.592  49.133 -16.983  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.091  49.366 -15.374  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.710  48.108 -14.047  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.865  49.432 -14.187  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.460  51.798 -16.456  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.547  53.190 -16.851  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.311  54.153 -15.697  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.682  55.326 -15.784  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.450  53.311 -17.919  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.463  52.225 -17.592  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.291  51.089 -17.038  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.537  53.367 -17.298  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.998  54.315 -17.880  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.889  53.200 -18.921  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.727  52.600 -16.866  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.900  51.939 -18.493  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.675  50.607 -16.269  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.603  50.393 -17.831  1.00 24.67           H  
ATOM    755  N   SER A  53       4.725  53.677 -14.593  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.444  54.564 -13.472  1.00 24.67           C  
ATOM    757  C   SER A  53       5.734  55.070 -12.828  1.00 24.67           C  
ATOM    758  O   SER A  53       5.724  56.059 -12.094  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.567  53.874 -12.430  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.250  52.863 -11.714  1.00 24.67           O  
ATOM    761  H   SER A  53       4.477  52.697 -14.513  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.898  55.428 -13.851  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.189  54.620 -11.734  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.707  53.437 -12.934  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.654  52.245 -12.370  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.850  54.391 -13.107  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.138  54.766 -12.558  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.008  55.536 -13.558  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.171  55.831 -13.271  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.855  53.517 -12.063  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.150  52.853 -10.875  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.839  51.573 -10.443  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.179  50.976  -9.202  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.726  50.705  -9.434  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.803  53.568 -13.718  1.00 24.67           H  
ATOM    776  HA  LYS A  54       7.965  55.419 -11.703  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.896  52.781 -12.873  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.876  53.761 -11.777  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.109  53.544 -10.036  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.125  52.602 -11.169  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.770  50.844 -11.257  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.890  51.767 -10.235  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.674  50.037  -8.964  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.286  51.658  -8.360  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.309  50.296  -8.622  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.254  51.567  -9.655  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.611  50.071 -10.231  1.00 24.67           H  
ATOM    788  N   SER A  55       8.453  55.904 -14.724  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.225  56.596 -15.766  1.00 24.67           C  
ATOM    790  C   SER A  55       9.463  58.079 -15.462  1.00 24.67           C  
ATOM    791  O   SER A  55       9.013  58.961 -16.193  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.536  56.475 -17.113  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.245  57.021 -17.084  1.00 24.67           O  
ATOM    794  H   SER A  55       7.477  55.684 -14.919  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.200  56.112 -15.839  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.132  56.985 -17.869  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.477  55.425 -17.394  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.716  56.446 -16.496  1.00 24.67           H  
ATOM    799  N   SER A  56      10.158  58.343 -14.363  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.437  59.703 -13.921  1.00 24.67           C  
ATOM    801  C   SER A  56      11.239  60.467 -14.968  1.00 24.67           C  
ATOM    802  O   SER A  56      12.154  59.918 -15.588  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.198  59.676 -12.610  1.00 24.67           C  
ATOM    804  OG  SER A  56      11.529  60.972 -12.190  1.00 24.67           O  
ATOM    805  H   SER A  56      10.483  57.547 -13.824  1.00 24.67           H  
ATOM    806  HA  SER A  56       9.489  60.219 -13.768  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.594  59.183 -11.849  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.106  59.090 -12.736  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.985  61.394 -12.938  1.00 24.67           H  
ATOM    810  N   SER A  57      10.902  61.739 -15.151  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.608  62.593 -16.098  1.00 24.67           C  
ATOM    812  C   SER A  57      12.811  63.252 -15.458  1.00 24.67           C  
ATOM    813  O   SER A  57      12.782  63.589 -14.277  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.689  63.671 -16.633  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.391  64.582 -17.453  1.00 24.67           O  
ATOM    816  H   SER A  57      10.132  62.118 -14.619  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.952  61.976 -16.929  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.885  63.208 -17.206  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.232  64.204 -15.801  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.726  65.212 -17.759  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.856  63.454 -16.255  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.046  64.169 -15.813  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.179  65.514 -16.529  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.264  66.095 -16.576  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.287  63.321 -16.021  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.321  62.111 -15.112  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.589  62.231 -13.911  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.056  60.952 -15.663  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.808  63.121 -17.207  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.949  64.384 -14.748  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.328  62.987 -17.059  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.174  63.926 -15.836  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.064  60.120 -15.107  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.842  60.897 -16.637  1.00 24.67           H  
ATOM    835  N   SER A  59      14.080  65.995 -17.113  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.094  67.278 -17.821  1.00 24.67           C  
ATOM    837  C   SER A  59      14.432  68.448 -16.899  1.00 24.67           C  
ATOM    838  O   SER A  59      13.965  68.495 -15.758  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.756  67.537 -18.482  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.741  68.797 -19.094  1.00 24.67           O  
ATOM    841  H   SER A  59      13.207  65.468 -17.063  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.860  67.230 -18.596  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.554  66.764 -19.223  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.969  67.486 -17.731  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.061  69.418 -18.423  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.204  69.402 -17.427  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.617  70.620 -16.725  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.458  71.485 -17.659  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.989  72.526 -18.120  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.417  70.961 -18.223  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.442  70.303 -15.458  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.676  71.533 -14.545  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.244  72.607 -14.896  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.293  71.375 -13.513  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.536  69.260 -18.371  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.728  71.181 -16.437  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.950  69.539 -14.863  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.413  69.903 -15.751  1.00 24.67           H  
ENDMDL

REMARK ID 643787 DOMAINID 637368 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.276   0.256  -1.594  1.00  6.83           N  
ATOM      2  CA  GLU A   1       3.533   0.825  -1.120  1.00  6.83           C  
ATOM      3  C   GLU A   1       3.317   2.187  -0.476  1.00  6.83           C  
ATOM      4  O   GLU A   1       3.710   3.223  -1.024  1.00  6.83           O  
ATOM      5  CB  GLU A   1       4.535   0.964  -2.272  1.00  6.83           C  
ATOM      6  CG  GLU A   1       4.959  -0.351  -2.916  1.00  6.83           C  
