REMARK ID 643905 DOMAINID 637483 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.287   0.063   0.984  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.654   0.544   0.837  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.651   2.047   0.579  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.270   2.833   1.445  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.374  -0.207  -0.290  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.649  -1.679  -0.004  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.374  -2.339  -1.175  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.654  -3.811  -0.905  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.335  -4.462  -2.055  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.254  -0.928   0.796  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.032   0.243   1.925  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.308   0.548   0.326  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.190   0.367   1.770  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.784  -0.155  -1.205  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.342   0.257  -0.482  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.265  -1.767   0.891  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.707  -2.198   0.172  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.764  -2.253  -2.075  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.320  -1.826  -1.350  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.288  -3.896  -0.023  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.712  -4.324  -0.713  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.504  -5.434  -1.840  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.748  -4.396  -2.875  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.214  -3.998  -2.232  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.094   2.450  -0.609  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.122   3.862  -0.986  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.714   4.466  -1.040  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.204   3.869  -1.597  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.841   4.034  -2.340  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.042   5.492  -2.812  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.988   6.210  -1.866  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.577   5.508  -4.232  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.414   1.777  -1.288  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.694   4.401  -0.234  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.820   3.572  -2.274  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.262   3.516  -3.106  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.118   5.995  -2.792  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.111   7.242  -2.192  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.576   6.200  -0.859  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.954   5.706  -1.869  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.699   6.541  -4.557  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.538   4.995  -4.263  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.871   5.003  -4.891  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.570   5.644  -0.434  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.680   6.406  -0.402  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.842   7.118  -1.741  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.071   7.088  -2.556  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.668   7.422   0.745  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.603   6.796   2.136  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.616   7.817   3.259  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.466   8.981   2.981  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.782   7.423   4.392  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.377   6.040   0.022  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.510   5.717  -0.268  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.186   8.087   0.629  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.569   8.033   0.698  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.452   6.124   2.263  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.307   6.195   2.210  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.982   7.763  -1.995  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.225   8.414  -3.306  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.408   9.694  -3.578  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.946  10.737  -3.960  1.00 24.67           O  