ATOM      7  CD  GLU A   1       5.937  -0.162  -4.060  1.00  6.83           C  
ATOM      8  OE1 GLU A   1       6.183   0.963  -4.431  1.00  6.83           O  
ATOM      9  OE2 GLU A   1       6.436  -1.146  -4.557  1.00  6.83           O  
ATOM     10 1H   GLU A   1       1.958  -0.449  -0.945  1.00  6.83           H  
ATOM     11 2H   GLU A   1       1.581   0.985  -1.665  1.00  6.83           H  
ATOM     12 3H   GLU A   1       2.418  -0.163  -2.501  1.00  6.83           H  
ATOM     13  HA  GLU A   1       3.954   0.158  -0.368  1.00  6.83           H  
ATOM     14 1HB  GLU A   1       4.108   1.595  -3.050  1.00  6.83           H  
ATOM     15 2HB  GLU A   1       5.435   1.460  -1.906  1.00  6.83           H  
ATOM     16 1HG  GLU A   1       5.423  -0.980  -2.157  1.00  6.83           H  
ATOM     17 2HG  GLU A   1       4.072  -0.866  -3.284  1.00  6.83           H  
ATOM     18  N   ASN A   2       2.740   2.205   0.721  1.00  6.09           N  
ATOM     19  CA  ASN A   2       2.467   3.478   1.395  1.00  6.09           C  
ATOM     20  C   ASN A   2       3.710   4.001   2.107  1.00  6.09           C  
ATOM     21  O   ASN A   2       3.777   4.030   3.335  1.00  6.09           O  
ATOM     22  CB  ASN A   2       1.323   3.325   2.377  1.00  6.09           C  
ATOM     23  CG  ASN A   2       0.020   3.010   1.697  1.00  6.09           C  
ATOM     24  OD1 ASN A   2      -0.295   3.565   0.638  1.00  6.09           O  
ATOM     25  ND2 ASN A   2      -0.746   2.127   2.285  1.00  6.09           N  
ATOM     26  H   ASN A   2       2.467   1.347   1.177  1.00  6.09           H  
ATOM     27  HA  ASN A   2       2.188   4.220   0.645  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       1.555   2.529   3.086  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       1.210   4.248   2.947  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2      -1.627   1.878   1.880  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2      -0.455   1.703   3.143  1.00  6.09           H  
ATOM     32  N   VAL A   3       4.700   4.381   1.308  1.00  5.22           N  
ATOM     33  CA  VAL A   3       5.989   4.815   1.822  1.00  5.22           C  
ATOM     34  C   VAL A   3       6.283   6.278   1.526  1.00  5.22           C  
ATOM     35  O   VAL A   3       6.401   7.082   2.444  1.00  5.22           O  
ATOM     36  CB  VAL A   3       7.101   3.946   1.205  1.00  5.22           C  
ATOM     37  CG1 VAL A   3       8.481   4.410   1.696  1.00  5.22           C  
ATOM     38  CG2 VAL A   3       6.844   2.485   1.562  1.00  5.22           C  
ATOM     39  H   VAL A   3       4.529   4.315   0.308  1.00  5.22           H  
ATOM     40  HA  VAL A   3       5.996   4.672   2.901  1.00  5.22           H  
ATOM     41  HB  VAL A   3       7.085   4.058   0.123  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3       9.253   3.794   1.241  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3       8.644   5.444   1.422  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3       8.540   4.317   2.769  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3       7.617   1.862   1.117  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       6.859   2.368   2.644  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       5.875   2.180   1.180  1.00  5.22           H  
ATOM     48  N   LEU A   4       6.386   6.633   0.248  1.00  4.38           N  
ATOM     49  CA  LEU A   4       6.741   7.999  -0.112  1.00  4.38           C  
ATOM     50  C   LEU A   4       6.215   8.384  -1.487  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.554   7.739  -2.478  1.00  4.38           O  
ATOM     52  CB  LEU A   4       8.264   8.129  -0.091  1.00  4.38           C  
ATOM     53  CG  LEU A   4       8.806   9.507  -0.234  1.00  4.38           C  
ATOM     54  CD1 LEU A   4      10.136   9.526   0.424  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       8.929   9.914  -1.716  1.00  4.38           C  
ATOM     56  H   LEU A   4       6.248   5.947  -0.477  1.00  4.38           H  
ATOM     57  HA  LEU A   4       6.312   8.675   0.626  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       8.631   7.750   0.861  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       8.681   7.519  -0.891  1.00  4.38           H  
ATOM     60  HG  LEU A   4       8.155  10.194   0.284  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4      10.519  10.497   0.372  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4      10.036   9.235   1.466  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4      10.806   8.840  -0.080  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       9.328  10.914  -1.771  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       9.601   9.228  -2.236  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       7.967   9.892  -2.199  1.00  4.38           H  
ATOM     67  N   LYS A   5       5.384   9.432  -1.546  1.00  3.66           N  
ATOM     68  CA  LYS A   5       4.821   9.897  -2.820  1.00  3.66           C  
ATOM     69  C   LYS A   5       5.187  11.341  -3.210  1.00  3.66           C  
ATOM     70  O   LYS A   5       4.686  11.840  -4.216  1.00  3.66           O  
ATOM     71  CB  LYS A   5       3.300   9.743  -2.813  1.00  3.66           C  
ATOM     72  CG  LYS A   5       2.800   8.298  -2.641  1.00  3.66           C  
ATOM     73  CD  LYS A   5       3.205   7.432  -3.843  1.00  3.66           C  
ATOM     74  CE  LYS A   5       2.640   6.014  -3.746  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       3.066   5.168  -4.905  1.00  3.66           N  
ATOM     76  H   LYS A   5       5.128   9.907  -0.691  1.00  3.66           H  
ATOM     77  HA  LYS A   5       5.211   9.252  -3.603  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       2.876  10.352  -2.016  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       2.902  10.120  -3.756  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       3.224   7.863  -1.735  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       1.715   8.296  -2.550  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       2.846   7.898  -4.762  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       4.295   7.374  -3.898  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       2.992   5.549  -2.821  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       1.552   6.063  -3.725  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       2.679   4.241  -4.810  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       2.738   5.586  -5.764  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       4.076   5.110  -4.921  1.00  3.66           H  
ATOM     89  N   CYS A   6       6.035  11.994  -2.396  1.00  3.11           N  
ATOM     90  CA  CYS A   6       6.423  13.403  -2.549  1.00  3.11           C  
ATOM     91  C   CYS A   6       5.223  14.346  -2.346  1.00  3.11           C  
ATOM     92  O   CYS A   6       4.077  13.947  -2.547  1.00  3.11           O  
ATOM     93  CB  CYS A   6       7.082  13.632  -3.916  1.00  3.11           C  
ATOM     94  SG  CYS A   6       8.713  12.887  -4.056  1.00  3.11           S  
ATOM     95  H   CYS A   6       6.414  11.471  -1.624  1.00  3.11           H  
ATOM     96  HA  CYS A   6       7.169  13.616  -1.787  1.00  3.11           H  
ATOM     97 1HB  CYS A   6       6.472  13.205  -4.684  1.00  3.11           H  
ATOM     98 2HB  CYS A   6       7.165  14.687  -4.138  1.00  3.11           H  
ATOM     99  N   PRO A   7       5.447  15.592  -1.858  1.00  2.70           N  
ATOM    100  CA  PRO A   7       4.429  16.592  -1.514  1.00  2.70           C  
ATOM    101  C   PRO A   7       3.637  17.216  -2.677  1.00  2.70           C  
ATOM    102  O   PRO A   7       2.598  17.840  -2.450  1.00  2.70           O  
ATOM    103  CB  PRO A   7       5.264  17.673  -0.814  1.00  2.70           C  
ATOM    104  CG  PRO A   7       6.659  17.524  -1.377  1.00  2.70           C  
ATOM    105  CD  PRO A   7       6.837  16.059  -1.608  1.00  2.70           C  
ATOM    106  HA  PRO A   7       3.732  16.134  -0.796  1.00  2.70           H  
ATOM    107 1HB  PRO A   7       4.836  18.662  -1.032  1.00  2.70           H  
ATOM    108 2HB  PRO A   7       5.219  17.546   0.272  1.00  2.70           H  
ATOM    109 1HG  PRO A   7       6.749  18.109  -2.307  1.00  2.70           H  
ATOM    110 2HG  PRO A   7       7.404  17.939  -0.670  1.00  2.70           H  
ATOM    111 1HD  PRO A   7       7.463  15.949  -2.463  1.00  2.70           H  
ATOM    112 2HD  PRO A   7       7.268  15.598  -0.727  1.00  2.70           H  
ATOM    113  N   THR A   8       4.132  17.089  -3.904  1.00  2.41           N  
ATOM    114  CA  THR A   8       3.477  17.701  -5.059  1.00  2.41           C  
ATOM    115  C   THR A   8       2.744  16.657  -5.928  1.00  2.41           C  
ATOM    116  O   THR A   8       3.394  15.761  -6.454  1.00  2.41           O  
ATOM    117  CB  THR A   8       4.500  18.495  -5.890  1.00  2.41           C  
ATOM    118  OG1 THR A   8       5.028  19.559  -5.087  1.00  2.41           O  
ATOM    119  CG2 THR A   8       3.902  19.050  -7.160  1.00  2.41           C  
ATOM    120  H   THR A   8       4.976  16.558  -4.043  1.00  2.41           H  
ATOM    121  HA  THR A   8       2.793  18.440  -4.675  1.00  2.41           H  
ATOM    122  HB  THR A   8       5.300  17.850  -6.153  1.00  2.41           H  
ATOM    123  HG1 THR A   8       4.304  19.973  -4.604  1.00  2.41           H  
ATOM    124 1HG2 THR A   8       4.666  19.594  -7.720  1.00  2.41           H  
ATOM    125 2HG2 THR A   8       3.526  18.238  -7.769  1.00  2.41           H  
ATOM    126 3HG2 THR A   8       3.089  19.728  -6.919  1.00  2.41           H  
ATOM    127  N   PRO A   9       1.422  16.800  -6.191  1.00  2.20           N  
ATOM    128  CA  PRO A   9       0.554  15.871  -6.925  1.00  2.20           C  
ATOM    129  C   PRO A   9       1.080  15.317  -8.255  1.00  2.20           C  
ATOM    130  O   PRO A   9       0.695  14.220  -8.652  1.00  2.20           O  
ATOM    131  CB  PRO A   9      -0.690  16.731  -7.174  1.00  2.20           C  
ATOM    132  CG  PRO A   9      -0.743  17.669  -6.005  1.00  2.20           C  
ATOM    133  CD  PRO A   9       0.687  18.000  -5.692  1.00  2.20           C  
ATOM    134  HA  PRO A   9       0.302  15.037  -6.253  1.00  2.20           H  
ATOM    135 1HB  PRO A   9      -0.598  17.252  -8.139  1.00  2.20           H  
ATOM    136 2HB  PRO A   9      -1.579  16.088  -7.244  1.00  2.20           H  
ATOM    137 1HG  PRO A   9      -1.337  18.559  -6.264  1.00  2.20           H  
ATOM    138 2HG  PRO A   9      -1.252  17.186  -5.157  1.00  2.20           H  
ATOM    139 1HD  PRO A   9       0.995  18.916  -6.209  1.00  2.20           H  
ATOM    140 2HD  PRO A   9       0.742  18.080  -4.592  1.00  2.20           H  
ATOM    141  N   GLY A  10       1.935  16.056  -8.956  1.00  2.05           N  
ATOM    142  CA  GLY A  10       2.456  15.596 -10.248  1.00  2.05           C  
ATOM    143  C   GLY A  10       3.652  14.633 -10.123  1.00  2.05           C  
ATOM    144  O   GLY A  10       4.227  14.213 -11.129  1.00  2.05           O  
ATOM    145  H   GLY A  10       2.238  16.951  -8.604  1.00  2.05           H  
ATOM    146 1HA  GLY A  10       1.655  15.103 -10.799  1.00  2.05           H  
ATOM    147 2HA  GLY A  10       2.755  16.463 -10.836  1.00  2.05           H  
ATOM    148  N   CYS A  11       4.031  14.316  -8.890  1.00  1.92           N  
ATOM    149  CA  CYS A  11       5.164  13.458  -8.570  1.00  1.92           C  
ATOM    150  C   CYS A  11       4.859  11.969  -8.514  1.00  1.92           C  
ATOM    151  O   CYS A  11       3.705  11.536  -8.565  1.00  1.92           O  
ATOM    152  CB  CYS A  11       5.727  13.824  -7.228  1.00  1.92           C  
ATOM    153  SG  CYS A  11       6.368  15.444  -7.138  1.00  1.92           S  
ATOM    154  H   CYS A  11       3.520  14.715  -8.103  1.00  1.92           H  
ATOM    155  HA  CYS A  11       5.928  13.619  -9.327  1.00  1.92           H  
ATOM    156 1HB  CYS A  11       4.951  13.714  -6.464  1.00  1.92           H  
ATOM    157 2HB  CYS A  11       6.514  13.138  -6.984  1.00  1.92           H  
ATOM    158  HG  CYS A  11       5.138  16.002  -7.057  1.00  1.92           H  
ATOM    159  N   THR A  12       5.931  11.188  -8.417  1.00  1.83           N  
ATOM    160  CA  THR A  12       5.865   9.744  -8.255  1.00  1.83           C  
ATOM    161  C   THR A  12       6.500   9.397  -6.904  1.00  1.83           C  
ATOM    162  O   THR A  12       5.805   9.147  -5.928  1.00  1.83           O  
ATOM    163  CB  THR A  12       6.582   9.011  -9.419  1.00  1.83           C  
ATOM    164  OG1 THR A  12       7.955   9.454  -9.519  1.00  1.83           O  
ATOM    165  CG2 THR A  12       5.871   9.310 -10.724  1.00  1.83           C  
ATOM    166  H   THR A  12       6.840  11.630  -8.413  1.00  1.83           H  
ATOM    167  HA  THR A  12       4.820   9.432  -8.234  1.00  1.83           H  
ATOM    168  HB  THR A  12       6.565   7.936  -9.238  1.00  1.83           H  
ATOM    169  HG1 THR A  12       8.326   9.118 -10.353  1.00  1.83           H  
ATOM    170 1HG2 THR A  12       6.371   8.790 -11.540  1.00  1.83           H  
ATOM    171 2HG2 THR A  12       4.835   8.972 -10.659  1.00  1.83           H  
ATOM    172 3HG2 THR A  12       5.888  10.382 -10.915  1.00  1.83           H  
ATOM    173  N   GLY A  13       7.827   9.386  -6.888  1.00  1.80           N  
ATOM    174  CA  GLY A  13       8.662   9.172  -5.714  1.00  1.80           C  
ATOM    175  C   GLY A  13      10.104   9.218  -6.206  1.00  1.80           C  
ATOM    176  O   GLY A  13      11.066   9.281  -5.428  1.00  1.80           O  
ATOM    177  H   GLY A  13       8.283   9.568  -7.765  1.00  1.80           H  
ATOM    178 1HA  GLY A  13       8.479   9.944  -4.969  1.00  1.80           H  
ATOM    179 2HA  GLY A  13       8.439   8.208  -5.259  1.00  1.80           H  
ATOM    180  N   GLN A  14      10.229   9.183  -7.535  1.00  1.86           N  
ATOM    181  CA  GLN A  14      11.520   9.119  -8.203  1.00  1.86           C  
ATOM    182  C   GLN A  14      12.391  10.333  -7.937  1.00  1.86           C  
ATOM    183  O   GLN A  14      11.992  11.476  -8.176  1.00  1.86           O  
ATOM    184  CB  GLN A  14      11.307   8.959  -9.714  1.00  1.86           C  
ATOM    185  CG  GLN A  14      12.576   8.824 -10.564  1.00  1.86           C  
ATOM    186  CD  GLN A  14      13.310   7.503 -10.333  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      12.712   6.425 -10.425  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      14.610   7.578 -10.055  1.00  1.86           N  
ATOM    189  H   GLN A  14       9.388   9.177  -8.105  1.00  1.86           H  
ATOM    190  HA  GLN A  14      12.049   8.241  -7.834  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      10.690   8.081  -9.898  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      10.757   9.824 -10.086  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      12.296   8.874 -11.615  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      13.255   9.641 -10.325  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      15.139   6.742  -9.904  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      15.061   8.469 -10.011  1.00  1.86           H  
ATOM    197  N   GLY A  15      13.611  10.058  -7.491  1.00  2.06           N  
ATOM    198  CA  GLY A  15      14.619  11.071  -7.221  1.00  2.06           C  
ATOM    199  C   GLY A  15      14.536  11.684  -5.826  1.00  2.06           C  
ATOM    200  O   GLY A  15      15.382  12.498  -5.460  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.847   9.091  -7.315  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      15.606  10.625  -7.350  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      14.539  11.855  -7.969  1.00  2.06           H  
ATOM    204  N   HIS A  16      13.534  11.312  -5.037  1.00  2.40           N  
ATOM    205  CA  HIS A  16      13.424  11.894  -3.706  1.00  2.40           C  
ATOM    206  C   HIS A  16      14.594  11.467  -2.823  1.00  2.40           C  
ATOM    207  O   HIS A  16      15.013  10.302  -2.835  1.00  2.40           O  
ATOM    208  CB  HIS A  16      12.106  11.511  -3.035  1.00  2.40           C  
ATOM    209  CG  HIS A  16      11.871  12.225  -1.721  1.00  2.40           C  
ATOM    210  ND1 HIS A  16      12.501  11.845  -0.580  1.00  2.40           N  
ATOM    211  CD2 HIS A  16      11.073  13.266  -1.377  1.00  2.40           C  
ATOM    212  CE1 HIS A  16      12.128  12.628   0.418  1.00  2.40           C  
ATOM    213  NE2 HIS A  16      11.245  13.493  -0.035  1.00  2.40           N  
ATOM    214  H   HIS A  16      12.833  10.633  -5.346  1.00  2.40           H  
ATOM    215  HA  HIS A  16      13.449  12.980  -3.785  1.00  2.40           H  
ATOM    216 1HB  HIS A  16      11.294  11.722  -3.711  1.00  2.40           H  
ATOM    217 2HB  HIS A  16      12.093  10.437  -2.848  1.00  2.40           H  
ATOM    218  HD2 HIS A  16      10.422  13.806  -2.024  1.00  2.40           H  
ATOM    219  HE1 HIS A  16      12.483  12.538   1.441  1.00  2.40           H  
ATOM    220  HE2 HIS A  16      10.757  14.214   0.539  1.00  2.40           H  
ATOM    221  N   VAL A  17      15.098  12.384  -1.999  1.00  2.91           N  
ATOM    222  CA  VAL A  17      16.184  12.014  -1.103  1.00  2.91           C  
ATOM    223  C   VAL A  17      15.606  11.286   0.098  1.00  2.91           C  
ATOM    224  O   VAL A  17      15.430  11.845   1.181  1.00  2.91           O  
ATOM    225  CB  VAL A  17      16.932  13.266  -0.639  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      18.111  12.867   0.223  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      17.379  14.057  -1.856  1.00  2.91           C  
ATOM    228  H   VAL A  17      14.731  13.323  -1.998  1.00  2.91           H  
ATOM    229  HA  VAL A  17      16.873  11.352  -1.629  1.00  2.91           H  
ATOM    230  HB  VAL A  17      16.264  13.878  -0.027  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      18.634  13.760   0.562  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      17.753  12.303   1.087  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      18.792  12.245  -0.358  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      17.904  14.957  -1.535  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      18.046  13.444  -2.463  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      16.505  14.338  -2.449  1.00  2.91           H  
ATOM    237  N   ASN A  18      15.330  10.016  -0.134  1.00  3.57           N  
ATOM    238  CA  ASN A  18      14.610   9.149   0.778  1.00  3.57           C  
ATOM    239  C   ASN A  18      15.359   8.983   2.096  1.00  3.57           C  
ATOM    240  O   ASN A  18      16.527   8.601   2.118  1.00  3.57           O  
ATOM    241  CB  ASN A  18      14.338   7.821   0.090  1.00  3.57           C  
ATOM    242  CG  ASN A  18      13.330   6.931   0.790  1.00  3.57           C  
ATOM    243  OD1 ASN A  18      13.375   6.651   1.992  1.00  3.57           O  
ATOM    244  ND2 ASN A  18      12.378   6.469   0.010  1.00  3.57           N  
ATOM    245  H   ASN A  18      15.544   9.686  -1.074  1.00  3.57           H  
ATOM    246  HA  ASN A  18      13.650   9.618   1.006  1.00  3.57           H  
ATOM    247 1HB  ASN A  18      13.978   8.023  -0.924  1.00  3.57           H  
ATOM    248 2HB  ASN A  18      15.275   7.272  -0.007  1.00  3.57           H  