ATOM     63  H   GLY A   4      -2.704   7.788  -1.289  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.025   7.692  -4.103  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -3.283   8.651  -3.379  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.088   9.573  -3.471  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.872  10.641  -3.700  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.725  11.162  -5.114  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.936  12.341  -5.385  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.280  10.128  -3.461  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.254   8.667  -3.195  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.656  11.457  -3.005  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.993  10.935  -3.619  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.359   9.764  -2.436  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.493   9.314  -4.151  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.342  10.276  -6.023  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.184  10.658  -7.404  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.875  11.749  -7.511  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.753  12.648  -8.333  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.221   9.448  -8.239  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.876   8.389  -8.382  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.423   7.155  -9.131  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.743   7.054  -9.429  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.251   6.315  -9.400  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.173   9.325  -5.742  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.131  11.058  -7.775  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.091   8.972  -7.785  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.510   9.775  -9.238  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.725   8.828  -8.904  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.209   8.101  -7.384  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.938  11.671  -6.694  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.982  12.686  -6.741  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.410  14.017  -6.282  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.632  15.069  -6.883  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.160  12.293  -5.877  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.988  10.951  -5.978  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.319  12.779  -7.772  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -4.926  13.064  -5.941  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.561  11.344  -6.220  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.835  12.198  -4.842  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.597  13.941  -5.220  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.990  15.129  -4.619  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.059  15.838  -5.599  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.067  17.065  -5.577  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.227  14.777  -3.336  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.115  14.334  -2.168  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.338  14.026  -0.896  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.871  14.035  -0.932  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.964  13.794   0.114  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.445  13.022  -4.801  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.788  15.824  -4.358  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.479  13.979  -3.538  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.353  15.640  -3.012  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.843  15.116  -1.960  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.662  13.438  -2.478  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.574  15.056  -6.469  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.515  15.579  -7.445  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.945  15.772  -8.855  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.711  15.903  -9.811  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.744  14.670  -7.553  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.594  14.613  -6.313  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.360  15.682  -5.885  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.821  13.612  -5.429  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.006  15.342  -4.784  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.698  14.094  -4.488  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.434  14.047  -6.401  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.859  16.556  -7.108  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.407  13.653  -7.778  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.367  14.998  -8.382  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.397  12.614  -5.458  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.683  15.983  -4.219  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.047  13.571  -3.699  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.377  15.798  -9.020  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.874  16.046 -10.375  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.561  17.478 -10.806  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.735  18.424 -10.041  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.386  15.814 -10.457  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.822  14.382 -10.265  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.334  14.305 -10.214  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.258  13.518 -11.383  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.021  15.652  -8.241  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.378  15.362 -11.057  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.865  16.406  -9.677  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.741  16.156 -11.425  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.441  14.038  -9.341  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.641  13.273 -10.055  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.695  14.920  -9.387  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.752  14.664 -11.154  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.561  12.483 -11.226  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.641  13.866 -12.345  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.169  13.581 -11.372  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.131  17.630 -12.059  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.170  18.945 -12.617  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.601  19.201 -13.906  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.549  18.398 -14.836  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.687  19.072 -12.901  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.994  20.416 -13.542  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.466  18.932 -11.593  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.000  16.812 -12.631  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.109  19.704 -11.889  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.991  18.292 -13.597  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.063  20.487 -13.740  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.449  20.511 -14.481  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.696  21.218 -12.868  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.532  19.018 -11.795  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.158  19.719 -10.904  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.268  17.966 -11.147  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.312  20.325 -13.958  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.047  20.680 -15.164  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.143  21.431 -16.113  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.342  22.261 -15.690  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.247  21.547 -14.854  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.878  21.976 -16.048  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.331  20.938 -13.156  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.384  19.766 -15.654  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.955  20.990 -14.243  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.927  22.415 -14.280  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.568  22.585 -15.763  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.323  21.178 -17.399  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.586  21.885 -18.432  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.462  22.922 -19.136  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.074  23.474 -20.167  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.015  20.887 -19.437  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.018  19.931 -18.830  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.588  18.977 -19.871  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.614  18.034 -19.252  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.157  17.070 -20.247  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.994  20.473 -17.665  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.244  22.415 -17.965  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.825  20.288 -19.853  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.456  21.424 -20.259  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.833  20.511 -18.394  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.551  19.348 -18.033  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.782  18.388 -20.310  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.070  19.549 -20.665  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.436  18.622 -18.845  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.142  17.478 -18.441  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.831  16.467 -19.798  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.403  16.512 -20.623  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.607  17.576 -20.997  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.663  23.163 -18.606  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.559  24.124 -19.247  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.258  25.564 -18.848  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.012  25.862 -17.681  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.017  23.835 -18.920  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.586  22.536 -19.484  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.041  22.417 -19.165  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.631  21.195 -19.655  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.940  20.882 -19.535  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.791  21.718 -18.954  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.380  19.725 -20.007  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.950  22.698 -17.745  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.432  24.038 -20.328  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.133  23.790 -17.842  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.644  24.649 -19.281  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.465  22.522 -20.567  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.062  21.684 -19.044  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.174  22.441 -18.085  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.577  23.255 -19.614  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -7.025  20.524 -20.105  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.484  22.632 -18.578  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.764  21.465 -18.875  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.738  19.083 -20.453  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -10.357  19.483 -19.923  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.356  26.468 -19.821  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.184  27.904 -19.600  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.528  28.624 -19.718  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.605  29.850 -19.773  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.176  28.472 -20.598  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.771  27.883 -20.455  1.00 24.67           C  
ATOM    231  CD  LYS A  15       0.204  28.503 -21.446  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.605  27.913 -21.290  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.565  28.492 -22.270  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.539  26.148 -20.761  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.803  28.065 -18.590  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.522  28.279 -21.614  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -2.104  29.551 -20.473  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.409  28.053 -19.439  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -0.811  26.804 -20.627  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.147  28.320 -22.463  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       0.252  29.580 -21.286  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.965  28.113 -20.282  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.555  26.833 -21.440  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.476  28.077 -22.134  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.245  28.302 -23.210  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.627  29.490 -22.132  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.590  27.825 -19.763  1.00 24.21           N  
ATOM    248  CA  SER A  16      -6.961  28.287 -19.943  1.00 24.21           C  
ATOM    249  C   SER A  16      -7.690  28.594 -18.636  1.00 24.21           C  
ATOM    250  O   SER A  16      -8.852  28.999 -18.654  1.00 24.21           O  
ATOM    251  CB  SER A  16      -7.747  27.232 -20.695  1.00 24.21           C  
ATOM    252  OG  SER A  16      -7.212  27.030 -21.978  1.00 24.21           O  
ATOM    253  H   SER A  16      -5.428  26.838 -19.685  1.00 24.21           H  
ATOM    254  HA  SER A  16      -6.940  29.201 -20.536  1.00 24.21           H  
ATOM    255 1HB  SER A  16      -7.730  26.295 -20.133  1.00 24.21           H  
ATOM    256 2HB  SER A  16      -8.788  27.543 -20.776  1.00 24.21           H  
ATOM    257  HG  SER A  16      -7.254  27.883 -22.419  1.00 24.21           H  
ATOM    258  N   HIS A  17      -7.018  28.398 -17.504  1.00 22.55           N  
ATOM    259  CA  HIS A  17      -7.674  28.594 -16.217  1.00 22.55           C  
ATOM    260  C   HIS A  17      -6.880  29.475 -15.239  1.00 22.55           C  
ATOM    261  O   HIS A  17      -6.474  29.005 -14.174  1.00 22.55           O  
ATOM    262  CB  HIS A  17      -7.896  27.233 -15.556  1.00 22.55           C  
ATOM    263  CG  HIS A  17      -8.670  26.280 -16.403  1.00 22.55           C  
ATOM    264  ND1 HIS A  17     -10.022  26.399 -16.628  1.00 22.55           N  
ATOM    265  CD2 HIS A  17      -8.266  25.187 -17.077  1.00 22.55           C  
ATOM    266  CE1 HIS A  17     -10.421  25.414 -17.419  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      -9.368  24.655 -17.710  1.00 22.55           N  
ATOM    268  H   HIS A  17      -6.057  28.093 -17.549  1.00 22.55           H  
ATOM    269  HA  HIS A  17      -8.648  29.051 -16.365  1.00 22.55           H  
ATOM    270 1HB  HIS A  17      -6.931  26.779 -15.322  1.00 22.55           H  
ATOM    271 2HB  HIS A  17      -8.430  27.363 -14.618  1.00 22.55           H  
ATOM    272  HD1 HIS A  17     -10.622  27.117 -16.270  1.00 22.55           H  
ATOM    273  HD2 HIS A  17      -7.294  24.720 -17.179  1.00 22.55           H  
ATOM    274  HE1 HIS A  17     -11.466  25.334 -17.721  1.00 22.55           H  