ATOM    249 1HD2 ASN A  18      11.663   5.876   0.386  1.00  3.57           H  
ATOM    250 2HD2 ASN A  18      12.364   6.717  -0.963  1.00  3.57           H  
ATOM    251  N   SER A  19      14.662   9.266   3.197  1.00  4.26           N  
ATOM    252  CA  SER A  19      15.208   9.197   4.556  1.00  4.26           C  
ATOM    253  C   SER A  19      15.094   7.806   5.196  1.00  4.26           C  
ATOM    254  O   SER A  19      15.374   7.640   6.382  1.00  4.26           O  
ATOM    255  CB  SER A  19      14.536  10.236   5.444  1.00  4.26           C  
ATOM    256  OG  SER A  19      13.162   9.988   5.594  1.00  4.26           O  
ATOM    257  H   SER A  19      13.705   9.572   3.084  1.00  4.26           H  
ATOM    258  HA  SER A  19      16.268   9.448   4.498  1.00  4.26           H  
ATOM    259 1HB  SER A  19      15.014  10.232   6.422  1.00  4.26           H  
ATOM    260 2HB  SER A  19      14.682  11.228   5.013  1.00  4.26           H  
ATOM    261  HG  SER A  19      12.789  10.037   4.706  1.00  4.26           H  
ATOM    262  N   ASN A  20      14.661   6.814   4.412  1.00  4.84           N  
ATOM    263  CA  ASN A  20      14.450   5.432   4.856  1.00  4.84           C  
ATOM    264  C   ASN A  20      13.414   5.338   5.977  1.00  4.84           C  
ATOM    265  O   ASN A  20      13.533   4.533   6.910  1.00  4.84           O  
ATOM    266  CB  ASN A  20      15.767   4.795   5.272  1.00  4.84           C  
ATOM    267  CG  ASN A  20      16.744   4.702   4.121  1.00  4.84           C  
ATOM    268  OD1 ASN A  20      16.406   4.213   3.035  1.00  4.84           O  
ATOM    269  ND2 ASN A  20      17.949   5.168   4.340  1.00  4.84           N  
ATOM    270  H   ASN A  20      14.445   7.016   3.442  1.00  4.84           H  
ATOM    271  HA  ASN A  20      14.055   4.866   4.011  1.00  4.84           H  
ATOM    272 1HB  ASN A  20      16.226   5.353   6.084  1.00  4.84           H  
ATOM    273 2HB  ASN A  20      15.573   3.790   5.644  1.00  4.84           H  
ATOM    274 1HD2 ASN A  20      18.638   5.137   3.614  1.00  4.84           H  
ATOM    275 2HD2 ASN A  20      18.180   5.559   5.231  1.00  4.84           H  
ATOM    276  N   ARG A  21      12.388   6.171   5.845  1.00  5.16           N  
ATOM    277  CA  ARG A  21      11.241   6.250   6.733  1.00  5.16           C  
ATOM    278  C   ARG A  21      10.007   6.418   5.853  1.00  5.16           C  
ATOM    279  O   ARG A  21      10.108   6.938   4.742  1.00  5.16           O  
ATOM    280  CB  ARG A  21      11.365   7.422   7.702  1.00  5.16           C  
ATOM    281  CG  ARG A  21      12.533   7.349   8.685  1.00  5.16           C  
ATOM    282  CD  ARG A  21      12.334   6.270   9.690  1.00  5.16           C  
ATOM    283  NE  ARG A  21      13.383   6.254  10.697  1.00  5.16           N  
ATOM    284  CZ  ARG A  21      14.563   5.601  10.582  1.00  5.16           C  
ATOM    285  NH1 ARG A  21      14.855   4.904   9.498  1.00  5.16           N  
ATOM    286  NH2 ARG A  21      15.438   5.660  11.574  1.00  5.16           N  
ATOM    287  H   ARG A  21      12.408   6.795   5.054  1.00  5.16           H  
ATOM    288  HA  ARG A  21      11.154   5.322   7.298  1.00  5.16           H  
ATOM    289 1HB  ARG A  21      11.505   8.337   7.131  1.00  5.16           H  
ATOM    290 2HB  ARG A  21      10.444   7.527   8.275  1.00  5.16           H  
ATOM    291 1HG  ARG A  21      13.464   7.164   8.154  1.00  5.16           H  
ATOM    292 2HG  ARG A  21      12.609   8.297   9.215  1.00  5.16           H  
ATOM    293 1HD  ARG A  21      11.380   6.414  10.194  1.00  5.16           H  
ATOM    294 2HD  ARG A  21      12.335   5.305   9.184  1.00  5.16           H  
ATOM    295  HE  ARG A  21      13.218   6.769  11.549  1.00  5.16           H  
ATOM    296 1HH1 ARG A  21      14.197   4.840   8.704  1.00  5.16           H  
ATOM    297 2HH1 ARG A  21      15.738   4.427   9.433  1.00  5.16           H  
ATOM    298 1HH2 ARG A  21      15.222   6.190  12.408  1.00  5.16           H  
ATOM    299 2HH2 ARG A  21      16.320   5.176  11.499  1.00  5.16           H  
ATOM    300  N   ASN A  22       8.828   6.045   6.337  1.00  5.18           N  
ATOM    301  CA  ASN A  22       7.633   6.173   5.489  1.00  5.18           C  
ATOM    302  C   ASN A  22       7.073   7.599   5.481  1.00  5.18           C  
ATOM    303  O   ASN A  22       5.982   7.861   5.994  1.00  5.18           O  
ATOM    304  CB  ASN A  22       6.566   5.198   5.940  1.00  5.18           C  
ATOM    305  CG  ASN A  22       7.020   3.763   5.846  1.00  5.18           C  
ATOM    306  OD1 ASN A  22       7.721   3.362   4.918  1.00  5.18           O  
ATOM    307  ND2 ASN A  22       6.629   2.975   6.812  1.00  5.18           N  
ATOM    308  H   ASN A  22       8.755   5.645   7.261  1.00  5.18           H  
ATOM    309  HA  ASN A  22       7.908   5.938   4.461  1.00  5.18           H  
ATOM    310 1HB  ASN A  22       6.278   5.418   6.965  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       5.679   5.325   5.313  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       6.895   2.011   6.810  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       6.058   3.335   7.550  1.00  5.18           H  
ATOM    314  N   THR A  23       7.867   8.519   4.942  1.00  4.98           N  
ATOM    315  CA  THR A  23       7.532   9.933   4.882  1.00  4.98           C  
ATOM    316  C   THR A  23       8.384  10.683   3.852  1.00  4.98           C  
ATOM    317  O   THR A  23       9.556  10.371   3.651  1.00  4.98           O  
ATOM    318  CB  THR A  23       7.705  10.553   6.272  1.00  4.98           C  
ATOM    319  OG1 THR A  23       7.322  11.936   6.248  1.00  4.98           O  
ATOM    320  CG2 THR A  23       9.139  10.397   6.700  1.00  4.98           C  
ATOM    321  H   THR A  23       8.742   8.179   4.551  1.00  4.98           H  
ATOM    322  HA  THR A  23       6.487  10.025   4.585  1.00  4.98           H  
ATOM    323  HB  THR A  23       7.068  10.032   6.984  1.00  4.98           H  
ATOM    324  HG1 THR A  23       6.386  12.000   6.033  1.00  4.98           H  
ATOM    325 1HG2 THR A  23       9.267  10.809   7.689  1.00  4.98           H  
ATOM    326 2HG2 THR A  23       9.384   9.346   6.716  1.00  4.98           H  
ATOM    327 3HG2 THR A  23       9.794  10.906   5.999  1.00  4.98           H  
ATOM    328  N   HIS A  24       7.818  11.737   3.274  1.00  4.66           N  
ATOM    329  CA  HIS A  24       8.502  12.601   2.304  1.00  4.66           C  
ATOM    330  C   HIS A  24       9.319  13.779   2.872  1.00  4.66           C  
ATOM    331  O   HIS A  24       9.488  14.791   2.182  1.00  4.66           O  
ATOM    332  CB  HIS A  24       7.500  13.095   1.253  1.00  4.66           C  
ATOM    333  CG  HIS A  24       6.320  13.824   1.809  1.00  4.66           C  
ATOM    334  ND1 HIS A  24       5.269  13.166   2.417  1.00  4.66           N  
ATOM    335  CD2 HIS A  24       6.009  15.134   1.845  1.00  4.66           C  
ATOM    336  CE1 HIS A  24       4.367  14.050   2.804  1.00  4.66           C  
ATOM    337  NE2 HIS A  24       4.792  15.250   2.468  1.00  4.66           N  
ATOM    338  H   HIS A  24       6.859  11.942   3.510  1.00  4.66           H  
ATOM    339  HA  HIS A  24       9.221  11.989   1.766  1.00  4.66           H  
ATOM    340 1HB  HIS A  24       8.019  13.756   0.565  1.00  4.66           H  
ATOM    341 2HB  HIS A  24       7.131  12.256   0.674  1.00  4.66           H  
ATOM    342  HD2 HIS A  24       6.608  15.945   1.457  1.00  4.66           H  
ATOM    343  HE1 HIS A  24       3.430  13.824   3.312  1.00  4.66           H  
ATOM    344  HE2 HIS A  24       4.304  16.118   2.640  1.00  4.66           H  
ATOM    345  N   ARG A  25       9.859  13.617   4.094  1.00  4.25           N  
ATOM    346  CA  ARG A  25      10.696  14.628   4.768  1.00  4.25           C  
ATOM    347  C   ARG A  25      11.774  15.113   3.827  1.00  4.25           C  
ATOM    348  O   ARG A  25      12.038  14.453   2.832  1.00  4.25           O  
ATOM    349  CB  ARG A  25      11.338  14.071   6.025  1.00  4.25           C  
ATOM    350  CG  ARG A  25      10.389  13.806   7.159  1.00  4.25           C  
ATOM    351  CD  ARG A  25      11.079  13.153   8.305  1.00  4.25           C  
ATOM    352  NE  ARG A  25      10.160  12.851   9.391  1.00  4.25           N  
ATOM    353  CZ  ARG A  25      10.484  12.155  10.496  1.00  4.25           C  
ATOM    354  NH1 ARG A  25      11.706  11.695  10.651  1.00  4.25           N  
ATOM    355  NH2 ARG A  25       9.571  11.933  11.426  1.00  4.25           N  
ATOM    356  H   ARG A  25       9.669  12.746   4.575  1.00  4.25           H  
ATOM    357  HA  ARG A  25      10.065  15.474   5.043  1.00  4.25           H  
ATOM    358 1HB  ARG A  25      11.828  13.126   5.786  1.00  4.25           H  
ATOM    359 2HB  ARG A  25      12.106  14.755   6.382  1.00  4.25           H  
ATOM    360 1HG  ARG A  25       9.982  14.753   7.508  1.00  4.25           H  
ATOM    361 2HG  ARG A  25       9.580  13.180   6.817  1.00  4.25           H  
ATOM    362 1HD  ARG A  25      11.529  12.218   7.968  1.00  4.25           H  
ATOM    363 2HD  ARG A  25      11.856  13.812   8.688  1.00  4.25           H  
ATOM    364  HE  ARG A  25       9.209  13.187   9.307  1.00  4.25           H  
ATOM    365 1HH1 ARG A  25      12.403  11.863   9.937  1.00  4.25           H  
ATOM    366 2HH1 ARG A  25      11.948  11.174  11.481  1.00  4.25           H  
ATOM    367 1HH2 ARG A  25       8.632  12.286  11.304  1.00  4.25           H  
ATOM    368 2HH2 ARG A  25       9.812  11.411  12.256  1.00  4.25           H  
ATOM    369  N   SER A  26      12.415  16.250   4.136  1.00  3.79           N  
ATOM    370  CA  SER A  26      13.268  16.907   3.139  1.00  3.79           C  