ATOM    275  N   PRO A  18      -6.684  30.776 -15.518  1.00 19.62           N  
ATOM    276  CA  PRO A  18      -5.928  31.712 -14.694  1.00 19.62           C  
ATOM    277  C   PRO A  18      -6.763  32.151 -13.508  1.00 19.62           C  
ATOM    278  O   PRO A  18      -7.078  33.333 -13.338  1.00 19.62           O  
ATOM    279  CB  PRO A  18      -5.683  32.866 -15.661  1.00 19.62           C  
ATOM    280  CG  PRO A  18      -6.918  32.858 -16.547  1.00 19.62           C  
ATOM    281  CD  PRO A  18      -7.250  31.386 -16.734  1.00 19.62           C  
ATOM    282  HA  PRO A  18      -4.984  31.244 -14.367  1.00 19.62           H  
ATOM    283 1HB  PRO A  18      -5.559  33.808 -15.105  1.00 19.62           H  
ATOM    284 2HB  PRO A  18      -4.749  32.702 -16.227  1.00 19.62           H  
ATOM    285 1HG  PRO A  18      -7.731  33.422 -16.071  1.00 19.62           H  
ATOM    286 2HG  PRO A  18      -6.699  33.362 -17.504  1.00 19.62           H  
ATOM    287 1HD  PRO A  18      -8.335  31.245 -16.797  1.00 19.62           H  
ATOM    288 2HD  PRO A  18      -6.724  31.037 -17.630  1.00 19.62           H  
ATOM    289  N   LEU A  19      -7.112  31.212 -12.655  1.00 16.02           N  
ATOM    290  CA  LEU A  19      -8.041  31.477 -11.567  1.00 16.02           C  
ATOM    291  C   LEU A  19      -7.325  32.050 -10.355  1.00 16.02           C  
ATOM    292  O   LEU A  19      -7.248  31.428  -9.297  1.00 16.02           O  
ATOM    293  CB  LEU A  19      -8.773  30.183 -11.228  1.00 16.02           C  
ATOM    294  CG  LEU A  19      -9.505  29.554 -12.427  1.00 16.02           C  
ATOM    295  CD1 LEU A  19     -10.174  28.272 -12.002  1.00 16.02           C  
ATOM    296  CD2 LEU A  19     -10.484  30.548 -13.010  1.00 16.02           C  
ATOM    297  H   LEU A  19      -6.773  30.266 -12.825  1.00 16.02           H  
ATOM    298  HA  LEU A  19      -8.770  32.211 -11.914  1.00 16.02           H  
ATOM    299 1HB  LEU A  19      -8.050  29.458 -10.857  1.00 16.02           H  
ATOM    300 2HB  LEU A  19      -9.504  30.382 -10.446  1.00 16.02           H  
ATOM    301  HG  LEU A  19      -8.787  29.302 -13.177  1.00 16.02           H  
ATOM    302 1HD1 LEU A  19     -10.666  27.815 -12.862  1.00 16.02           H  
ATOM    303 2HD1 LEU A  19      -9.422  27.584 -11.610  1.00 16.02           H  
ATOM    304 3HD1 LEU A  19     -10.912  28.481 -11.230  1.00 16.02           H  
ATOM    305 1HD2 LEU A  19     -10.982  30.104 -13.873  1.00 16.02           H  
ATOM    306 2HD2 LEU A  19     -11.227  30.814 -12.257  1.00 16.02           H  
ATOM    307 3HD2 LEU A  19      -9.947  31.446 -13.324  1.00 16.02           H  
ATOM    308  N   LYS A  20      -6.788  33.246 -10.554  1.00 12.75           N  
ATOM    309  CA  LYS A  20      -5.987  33.974  -9.575  1.00 12.75           C  
ATOM    310  C   LYS A  20      -6.665  35.254  -9.085  1.00 12.75           C  
ATOM    311  O   LYS A  20      -6.034  36.095  -8.445  1.00 12.75           O  
ATOM    312  CB  LYS A  20      -4.633  34.309 -10.195  1.00 12.75           C  
ATOM    313  CG  LYS A  20      -3.808  33.079 -10.582  1.00 12.75           C  
ATOM    314  CD  LYS A  20      -2.455  33.471 -11.156  1.00 12.75           C  
ATOM    315  CE  LYS A  20      -1.635  32.244 -11.541  1.00 12.75           C  
ATOM    316  NZ  LYS A  20      -0.310  32.620 -12.118  1.00 12.75           N  
ATOM    317  H   LYS A  20      -6.929  33.644 -11.484  1.00 12.75           H  
ATOM    318  HA  LYS A  20      -5.831  33.328  -8.710  1.00 12.75           H  
ATOM    319 1HB  LYS A  20      -4.787  34.906 -11.095  1.00 12.75           H  
ATOM    320 2HB  LYS A  20      -4.048  34.906  -9.497  1.00 12.75           H  
ATOM    321 1HG  LYS A  20      -3.660  32.450  -9.704  1.00 12.75           H  
ATOM    322 2HG  LYS A  20      -4.354  32.502 -11.332  1.00 12.75           H  
ATOM    323 1HD  LYS A  20      -2.604  34.092 -12.041  1.00 12.75           H  
ATOM    324 2HD  LYS A  20      -1.900  34.050 -10.418  1.00 12.75           H  
ATOM    325 1HE  LYS A  20      -1.475  31.632 -10.655  1.00 12.75           H  
ATOM    326 2HE  LYS A  20      -2.190  31.663 -12.278  1.00 12.75           H  
ATOM    327 1HZ  LYS A  20       0.202  31.784 -12.360  1.00 12.75           H  
ATOM    328 2HZ  LYS A  20      -0.449  33.181 -12.947  1.00 12.75           H  
ATOM    329 3HZ  LYS A  20       0.214  33.151 -11.438  1.00 12.75           H  
ATOM    330  N   LEU A  21      -7.936  35.421  -9.426  1.00 10.32           N  
ATOM    331  CA  LEU A  21      -8.670  36.630  -9.078  1.00 10.32           C  
ATOM    332  C   LEU A  21      -9.648  36.490  -7.924  1.00 10.32           C  
ATOM    333  O   LEU A  21     -10.301  35.462  -7.750  1.00 10.32           O  
ATOM    334  CB  LEU A  21      -9.442  37.119 -10.302  1.00 10.32           C  
ATOM    335  CG  LEU A  21      -8.591  37.484 -11.505  1.00 10.32           C  
ATOM    336  CD1 LEU A  21      -9.492  37.847 -12.660  1.00 10.32           C  
ATOM    337  CD2 LEU A  21      -7.689  38.646 -11.130  1.00 10.32           C  
ATOM    338  H   LEU A  21      -8.397  34.686  -9.938  1.00 10.32           H  
ATOM    339  HA  LEU A  21      -7.946  37.394  -8.803  1.00 10.32           H  
ATOM    340 1HB  LEU A  21     -10.131  36.336 -10.612  1.00 10.32           H  
ATOM    341 2HB  LEU A  21     -10.019  37.978 -10.024  1.00 10.32           H  
ATOM    342  HG  LEU A  21      -7.982  36.628 -11.804  1.00 10.32           H  
ATOM    343 1HD1 LEU A  21      -8.884  38.109 -13.526  1.00 10.32           H  
ATOM    344 2HD1 LEU A  21     -10.127  36.997 -12.906  1.00 10.32           H  
ATOM    345 3HD1 LEU A  21     -10.106  38.686 -12.385  1.00 10.32           H  
ATOM    346 1HD2 LEU A  21      -7.072  38.920 -11.987  1.00 10.32           H  
ATOM    347 2HD2 LEU A  21      -8.297  39.501 -10.836  1.00 10.32           H  
ATOM    348 3HD2 LEU A  21      -7.046  38.354 -10.297  1.00 10.32           H  
ATOM    349  N   ALA A  22      -9.788  37.584  -7.179  1.00  8.84           N  
ATOM    350  CA  ALA A  22     -10.772  37.727  -6.112  1.00  8.84           C  
ATOM    351  C   ALA A  22     -11.383  39.113  -6.226  1.00  8.84           C  
ATOM    352  O   ALA A  22     -11.604  39.797  -5.229  1.00  8.84           O  
ATOM    353  CB  ALA A  22     -10.140  37.530  -4.742  1.00  8.84           C  
ATOM    354  H   ALA A  22      -9.184  38.368  -7.372  1.00  8.84           H  
ATOM    355  HA  ALA A  22     -11.562  36.987  -6.255  1.00  8.84           H  
ATOM    356 1HB  ALA A  22     -10.902  37.650  -3.966  1.00  8.84           H  
ATOM    357 2HB  ALA A  22      -9.712  36.531  -4.682  1.00  8.84           H  
ATOM    358 3HB  ALA A  22      -9.356  38.272  -4.593  1.00  8.84           H  
ATOM    359  N   LEU A  23     -11.694  39.500  -7.455  1.00  8.34           N  
ATOM    360  CA  LEU A  23     -12.218  40.830  -7.748  1.00  8.34           C  
ATOM    361  C   LEU A  23     -13.547  41.091  -7.069  1.00  8.34           C  
ATOM    362  O   LEU A  23     -13.845  42.228  -6.698  1.00  8.34           O  
ATOM    363  CB  LEU A  23     -12.379  41.008  -9.258  1.00  8.34           C  
ATOM    364  CG  LEU A  23     -11.082  41.042 -10.058  1.00  8.34           C  
ATOM    365  CD1 LEU A  23     -11.408  41.094 -11.533  1.00  8.34           C  
ATOM    366  CD2 LEU A  23     -10.258  42.227  -9.635  1.00  8.34           C  
ATOM    367  H   LEU A  23     -11.517  38.860  -8.217  1.00  8.34           H  
ATOM    368  HA  LEU A  23     -11.502  41.568  -7.385  1.00  8.34           H  
ATOM    369 1HB  LEU A  23     -12.991  40.191  -9.639  1.00  8.34           H  
ATOM    370 2HB  LEU A  23     -12.904  41.938  -9.442  1.00  8.34           H  
ATOM    371  HG  LEU A  23     -10.524  40.146  -9.869  1.00  8.34           H  
ATOM    372 1HD1 LEU A  23     -10.480  41.108 -12.105  1.00  8.34           H  
ATOM    373 2HD1 LEU A  23     -11.994  40.217 -11.807  1.00  8.34           H  
ATOM    374 3HD1 LEU A  23     -11.979  41.995 -11.747  1.00  8.34           H  
ATOM    375 1HD2 LEU A  23      -9.330  42.243 -10.207  1.00  8.34           H  
ATOM    376 2HD2 LEU A  23     -10.818  43.145  -9.825  1.00  8.34           H  
ATOM    377 3HD2 LEU A  23     -10.031  42.153  -8.572  1.00  8.34           H  
ATOM    378  N   ASP A  24     -14.311  40.019  -6.837  1.00  8.81           N  
ATOM    379  CA  ASP A  24     -15.636  40.079  -6.233  1.00  8.81           C  
ATOM    380  C   ASP A  24     -15.639  40.776  -4.870  1.00  8.81           C  
ATOM    381  O   ASP A  24     -16.665  41.320  -4.461  1.00  8.81           O  
ATOM    382  CB  ASP A  24     -16.198  38.668  -6.052  1.00  8.81           C  
ATOM    383  CG  ASP A  24     -16.611  37.983  -7.360  1.00  8.81           C  
ATOM    384  OD1 ASP A  24     -16.704  38.646  -8.368  1.00  8.81           O  
ATOM    385  OD2 ASP A  24     -16.832  36.795  -7.330  1.00  8.81           O  
ATOM    386  H   ASP A  24     -13.961  39.123  -7.140  1.00  8.81           H  
ATOM    387  HA  ASP A  24     -16.296  40.623  -6.902  1.00  8.81           H  
ATOM    388 1HB  ASP A  24     -15.450  38.050  -5.554  1.00  8.81           H  
ATOM    389 2HB  ASP A  24     -17.066  38.714  -5.392  1.00  8.81           H  
ATOM    390  N   GLU A  25     -14.504  40.790  -4.163  1.00 10.28           N  
ATOM    391  CA  GLU A  25     -14.467  41.416  -2.846  1.00 10.28           C  
ATOM    392  C   GLU A  25     -14.759  42.918  -2.923  1.00 10.28           C  
ATOM    393  O   GLU A  25     -15.198  43.525  -1.944  1.00 10.28           O  
ATOM    394  CB  GLU A  25     -13.118  41.176  -2.153  1.00 10.28           C  
ATOM    395  CG  GLU A  25     -12.869  39.717  -1.732  1.00 10.28           C  
ATOM    396  CD  GLU A  25     -11.571  39.513  -0.950  1.00 10.28           C  
ATOM    397  OE1 GLU A  25     -10.832  40.459  -0.784  1.00 10.28           O  
ATOM    398  OE2 GLU A  25     -11.334  38.407  -0.510  1.00 10.28           O  
ATOM    399  H   GLU A  25     -13.648  40.379  -4.544  1.00 10.28           H  
ATOM    400  HA  GLU A  25     -15.244  40.957  -2.232  1.00 10.28           H  
ATOM    401 1HB  GLU A  25     -12.312  41.463  -2.830  1.00 10.28           H  
ATOM    402 2HB  GLU A  25     -13.043  41.807  -1.266  1.00 10.28           H  
ATOM    403 1HG  GLU A  25     -13.704  39.379  -1.120  1.00 10.28           H  