ATOM    371  C   SER A  26      12.273  17.259   2.031  1.00  3.79           C  
ATOM    372  O   SER A  26      12.369  16.868   0.862  1.00  3.79           O  
ATOM    373  CB  SER A  26      14.439  16.042   2.672  1.00  3.79           C  
ATOM    374  OG  SER A  26      15.267  15.706   3.757  1.00  3.79           O  
ATOM    375  H   SER A  26      12.229  16.707   5.016  1.00  3.79           H  
ATOM    376  HA  SER A  26      13.672  17.832   3.551  1.00  3.79           H  
ATOM    377 1HB  SER A  26      14.121  15.147   2.155  1.00  3.79           H  
ATOM    378 2HB  SER A  26      15.021  16.615   1.952  1.00  3.79           H  
ATOM    379  HG  SER A  26      15.960  15.145   3.396  1.00  3.79           H  
ATOM    380  N   LEU A  27      11.316  18.081   2.469  1.00  3.29           N  
ATOM    381  CA  LEU A  27      10.099  18.493   1.784  1.00  3.29           C  
ATOM    382  C   LEU A  27      10.271  19.296   0.502  1.00  3.29           C  
ATOM    383  O   LEU A  27       9.294  19.830  -0.024  1.00  3.29           O  
ATOM    384  CB  LEU A  27       9.257  19.316   2.767  1.00  3.29           C  
ATOM    385  CG  LEU A  27       8.759  18.551   4.012  1.00  3.29           C  
ATOM    386  CD1 LEU A  27       8.067  19.514   4.956  1.00  3.29           C  
ATOM    387  CD2 LEU A  27       7.823  17.457   3.583  1.00  3.29           C  
ATOM    388  H   LEU A  27      11.412  18.386   3.425  1.00  3.29           H  
ATOM    389  HA  LEU A  27       9.548  17.583   1.536  1.00  3.29           H  
ATOM    390 1HB  LEU A  27       9.848  20.164   3.109  1.00  3.29           H  
ATOM    391 2HB  LEU A  27       8.382  19.695   2.240  1.00  3.29           H  
ATOM    392  HG  LEU A  27       9.610  18.113   4.532  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27       7.722  18.975   5.839  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27       8.764  20.296   5.259  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27       7.213  19.965   4.452  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27       7.474  16.901   4.454  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27       6.970  17.890   3.064  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27       8.349  16.789   2.919  1.00  3.29           H  
ATOM    399  N   SER A  28      11.504  19.404  -0.011  1.00  2.83           N  
ATOM    400  CA  SER A  28      11.702  19.992  -1.332  1.00  2.83           C  
ATOM    401  C   SER A  28      11.034  19.066  -2.355  1.00  2.83           C  
ATOM    402  O   SER A  28      10.599  19.500  -3.427  1.00  2.83           O  
ATOM    403  CB  SER A  28      13.178  20.129  -1.651  1.00  2.83           C  
ATOM    404  OG  SER A  28      13.777  18.871  -1.809  1.00  2.83           O  
ATOM    405  H   SER A  28      12.284  18.987   0.476  1.00  2.83           H  
ATOM    406  HA  SER A  28      11.225  20.971  -1.368  1.00  2.83           H  
ATOM    407 1HB  SER A  28      13.294  20.704  -2.568  1.00  2.83           H  
ATOM    408 2HB  SER A  28      13.676  20.675  -0.854  1.00  2.83           H  
ATOM    409  HG  SER A  28      13.214  18.381  -2.438  1.00  2.83           H  
ATOM    410  N   GLY A  29      10.902  17.792  -1.964  1.00  2.43           N  
ATOM    411  CA  GLY A  29      10.242  16.780  -2.762  1.00  2.43           C  
ATOM    412  C   GLY A  29      11.086  16.243  -3.896  1.00  2.43           C  
ATOM    413  O   GLY A  29      12.295  16.466  -3.969  1.00  2.43           O  
ATOM    414  H   GLY A  29      11.300  17.522  -1.059  1.00  2.43           H  
ATOM    415 1HA  GLY A  29       9.934  15.968  -2.111  1.00  2.43           H  
ATOM    416 2HA  GLY A  29       9.333  17.208  -3.178  1.00  2.43           H  
ATOM    417  N   CYS A  30      10.418  15.530  -4.781  1.00  2.12           N  
ATOM    418  CA  CYS A  30      11.013  14.910  -5.944  1.00  2.12           C  
ATOM    419  C   CYS A  30      11.555  16.037  -6.815  1.00  2.12           C  
ATOM    420  O   CYS A  30      10.921  17.087  -6.886  1.00  2.12           O  
ATOM    421  CB  CYS A  30       9.971  14.148  -6.758  1.00  2.12           C  
ATOM    422  SG  CYS A  30       9.187  12.635  -6.035  1.00  2.12           S  
ATOM    423  H   CYS A  30       9.429  15.398  -4.635  1.00  2.12           H  
ATOM    424  HA  CYS A  30      11.788  14.226  -5.614  1.00  2.12           H  
ATOM    425 1HB  CYS A  30       9.181  14.830  -7.003  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      10.427  13.840  -7.700  1.00  2.12           H  
ATOM    427  N   PRO A  31      12.690  15.884  -7.506  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.233  16.868  -8.429  1.00  1.91           C  
ATOM    429  C   PRO A  31      12.171  17.403  -9.393  1.00  1.91           C  
ATOM    430  O   PRO A  31      12.235  18.565  -9.789  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.306  16.060  -9.156  1.00  1.91           C  
ATOM    432  CG  PRO A  31      14.760  15.055  -8.121  1.00  1.91           C  
ATOM    433  CD  PRO A  31      13.501  14.677  -7.364  1.00  1.91           C  
ATOM    434  HA  PRO A  31      13.684  17.690  -7.852  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      13.882  15.589 -10.056  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.116  16.726  -9.491  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      15.237  14.192  -8.607  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      15.519  15.503  -7.461  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      13.000  13.807  -7.810  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      13.785  14.516  -6.315  1.00  1.91           H  
ATOM    441  N   ILE A  32      11.188  16.578  -9.776  1.00  1.79           N  
ATOM    442  CA  ILE A  32      10.151  17.081 -10.663  1.00  1.79           C  
ATOM    443  C   ILE A  32       9.311  18.164  -9.968  1.00  1.79           C  
ATOM    444  O   ILE A  32       8.830  19.092 -10.622  1.00  1.79           O  
ATOM    445  CB  ILE A  32       9.257  15.947 -11.202  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       8.435  16.482 -12.371  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       8.343  15.380 -10.127  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       9.281  16.893 -13.561  1.00  1.79           C  
ATOM    449  H   ILE A  32      11.155  15.621  -9.457  1.00  1.79           H  
ATOM    450  HA  ILE A  32      10.638  17.538 -11.523  1.00  1.79           H  
ATOM    451  HB  ILE A  32       9.894  15.150 -11.581  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       7.732  15.712 -12.692  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       7.865  17.351 -12.034  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       7.745  14.581 -10.556  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       8.936  14.992  -9.320  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       7.682  16.156  -9.760  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       8.635  17.266 -14.356  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       9.975  17.675 -13.262  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       9.842  16.033 -13.924  1.00  1.79           H  
ATOM    460  N   ALA A  33       9.132  18.056  -8.640  1.00  1.76           N  
ATOM    461  CA  ALA A  33       8.398  19.073  -7.905  1.00  1.76           C  
ATOM    462  C   ALA A  33       9.182  20.351  -7.982  1.00  1.76           C  
ATOM    463  O   ALA A  33       8.640  21.437  -8.200  1.00  1.76           O  
ATOM    464  CB  ALA A  33       8.219  18.692  -6.444  1.00  1.76           C  
ATOM    465  H   ALA A  33       9.569  17.305  -8.124  1.00  1.76           H  
ATOM    466  HA  ALA A  33       7.426  19.214  -8.379  1.00  1.76           H  
ATOM    467 1HB  ALA A  33       7.673  19.482  -5.932  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       7.679  17.784  -6.362  1.00  1.76           H  
ATOM    469 3HB  ALA A  33       9.193  18.569  -5.973  1.00  1.76           H  
ATOM    470  N   ALA A  34      10.496  20.211  -7.825  1.00  1.77           N  
ATOM    471  CA  ALA A  34      11.355  21.375  -7.871  1.00  1.77           C  
ATOM    472  C   ALA A  34      11.270  22.027  -9.238  1.00  1.77           C  
ATOM    473  O   ALA A  34      11.165  23.247  -9.345  1.00  1.77           O  
ATOM    474  CB  ALA A  34      12.788  20.997  -7.555  1.00  1.77           C  
ATOM    475  H   ALA A  34      10.874  19.275  -7.652  1.00  1.77           H  
ATOM    476  HA  ALA A  34      11.001  22.088  -7.127  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      13.411  21.890  -7.576  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      12.831  20.541  -6.565  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      13.151  20.293  -8.291  1.00  1.77           H  
ATOM    480  N   ALA A  35      11.251  21.204 -10.291  1.00  1.81           N  
ATOM    481  CA  ALA A  35      11.180  21.731 -11.643  1.00  1.81           C  
ATOM    482  C   ALA A  35       9.904  22.531 -11.856  1.00  1.81           C  
ATOM    483  O   ALA A  35       9.941  23.608 -12.457  1.00  1.81           O  
ATOM    484  CB  ALA A  35      11.248  20.595 -12.644  1.00  1.81           C  
ATOM    485  H   ALA A  35      11.343  20.200 -10.144  1.00  1.81           H  
ATOM    486  HA  ALA A  35      12.030  22.395 -11.791  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      11.221  20.997 -13.654  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.171  20.035 -12.496  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      10.399  19.939 -12.493  1.00  1.81           H  
ATOM    490  N   GLU A  36       8.779  22.031 -11.333  1.00  1.86           N  
ATOM    491  CA  GLU A  36       7.515  22.745 -11.470  1.00  1.86           C  
ATOM    492  C   GLU A  36       7.547  24.072 -10.722  1.00  1.86           C  
ATOM    493  O   GLU A  36       7.140  25.113 -11.251  1.00  1.86           O  
ATOM    494  CB  GLU A  36       6.338  21.896 -10.976  1.00  1.86           C  
ATOM    495  CG  GLU A  36       4.977  22.595 -11.123  1.00  1.86           C  
ATOM    496  CD  GLU A  36       3.759  21.748 -10.750  1.00  1.86           C  
ATOM    497  OE1 GLU A  36       3.901  20.595 -10.430  1.00  1.86           O  
ATOM    498  OE2 GLU A  36       2.673  22.298 -10.772  1.00  1.86           O  
ATOM    499  H   GLU A  36       8.802  21.124 -10.861  1.00  1.86           H  
ATOM    500  HA  GLU A  36       7.358  22.959 -12.526  1.00  1.86           H  
ATOM    501 1HB  GLU A  36       6.309  20.956 -11.529  1.00  1.86           H  
ATOM    502 2HB  GLU A  36       6.485  21.650  -9.922  1.00  1.86           H  
ATOM    503 1HG  GLU A  36       4.989  23.483 -10.489  1.00  1.86           H  
ATOM    504 2HG  GLU A  36       4.875  22.929 -12.155  1.00  1.86           H  
ATOM    505  N   LYS A  37       8.058  24.045  -9.491  1.00  1.98           N  
ATOM    506  CA  LYS A  37       8.113  25.248  -8.675  1.00  1.98           C  
ATOM    507  C   LYS A  37       9.014  26.295  -9.319  1.00  1.98           C  
ATOM    508  O   LYS A  37       8.688  27.492  -9.330  1.00  1.98           O  
ATOM    509  CB  LYS A  37       8.616  24.879  -7.281  1.00  1.98           C  
ATOM    510  CG  LYS A  37       7.609  24.065  -6.459  1.00  1.98           C  
ATOM    511  CD  LYS A  37       8.190  23.635  -5.122  1.00  1.98           C  
ATOM    512  CE  LYS A  37       7.198  22.779  -4.342  1.00  1.98           C  
ATOM    513  NZ  LYS A  37       7.767  22.297  -3.053  1.00  1.98           N  
ATOM    514  H   LYS A  37       8.390  23.159  -9.104  1.00  1.98           H  
ATOM    515  HA  LYS A  37       7.109  25.662  -8.598  1.00  1.98           H  
ATOM    516 1HB  LYS A  37       9.528  24.285  -7.376  1.00  1.98           H  
ATOM    517 2HB  LYS A  37       8.865  25.783  -6.729  1.00  1.98           H  
ATOM    518 1HG  LYS A  37       6.722  24.670  -6.278  1.00  1.98           H  
ATOM    519 2HG  LYS A  37       7.310  23.183  -7.021  1.00  1.98           H  
ATOM    520 1HD  LYS A  37       9.095  23.047  -5.300  1.00  1.98           H  
ATOM    521 2HD  LYS A  37       8.453  24.512  -4.534  1.00  1.98           H  
ATOM    522 1HE  LYS A  37       6.307  23.370  -4.136  1.00  1.98           H  
ATOM    523 2HE  LYS A  37       6.917  21.915  -4.949  1.00  1.98           H  
ATOM    524 1HZ  LYS A  37       7.078  21.736  -2.572  1.00  1.98           H  
ATOM    525 2HZ  LYS A  37       8.592  21.728  -3.242  1.00  1.98           H  
ATOM    526 3HZ  LYS A  37       8.023  23.083  -2.475  1.00  1.98           H  
ATOM    527  N   LEU A  38      10.137  25.851  -9.884  1.00  2.23           N  
ATOM    528  CA  LEU A  38      11.046  26.763 -10.547  1.00  2.23           C  
ATOM    529  C   LEU A  38      10.427  27.312 -11.811  1.00  2.23           C  
ATOM    530  O   LEU A  38      10.526  28.507 -12.081  1.00  2.23           O  
ATOM    531  CB  LEU A  38      12.354  26.052 -10.871  1.00  2.23           C  
ATOM    532  CG  LEU A  38      13.211  25.707  -9.664  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      14.343  24.795 -10.096  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      13.739  27.000  -9.068  1.00  2.23           C  
ATOM    535  H   LEU A  38      10.375  24.859  -9.835  1.00  2.23           H  
ATOM    536  HA  LEU A  38      11.257  27.592  -9.874  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      12.117  25.120 -11.387  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      12.942  26.680 -11.539  1.00  2.23           H  
ATOM    539  HG  LEU A  38      12.615  25.187  -8.922  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      14.959  24.545  -9.233  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      13.922  23.881 -10.519  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      14.952  25.300 -10.845  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      14.355  26.774  -8.198  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      14.338  27.527  -9.814  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      12.901  27.628  -8.767  1.00  2.23           H  
ATOM    546  N   ALA A  39       9.735  26.464 -12.574  1.00  2.57           N  
ATOM    547  CA  ALA A  39       9.138  26.937 -13.806  1.00  2.57           C  
ATOM    548  C   ALA A  39       8.135  28.037 -13.528  1.00  2.57           C  
ATOM    549  O   ALA A  39       8.174  29.089 -14.169  1.00  2.57           O  
ATOM    550  CB  ALA A  39       8.452  25.789 -14.521  1.00  2.57           C  
ATOM    551  H   ALA A  39       9.662  25.476 -12.332  1.00  2.57           H  
ATOM    552  HA  ALA A  39       9.928  27.343 -14.436  1.00  2.57           H  
ATOM    553 1HB  ALA A  39       8.018  26.144 -15.453  1.00  2.57           H  
ATOM    554 2HB  ALA A  39       9.181  25.005 -14.728  1.00  2.57           H  
ATOM    555 3HB  ALA A  39       7.664  25.387 -13.881  1.00  2.57           H  
ATOM    556  N   LYS A  40       7.304  27.839 -12.503  1.00  3.00           N  
ATOM    557  CA  LYS A  40       6.304  28.837 -12.156  1.00  3.00           C  
ATOM    558  C   LYS A  40       6.965  30.100 -11.630  1.00  3.00           C  
ATOM    559  O   LYS A  40       6.538  31.217 -11.940  1.00  3.00           O  
ATOM    560  CB  LYS A  40       5.323  28.262 -11.144  1.00  3.00           C  
ATOM    561  CG  LYS A  40       4.404  27.197 -11.733  1.00  3.00           C  
ATOM    562  CD  LYS A  40       3.459  26.622 -10.692  1.00  3.00           C  
ATOM    563  CE  LYS A  40       2.551  25.561 -11.305  1.00  3.00           C  
ATOM    564  NZ  LYS A  40       1.648  24.943 -10.292  1.00  3.00           N  
ATOM    565  H   LYS A  40       7.334  26.955 -11.989  1.00  3.00           H  
ATOM    566  HA  LYS A  40       5.751  29.098 -13.060  1.00  3.00           H  
ATOM    567 1HB  LYS A  40       5.884  27.804 -10.322  1.00  3.00           H  
ATOM    568 2HB  LYS A  40       4.711  29.060 -10.729  1.00  3.00           H  
ATOM    569 1HG  LYS A  40       3.826  27.630 -12.552  1.00  3.00           H  
ATOM    570 2HG  LYS A  40       5.016  26.386 -12.134  1.00  3.00           H  
ATOM    571 1HD  LYS A  40       4.046  26.162  -9.892  1.00  3.00           H  
ATOM    572 2HD  LYS A  40       2.848  27.415 -10.266  1.00  3.00           H  
ATOM    573 1HE  LYS A  40       1.946  26.015 -12.086  1.00  3.00           H  
ATOM    574 2HE  LYS A  40       3.166  24.786 -11.746  1.00  3.00           H  
ATOM    575 1HZ  LYS A  40       1.070  24.238 -10.743  1.00  3.00           H  
ATOM    576 2HZ  LYS A  40       2.202  24.505  -9.562  1.00  3.00           H  
ATOM    577 3HZ  LYS A  40       1.059  25.650  -9.885  1.00  3.00           H  
ATOM    578  N   SER A  41       8.036  29.939 -10.854  1.00  3.63           N  
ATOM    579  CA  SER A  41       8.727  31.092 -10.319  1.00  3.63           C  
ATOM    580  C   SER A  41       9.285  31.924 -11.466  1.00  3.63           C  
ATOM    581  O   SER A  41       9.170  33.151 -11.463  1.00  3.63           O  
ATOM    582  CB  SER A  41       9.852  30.648  -9.405  1.00  3.63           C  
ATOM    583  OG  SER A  41       9.349  29.974  -8.276  1.00  3.63           O  
ATOM    584  H   SER A  41       8.360  29.006 -10.595  1.00  3.63           H  
ATOM    585  HA  SER A  41       8.018  31.699  -9.756  1.00  3.63           H  
ATOM    586 1HB  SER A  41      10.529  29.995  -9.952  1.00  3.63           H  
ATOM    587 2HB  SER A  41      10.424  31.518  -9.091  1.00  3.63           H  
ATOM    588  HG  SER A  41       8.970  29.128  -8.617  1.00  3.63           H  
ATOM    589  N   HIS A  42       9.831  31.253 -12.481  1.00  4.57           N  
ATOM    590  CA  HIS A  42      10.415  31.953 -13.610  1.00  4.57           C  
ATOM    591  C   HIS A  42       9.325  32.658 -14.424  1.00  4.57           C  
ATOM    592  O   HIS A  42       9.526  33.781 -14.903  1.00  4.57           O  
ATOM    593  CB  HIS A  42      11.241  31.003 -14.479  1.00  4.57           C  
ATOM    594  CG  HIS A  42      12.505  30.485 -13.777  1.00  4.57           C  
ATOM    595  ND1 HIS A  42      13.433  31.322 -13.174  1.00  4.57           N  
ATOM    596  CD2 HIS A  42      12.975  29.223 -13.605  1.00  4.57           C  
ATOM    597  CE1 HIS A  42      14.407  30.592 -12.655  1.00  4.57           C  
ATOM    598  NE2 HIS A  42      14.158  29.318 -12.906  1.00  4.57           N  
ATOM    599  H   HIS A  42       9.890  30.235 -12.439  1.00  4.57           H  
ATOM    600  HA  HIS A  42      11.092  32.717 -13.244  1.00  4.57           H  
ATOM    601 1HB  HIS A  42      10.627  30.142 -14.752  1.00  4.57           H  
ATOM    602 2HB  HIS A  42      11.534  31.506 -15.396  1.00  4.57           H  
ATOM    603  HD1 HIS A  42      13.383  32.337 -13.083  1.00  4.57           H  
ATOM    604  HD2 HIS A  42      12.595  28.246 -13.904  1.00  4.57           H  
ATOM    605  HE1 HIS A  42      15.234  31.071 -12.134  1.00  4.57           H  
ATOM    606  N   GLU A  43       8.151  32.028 -14.565  1.00  5.97           N  
ATOM    607  CA  GLU A  43       7.061  32.675 -15.293  1.00  5.97           C  
ATOM    608  C   GLU A  43       6.661  33.976 -14.593  1.00  5.97           C  
ATOM    609  O   GLU A  43       6.344  34.967 -15.252  1.00  5.97           O  
ATOM    610  CB  GLU A  43       5.835  31.753 -15.405  1.00  5.97           C  
ATOM    611  CG  GLU A  43       6.001  30.558 -16.351  1.00  5.97           C  
ATOM    612  CD  GLU A  43       4.795  29.632 -16.367  1.00  5.97           C  