ATOM    404 2HG  GLU A  25     -12.843  39.102  -2.633  1.00 10.28           H  
ATOM    405  N   GLY A  26     -14.508  43.527  -4.084  1.00 12.69           N  
ATOM    406  CA  GLY A  26     -14.722  44.955  -4.270  1.00 12.69           C  
ATOM    407  C   GLY A  26     -16.141  45.290  -4.739  1.00 12.69           C  
ATOM    408  O   GLY A  26     -16.445  46.452  -5.020  1.00 12.69           O  
ATOM    409  H   GLY A  26     -14.176  42.982  -4.880  1.00 12.69           H  
ATOM    410 1HA  GLY A  26     -14.514  45.478  -3.336  1.00 12.69           H  
ATOM    411 2HA  GLY A  26     -14.009  45.325  -5.006  1.00 12.69           H  
ATOM    412  N   TYR A  27     -17.009  44.279  -4.838  1.00 15.67           N  
ATOM    413  CA  TYR A  27     -18.359  44.462  -5.354  1.00 15.67           C  
ATOM    414  C   TYR A  27     -19.463  44.103  -4.368  1.00 15.67           C  
ATOM    415  O   TYR A  27     -20.509  43.593  -4.767  1.00 15.67           O  
ATOM    416  CB  TYR A  27     -18.509  43.680  -6.658  1.00 15.67           C  
ATOM    417  CG  TYR A  27     -17.575  44.192  -7.745  1.00 15.67           C  
ATOM    418  CD1 TYR A  27     -16.355  43.599  -7.916  1.00 15.67           C  
ATOM    419  CD2 TYR A  27     -17.941  45.258  -8.555  1.00 15.67           C  
ATOM    420  CE1 TYR A  27     -15.482  44.040  -8.885  1.00 15.67           C  
ATOM    421  CE2 TYR A  27     -17.068  45.708  -9.534  1.00 15.67           C  
ATOM    422  CZ  TYR A  27     -15.839  45.098  -9.694  1.00 15.67           C  
ATOM    423  OH  TYR A  27     -14.962  45.539 -10.664  1.00 15.67           O  
ATOM    424  H   TYR A  27     -16.728  43.335  -4.571  1.00 15.67           H  
ATOM    425  HA  TYR A  27     -18.487  45.520  -5.592  1.00 15.67           H  
ATOM    426 1HB  TYR A  27     -18.281  42.627  -6.473  1.00 15.67           H  
ATOM    427 2HB  TYR A  27     -19.536  43.747  -7.014  1.00 15.67           H  
ATOM    428  HD1 TYR A  27     -16.085  42.784  -7.284  1.00 15.67           H  
ATOM    429  HD2 TYR A  27     -18.911  45.739  -8.422  1.00 15.67           H  
ATOM    430  HE1 TYR A  27     -14.514  43.561  -9.007  1.00 15.67           H  
ATOM    431  HE2 TYR A  27     -17.346  46.548 -10.175  1.00 15.67           H  
ATOM    432  HH  TYR A  27     -14.166  45.000 -10.642  1.00 15.67           H  
ATOM    433  N   GLY A  28     -19.235  44.342  -3.083  1.00 18.65           N  
ATOM    434  CA  GLY A  28     -20.262  44.028  -2.094  1.00 18.65           C  
ATOM    435  C   GLY A  28     -21.521  44.850  -2.352  1.00 18.65           C  
ATOM    436  O   GLY A  28     -21.454  45.998  -2.797  1.00 18.65           O  
ATOM    437  H   GLY A  28     -18.355  44.747  -2.799  1.00 18.65           H  
ATOM    438 1HA  GLY A  28     -20.503  42.967  -2.145  1.00 18.65           H  
ATOM    439 2HA  GLY A  28     -19.882  44.230  -1.094  1.00 18.65           H  
ATOM    440  N   VAL A  29     -22.663  44.243  -2.037  1.00 21.21           N  
ATOM    441  CA  VAL A  29     -24.003  44.802  -2.226  1.00 21.21           C  
ATOM    442  C   VAL A  29     -24.737  44.831  -0.889  1.00 21.21           C  
ATOM    443  O   VAL A  29     -24.590  43.902  -0.091  1.00 21.21           O  
ATOM    444  CB  VAL A  29     -24.775  43.963  -3.259  1.00 21.21           C  
ATOM    445  CG1 VAL A  29     -26.171  44.521  -3.469  1.00 21.21           C  
ATOM    446  CG2 VAL A  29     -24.005  43.948  -4.565  1.00 21.21           C  
ATOM    447  H   VAL A  29     -22.601  43.308  -1.666  1.00 21.21           H  
ATOM    448  HA  VAL A  29     -23.915  45.827  -2.599  1.00 21.21           H  
ATOM    449  HB  VAL A  29     -24.878  42.952  -2.883  1.00 21.21           H  
ATOM    450 1HG1 VAL A  29     -26.698  43.905  -4.189  1.00 21.21           H  
ATOM    451 2HG1 VAL A  29     -26.713  44.513  -2.536  1.00 21.21           H  
ATOM    452 3HG1 VAL A  29     -26.101  45.546  -3.840  1.00 21.21           H  
ATOM    453 1HG2 VAL A  29     -24.535  43.343  -5.292  1.00 21.21           H  
ATOM    454 2HG2 VAL A  29     -23.900  44.960  -4.944  1.00 21.21           H  
ATOM    455 3HG2 VAL A  29     -23.019  43.523  -4.406  1.00 21.21           H  
ATOM    456  N   ASP A  30     -25.456  45.922  -0.609  1.00 22.63           N  
ATOM    457  CA  ASP A  30     -26.155  46.054   0.665  1.00 22.63           C  
ATOM    458  C   ASP A  30     -27.404  45.164   0.700  1.00 22.63           C  
ATOM    459  O   ASP A  30     -27.830  44.604  -0.316  1.00 22.63           O  
ATOM    460  CB  ASP A  30     -26.480  47.533   0.949  1.00 22.63           C  
ATOM    461  CG  ASP A  30     -26.703  47.880   2.478  1.00 22.63           C  
ATOM    462  OD1 ASP A  30     -26.760  46.961   3.279  1.00 22.63           O  
ATOM    463  OD2 ASP A  30     -26.776  49.043   2.806  1.00 22.63           O  
ATOM    464  H   ASP A  30     -25.561  46.653  -1.304  1.00 22.63           H  
ATOM    465  HA  ASP A  30     -25.490  45.708   1.457  1.00 22.63           H  
ATOM    466 1HB  ASP A  30     -25.678  48.169   0.554  1.00 22.63           H  
ATOM    467 2HB  ASP A  30     -27.390  47.812   0.401  1.00 22.63           H  