ATOM    613  OE1 GLU A  43       3.892  29.838 -15.588  1.00  5.97           O  
ATOM    614  OE2 GLU A  43       4.783  28.719 -17.162  1.00  5.97           O  
ATOM    615  H   GLU A  43       8.031  31.086 -14.190  1.00  5.97           H  
ATOM    616  HA  GLU A  43       7.408  32.917 -16.296  1.00  5.97           H  
ATOM    617 1HB  GLU A  43       5.592  31.361 -14.419  1.00  5.97           H  
ATOM    618 2HB  GLU A  43       4.979  32.333 -15.744  1.00  5.97           H  
ATOM    619 1HG  GLU A  43       6.165  30.934 -17.360  1.00  5.97           H  
ATOM    620 2HG  GLU A  43       6.880  29.998 -16.063  1.00  5.97           H  
ATOM    621  N   LYS A  44       6.679  33.972 -13.255  1.00  7.99           N  
ATOM    622  CA  LYS A  44       6.349  35.160 -12.471  1.00  7.99           C  
ATOM    623  C   LYS A  44       7.433  36.243 -12.582  1.00  7.99           C  
ATOM    624  O   LYS A  44       7.124  37.436 -12.632  1.00  7.99           O  
ATOM    625  CB  LYS A  44       6.115  34.779 -11.009  1.00  7.99           C  
ATOM    626  CG  LYS A  44       4.836  33.978 -10.776  1.00  7.99           C  
ATOM    627  CD  LYS A  44       4.672  33.595  -9.316  1.00  7.99           C  
ATOM    628  CE  LYS A  44       3.402  32.788  -9.096  1.00  7.99           C  
ATOM    629  NZ  LYS A  44       3.240  32.385  -7.672  1.00  7.99           N  
ATOM    630  H   LYS A  44       6.906  33.101 -12.770  1.00  7.99           H  
ATOM    631  HA  LYS A  44       5.425  35.580 -12.867  1.00  7.99           H  
ATOM    632 1HB  LYS A  44       6.952  34.177 -10.656  1.00  7.99           H  
ATOM    633 2HB  LYS A  44       6.076  35.678 -10.398  1.00  7.99           H  
ATOM    634 1HG  LYS A  44       3.977  34.570 -11.089  1.00  7.99           H  
ATOM    635 2HG  LYS A  44       4.867  33.072 -11.380  1.00  7.99           H  
ATOM    636 1HD  LYS A  44       5.531  32.995  -9.007  1.00  7.99           H  
ATOM    637 2HD  LYS A  44       4.637  34.494  -8.703  1.00  7.99           H  
ATOM    638 1HE  LYS A  44       2.543  33.386  -9.396  1.00  7.99           H  
ATOM    639 2HE  LYS A  44       3.441  31.889  -9.716  1.00  7.99           H  
ATOM    640 1HZ  LYS A  44       2.388  31.852  -7.566  1.00  7.99           H  
ATOM    641 2HZ  LYS A  44       4.028  31.820  -7.390  1.00  7.99           H  
ATOM    642 3HZ  LYS A  44       3.193  33.211  -7.092  1.00  7.99           H  
ATOM    643  N   GLN A  45       8.704  35.827 -12.617  1.00 10.49           N  
ATOM    644  CA  GLN A  45       9.837  36.752 -12.738  1.00 10.49           C  
ATOM    645  C   GLN A  45       9.858  37.491 -14.075  1.00 10.49           C  
ATOM    646  O   GLN A  45      10.219  38.667 -14.139  1.00 10.49           O  
ATOM    647  CB  GLN A  45      11.164  35.996 -12.614  1.00 10.49           C  
ATOM    648  CG  GLN A  45      11.489  35.447 -11.241  1.00 10.49           C  
ATOM    649  CD  GLN A  45      12.690  34.489 -11.283  1.00 10.49           C  
ATOM    650  OE1 GLN A  45      13.091  34.023 -12.369  1.00 10.49           O  
ATOM    651  NE2 GLN A  45      13.262  34.194 -10.117  1.00 10.49           N  
ATOM    652  H   GLN A  45       8.891  34.828 -12.528  1.00 10.49           H  
ATOM    653  HA  GLN A  45       9.762  37.490 -11.940  1.00 10.49           H  
ATOM    654 1HB  GLN A  45      11.157  35.161 -13.309  1.00 10.49           H  
ATOM    655 2HB  GLN A  45      11.978  36.654 -12.912  1.00 10.49           H  
ATOM    656 1HG  GLN A  45      11.748  36.281 -10.590  1.00 10.49           H  
ATOM    657 2HG  GLN A  45      10.634  34.927 -10.842  1.00 10.49           H  
ATOM    658 1HE2 GLN A  45      14.048  33.575 -10.083  1.00 10.49           H  
ATOM    659 2HE2 GLN A  45      12.906  34.594  -9.271  1.00 10.49           H  
ATOM    660  N   GLN A  46       9.495  36.789 -15.147  1.00 12.82           N  
ATOM    661  CA  GLN A  46       9.533  37.348 -16.493  1.00 12.82           C  
ATOM    662  C   GLN A  46       8.654  38.601 -16.670  1.00 12.82           C  
ATOM    663  O   GLN A  46       7.447  38.536 -16.436  1.00 12.82           O  
ATOM    664  CB  GLN A  46       9.056  36.276 -17.481  1.00 12.82           C  
ATOM    665  CG  GLN A  46       8.881  36.732 -18.940  1.00 12.82           C  
ATOM    666  CD  GLN A  46      10.155  37.071 -19.687  1.00 12.82           C  
ATOM    667  OE1 GLN A  46      11.088  36.261 -19.789  1.00 12.82           O  
ATOM    668  NE2 GLN A  46      10.193  38.281 -20.232  1.00 12.82           N  
ATOM    669  H   GLN A  46       9.225  35.811 -15.023  1.00 12.82           H  
ATOM    670  HA  GLN A  46      10.568  37.559 -16.700  1.00 12.82           H  
ATOM    671 1HB  GLN A  46       9.758  35.441 -17.469  1.00 12.82           H  
ATOM    672 2HB  GLN A  46       8.095  35.882 -17.138  1.00 12.82           H  
ATOM    673 1HG  GLN A  46       8.375  35.938 -19.484  1.00 12.82           H  
ATOM    674 2HG  GLN A  46       8.256  37.628 -18.938  1.00 12.82           H  
ATOM    675 1HE2 GLN A  46      10.994  38.579 -20.748  1.00 12.82           H  
ATOM    676 2HE2 GLN A  46       9.400  38.923 -20.094  1.00 12.82           H  
ATOM    677  N   PRO A  47       9.216  39.757 -17.093  1.00 14.36           N  
ATOM    678  CA  PRO A  47       8.499  40.993 -17.345  1.00 14.36           C  
ATOM    679  C   PRO A  47       7.664  40.948 -18.616  1.00 14.36           C  
ATOM    680  O   PRO A  47       7.977  40.219 -19.567  1.00 14.36           O  
ATOM    681  CB  PRO A  47       9.625  42.030 -17.444  1.00 14.36           C  
ATOM    682  CG  PRO A  47      10.822  41.256 -17.921  1.00 14.36           C  
ATOM    683  CD  PRO A  47      10.693  39.891 -17.258  1.00 14.36           C  
ATOM    684  HA  PRO A  47       7.857  41.206 -16.476  1.00 14.36           H  
ATOM    685 1HB  PRO A  47       9.331  42.830 -18.144  1.00 14.36           H  
ATOM    686 2HB  PRO A  47       9.786  42.504 -16.465  1.00 14.36           H  
ATOM    687 1HG  PRO A  47      10.820  41.198 -19.019  1.00 14.36           H  
ATOM    688 2HG  PRO A  47      11.746  41.779 -17.633  1.00 14.36           H  
ATOM    689 1HD  PRO A  47      11.120  39.164 -17.935  1.00 14.36           H  
ATOM    690 2HD  PRO A  47      11.187  39.886 -16.272  1.00 14.36           H  
ATOM    691  N   GLN A  48       6.647  41.802 -18.662  1.00 15.04           N  
ATOM    692  CA  GLN A  48       5.832  41.990 -19.856  1.00 15.04           C  
ATOM    693  C   GLN A  48       6.058  43.369 -20.447  1.00 15.04           C  
ATOM    694  O   GLN A  48       5.688  44.383 -19.855  1.00 15.04           O  
ATOM    695  CB  GLN A  48       4.347  41.789 -19.567  1.00 15.04           C  
ATOM    696  CG  GLN A  48       3.451  42.103 -20.772  1.00 15.04           C  
ATOM    697  CD  GLN A  48       3.662  41.162 -21.944  1.00 15.04           C  
ATOM    698  OE1 GLN A  48       4.416  41.485 -22.882  1.00 15.04           O  
ATOM    699  NE2 GLN A  48       3.000  40.003 -21.912  1.00 15.04           N  
ATOM    700  H   GLN A  48       6.434  42.354 -17.843  1.00 15.04           H  
ATOM    701  HA  GLN A  48       6.135  41.254 -20.600  1.00 15.04           H  
ATOM    702 1HB  GLN A  48       4.169  40.756 -19.264  1.00 15.04           H  
ATOM    703 2HB  GLN A  48       4.042  42.434 -18.743  1.00 15.04           H  
ATOM    704 1HG  GLN A  48       2.409  42.037 -20.463  1.00 15.04           H  
ATOM    705 2HG  GLN A  48       3.672  43.112 -21.111  1.00 15.04           H  
ATOM    706 1HE2 GLN A  48       3.098  39.345 -22.662  1.00 15.04           H  
ATOM    707 2HE2 GLN A  48       2.401  39.787 -21.138  1.00 15.04           H  
ATOM    708  N   THR A  49       6.694  43.395 -21.611  1.00 14.87           N  
ATOM    709  CA  THR A  49       7.068  44.640 -22.260  1.00 14.87           C  
ATOM    710  C   THR A  49       6.176  44.961 -23.462  1.00 14.87           C  
ATOM    711  O   THR A  49       6.312  46.016 -24.078  1.00 14.87           O  
ATOM    712  CB  THR A  49       8.546  44.578 -22.683  1.00 14.87           C  
ATOM    713  OG1 THR A  49       8.736  43.521 -23.633  1.00 14.87           O  
ATOM    714  CG2 THR A  49       9.411  44.291 -21.446  1.00 14.87           C  
ATOM    715  H   THR A  49       6.950  42.517 -22.044  1.00 14.87           H  
ATOM    716  HA  THR A  49       6.958  45.449 -21.539  1.00 14.87           H  
ATOM    717  HB  THR A  49       8.843  45.526 -23.131  1.00 14.87           H  
ATOM    718  HG1 THR A  49       8.247  43.720 -24.437  1.00 14.87           H  
ATOM    719 1HG2 THR A  49      10.459  44.242 -21.738  1.00 14.87           H  
ATOM    720 2HG2 THR A  49       9.274  45.087 -20.715  1.00 14.87           H  
ATOM    721 3HG2 THR A  49       9.114  43.338 -21.003  1.00 14.87           H  
ATOM    722  N   GLY A  50       5.258  44.045 -23.792  1.00 14.32           N  
ATOM    723  CA  GLY A  50       4.337  44.194 -24.919  1.00 14.32           C  
ATOM    724  C   GLY A  50       2.987  44.771 -24.486  1.00 14.32           C  
ATOM    725  O   GLY A  50       2.016  44.735 -25.238  1.00 14.32           O  
ATOM    726  H   GLY A  50       5.173  43.185 -23.252  1.00 14.32           H  
ATOM    727 1HA  GLY A  50       4.786  44.840 -25.674  1.00 14.32           H  
ATOM    728 2HA  GLY A  50       4.182  43.219 -25.382  1.00 14.32           H  
ATOM    729  N   ASP A  51       2.925  45.257 -23.250  1.00 14.37           N  
ATOM    730  CA  ASP A  51       1.706  45.774 -22.642  1.00 14.37           C  
ATOM    731  C   ASP A  51       1.175  47.032 -23.370  1.00 14.37           C  
ATOM    732  O   ASP A  51       1.782  48.108 -23.270  1.00 14.37           O  
ATOM    733  CB  ASP A  51       2.003  46.082 -21.172  1.00 14.37           C  
ATOM    734  CG  ASP A  51       0.818  46.585 -20.318  1.00 14.37           C  
ATOM    735  OD1 ASP A  51      -0.138  47.158 -20.848  1.00 14.37           O  
ATOM    736  OD2 ASP A  51       0.904  46.412 -19.101  1.00 14.37           O  
ATOM    737  H   ASP A  51       3.777  45.258 -22.708  1.00 14.37           H  
ATOM    738  HA  ASP A  51       0.990  44.964 -22.663  1.00 14.37           H  
ATOM    739 1HB  ASP A  51       2.405  45.184 -20.698  1.00 14.37           H  
ATOM    740 2HB  ASP A  51       2.791  46.830 -21.133  1.00 14.37           H  
ATOM    741  N   PRO A  52      -0.001  46.959 -24.031  1.00 15.46           N  
ATOM    742  CA  PRO A  52      -0.576  48.007 -24.847  1.00 15.46           C  
ATOM    743  C   PRO A  52      -0.993  49.230 -24.042  1.00 15.46           C  
ATOM    744  O   PRO A  52      -1.170  50.318 -24.605  1.00 15.46           O  
ATOM    745  CB  PRO A  52      -1.799  47.320 -25.471  1.00 15.46           C  
ATOM    746  CG  PRO A  52      -2.170  46.233 -24.496  1.00 15.46           C  
ATOM    747  CD  PRO A  52      -0.864  45.763 -23.905  1.00 15.46           C  
ATOM    748  HA  PRO A  52       0.146  48.280 -25.627  1.00 15.46           H  
ATOM    749 1HB  PRO A  52      -2.606  48.053 -25.618  1.00 15.46           H  
ATOM    750 2HB  PRO A  52      -1.538  46.925 -26.465  1.00 15.46           H  
ATOM    751 1HG  PRO A  52      -2.855  46.632 -23.732  1.00 15.46           H  
ATOM    752 2HG  PRO A  52      -2.709  45.428 -25.016  1.00 15.46           H  
ATOM    753 1HD  PRO A  52      -1.055  45.523 -22.845  1.00 15.46           H  
ATOM    754 2HD  PRO A  52      -0.454  44.916 -24.479  1.00 15.46           H  
ATOM    755  N   SER A  53      -1.156  49.090 -22.717  1.00 17.48           N  
ATOM    756  CA  SER A  53      -1.589  50.259 -21.970  1.00 17.48           C  
ATOM    757  C   SER A  53      -0.385  51.123 -21.643  1.00 17.48           C  
ATOM    758  O   SER A  53      -0.507  52.332 -21.415  1.00 17.48           O  
ATOM    759  CB  SER A  53      -2.351  49.862 -20.709  1.00 17.48           C  
ATOM    760  OG  SER A  53      -1.529  49.246 -19.752  1.00 17.48           O  
ATOM    761  H   SER A  53      -0.959  48.215 -22.212  1.00 17.48           H  
ATOM    762  HA  SER A  53      -2.267  50.839 -22.594  1.00 17.48           H  
ATOM    763 1HB  SER A  53      -2.813  50.747 -20.275  1.00 17.48           H  
ATOM    764 2HB  SER A  53      -3.153  49.179 -20.982  1.00 17.48           H  
ATOM    765  HG  SER A  53      -1.109  48.471 -20.195  1.00 17.48           H  
ATOM    766  N   LYS A  54       0.805  50.519 -21.684  1.00 20.12           N  
ATOM    767  CA  LYS A  54       2.009  51.259 -21.380  1.00 20.12           C  
ATOM    768  C   LYS A  54       2.477  51.867 -22.681  1.00 20.12           C  
ATOM    769  O   LYS A  54       2.934  53.014 -22.724  1.00 20.12           O  
ATOM    770  CB  LYS A  54       3.046  50.341 -20.741  1.00 20.12           C  
ATOM    771  CG  LYS A  54       2.617  49.859 -19.340  1.00 20.12           C  
ATOM    772  CD  LYS A  54       3.641  48.938 -18.686  1.00 20.12           C  
ATOM    773  CE  LYS A  54       3.202  48.533 -17.272  1.00 20.12           C  
ATOM    774  NZ  LYS A  54       1.910  47.763 -17.281  1.00 20.12           N  
ATOM    775  H   LYS A  54       0.881  49.531 -21.931  1.00 20.12           H  
ATOM    776  HA  LYS A  54       1.776  52.061 -20.682  1.00 20.12           H  
ATOM    777 1HB  LYS A  54       3.192  49.460 -21.373  1.00 20.12           H  
ATOM    778 2HB  LYS A  54       4.001  50.857 -20.660  1.00 20.12           H  
ATOM    779 1HG  LYS A  54       2.451  50.721 -18.697  1.00 20.12           H  
ATOM    780 2HG  LYS A  54       1.672  49.315 -19.430  1.00 20.12           H  
ATOM    781 1HD  LYS A  54       3.754  48.036 -19.286  1.00 20.12           H  
ATOM    782 2HD  LYS A  54       4.605  49.440 -18.630  1.00 20.12           H  
ATOM    783 1HE  LYS A  54       3.978  47.910 -16.831  1.00 20.12           H  
ATOM    784 2HE  LYS A  54       3.077  49.428 -16.664  1.00 20.12           H  
ATOM    785 1HZ  LYS A  54       1.648  47.504 -16.353  1.00 20.12           H  
ATOM    786 2HZ  LYS A  54       1.172  48.317 -17.687  1.00 20.12           H  
ATOM    787 3HZ  LYS A  54       1.990  46.908 -17.856  1.00 20.12           H  
ATOM    788  N   SER A  55       2.243  51.132 -23.775  1.00 22.67           N  
ATOM    789  CA  SER A  55       2.590  51.655 -25.081  1.00 22.67           C  
ATOM    790  C   SER A  55       1.732  52.888 -25.350  1.00 22.67           C  
ATOM    791  O   SER A  55       2.234  53.914 -25.805  1.00 22.67           O  
ATOM    792  CB  SER A  55       2.349  50.615 -26.155  1.00 22.67           C  
ATOM    793  OG  SER A  55       3.207  49.514 -26.001  1.00 22.67           O  
ATOM    794  H   SER A  55       1.878  50.182 -23.681  1.00 22.67           H  
ATOM    795  HA  SER A  55       3.641  51.946 -25.083  1.00 22.67           H  
ATOM    796 1HB  SER A  55       1.316  50.287 -26.111  1.00 22.67           H  
ATOM    797 2HB  SER A  55       2.505  51.066 -27.131  1.00 22.67           H  
ATOM    798  HG  SER A  55       2.976  49.110 -25.148  1.00 22.67           H  
ATOM    799  N   SER A  56       0.435  52.801 -25.007  1.00 24.25           N  
ATOM    800  CA  SER A  56      -0.482  53.918 -25.182  1.00 24.25           C  
ATOM    801  C   SER A  56      -0.118  55.094 -24.274  1.00 24.25           C  
ATOM    802  O   SER A  56      -0.094  56.241 -24.723  1.00 24.25           O  
ATOM    803  CB  SER A  56      -1.902  53.476 -24.883  1.00 24.25           C  
ATOM    804  OG  SER A  56      -2.338  52.514 -25.809  1.00 24.25           O  
ATOM    805  H   SER A  56       0.055  51.923 -24.658  1.00 24.25           H  
ATOM    806  HA  SER A  56      -0.424  54.251 -26.219  1.00 24.25           H  
ATOM    807 1HB  SER A  56      -1.950  53.064 -23.876  1.00 24.25           H  
ATOM    808 2HB  SER A  56      -2.560  54.340 -24.916  1.00 24.25           H  
ATOM    809  HG  SER A  56      -1.871  51.683 -25.565  1.00 24.25           H  
ATOM    810  N   SER A  57       0.236  54.813 -23.013  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.591  55.861 -22.056  1.00 24.67           C  
ATOM    812  C   SER A  57       1.782  56.685 -22.526  1.00 24.67           C  
ATOM    813  O   SER A  57       1.836  57.895 -22.302  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.916  55.260 -20.702  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.216  54.663 -20.122  1.00 24.67           O  
ATOM    816  H   SER A  57       0.201  53.854 -22.672  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.265  56.527 -21.947  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.704  54.519 -20.818  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.297  56.039 -20.048  1.00 24.67           H  
ATOM    820  HG  SER A  57      -0.408  53.866 -20.662  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.725  56.032 -23.197  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.928  56.689 -23.683  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.820  57.193 -25.129  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.832  57.581 -25.721  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.106  55.746 -23.559  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.511  55.507 -22.133  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.495  56.426 -21.302  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.878  54.289 -21.828  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.631  55.022 -23.327  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.112  57.561 -23.056  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.837  54.786 -24.013  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.954  56.145 -24.111  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.160  54.070 -20.894  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.870  53.576 -22.530  1.00 24.67           H  
ATOM    835  N   SER A  59       2.617  57.184 -25.708  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.419  57.643 -27.080  1.00 24.67           C  
ATOM    837  C   SER A  59       2.265  59.153 -27.159  1.00 24.67           C  
ATOM    838  O   SER A  59       1.840  59.792 -26.193  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.202  56.998 -27.715  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.001  57.475 -29.043  1.00 24.67           O  
ATOM    841  H   SER A  59       1.800  56.853 -25.193  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.297  57.363 -27.662  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.329  55.915 -27.722  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.323  57.220 -27.113  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.718  58.432 -28.985  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.627  59.686 -28.327  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.476  61.083 -28.745  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.685  61.917 -28.333  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.817  61.550 -28.646  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.509  63.079 -27.969  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.183  61.717 -28.202  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -0.062  60.952 -28.670  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       0.096  60.074 -29.496  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -1.141  61.246 -28.217  1.00 24.67           O  
ATOM    855  H   ASP A  60       3.007  59.041 -29.007  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.417  61.105 -29.834  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.192  61.812 -27.122  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.107  62.731 -28.595  1.00 24.67           H  
ENDMDL