ATOM    468  N   SER A  31     -27.994  45.052   1.884  1.00 22.17           N  
ATOM    469  CA  SER A  31     -29.152  44.185   2.099  1.00 22.17           C  
ATOM    470  C   SER A  31     -30.396  44.540   1.278  1.00 22.17           C  
ATOM    471  O   SER A  31     -31.224  43.662   1.017  1.00 22.17           O  
ATOM    472  CB  SER A  31     -29.498  44.199   3.578  1.00 22.17           C  
ATOM    473  OG  SER A  31     -29.915  45.473   3.995  1.00 22.17           O  
ATOM    474  H   SER A  31     -27.587  45.573   2.655  1.00 22.17           H  
ATOM    475  HA  SER A  31     -28.856  43.172   1.838  1.00 22.17           H  
ATOM    476 1HB  SER A  31     -30.285  43.473   3.770  1.00 22.17           H  
ATOM    477 2HB  SER A  31     -28.629  43.890   4.158  1.00 22.17           H  
ATOM    478  HG  SER A  31     -29.147  46.054   3.892  1.00 22.17           H  
ATOM    479  N   ASP A  32     -30.526  45.788   0.838  1.00 19.75           N  
ATOM    480  CA  ASP A  32     -31.674  46.181   0.019  1.00 19.75           C  
ATOM    481  C   ASP A  32     -31.376  46.122  -1.478  1.00 19.75           C  
ATOM    482  O   ASP A  32     -32.167  46.584  -2.297  1.00 19.75           O  
ATOM    483  CB  ASP A  32     -32.167  47.582   0.385  1.00 19.75           C  
ATOM    484  CG  ASP A  32     -31.149  48.673   0.091  1.00 19.75           C  
ATOM    485  OD1 ASP A  32     -30.068  48.355  -0.380  1.00 19.75           O  
ATOM    486  OD2 ASP A  32     -31.454  49.813   0.345  1.00 19.75           O  
ATOM    487  H   ASP A  32     -29.825  46.473   1.096  1.00 19.75           H  
ATOM    488  HA  ASP A  32     -32.490  45.483   0.216  1.00 19.75           H  
ATOM    489 1HB  ASP A  32     -33.076  47.796  -0.176  1.00 19.75           H  
ATOM    490 2HB  ASP A  32     -32.430  47.606   1.444  1.00 19.75           H  
ATOM    491  N   GLY A  33     -30.221  45.571  -1.843  1.00 16.55           N  
ATOM    492  CA  GLY A  33     -29.816  45.447  -3.231  1.00 16.55           C  
ATOM    493  C   GLY A  33     -29.014  46.642  -3.769  1.00 16.55           C  
ATOM    494  O   GLY A  33     -28.522  46.593  -4.898  1.00 16.55           O  
ATOM    495  H   GLY A  33     -29.576  45.214  -1.134  1.00 16.55           H  
ATOM    496 1HA  GLY A  33     -29.219  44.546  -3.339  1.00 16.55           H  
ATOM    497 2HA  GLY A  33     -30.702  45.305  -3.850  1.00 16.55           H  
ATOM    498  N   SER A  34     -28.901  47.722  -2.987  1.00 13.68           N  
ATOM    499  CA  SER A  34     -28.166  48.895  -3.465  1.00 13.68           C  
ATOM    500  C   SER A  34     -26.653  48.769  -3.322  1.00 13.68           C  
ATOM    501  O   SER A  34     -26.128  47.952  -2.558  1.00 13.68           O  
ATOM    502  CB  SER A  34     -28.614  50.136  -2.724  1.00 13.68           C  
ATOM    503  OG  SER A  34     -28.244  50.077  -1.377  1.00 13.68           O  
ATOM    504  H   SER A  34     -29.340  47.751  -2.063  1.00 13.68           H  
ATOM    505  HA  SER A  34     -28.389  49.026  -4.526  1.00 13.68           H  
ATOM    506 1HB  SER A  34     -28.162  51.011  -3.187  1.00 13.68           H  
ATOM    507 2HB  SER A  34     -29.701  50.234  -2.790  1.00 13.68           H  
ATOM    508  HG  SER A  34     -28.887  49.467  -0.953  1.00 13.68           H  
ATOM    509  N   GLU A  35     -25.955  49.671  -4.003  1.00 11.51           N  
ATOM    510  CA  GLU A  35     -24.502  49.776  -3.946  1.00 11.51           C  
ATOM    511  C   GLU A  35     -24.106  51.210  -3.616  1.00 11.51           C  
ATOM    512  O   GLU A  35     -24.820  52.156  -3.973  1.00 11.51           O  
ATOM    513  CB  GLU A  35     -23.880  49.361  -5.284  1.00 11.51           C  
ATOM    514  CG  GLU A  35     -24.152  47.928  -5.700  1.00 11.51           C  
ATOM    515  CD  GLU A  35     -23.501  47.559  -7.018  1.00 11.51           C  
ATOM    516  OE1 GLU A  35     -22.800  48.381  -7.557  1.00 11.51           O  
ATOM    517  OE2 GLU A  35     -23.727  46.472  -7.499  1.00 11.51           O  
ATOM    518  H   GLU A  35     -26.454  50.310  -4.603  1.00 11.51           H  
ATOM    519  HA  GLU A  35     -24.123  49.120  -3.162  1.00 11.51           H  
ATOM    520 1HB  GLU A  35     -24.260  50.018  -6.075  1.00 11.51           H  
ATOM    521 2HB  GLU A  35     -22.799  49.502  -5.244  1.00 11.51           H  
ATOM    522 1HG  GLU A  35     -23.768  47.275  -4.914  1.00 11.51           H  
ATOM    523 2HG  GLU A  35     -25.230  47.762  -5.770  1.00 11.51           H  
ATOM    524  N   ASP A  36     -22.935  51.406  -3.021  1.00 10.33           N  
ATOM    525  CA  ASP A  36     -22.492  52.752  -2.649  1.00 10.33           C  
ATOM    526  C   ASP A  36     -21.916  53.541  -3.826  1.00 10.33           C  
ATOM    527  O   ASP A  36     -20.721  53.825  -3.888  1.00 10.33           O  
ATOM    528  CB  ASP A  36     -21.462  52.671  -1.524  1.00 10.33           C  
ATOM    529  CG  ASP A  36     -22.070  52.157  -0.225  1.00 10.33           C  
ATOM    530  OD1 ASP A  36     -23.170  52.540   0.091  1.00 10.33           O  
ATOM    531  OD2 ASP A  36     -21.441  51.356   0.419  1.00 10.33           O  
ATOM    532  H   ASP A  36     -22.357  50.606  -2.779  1.00 10.33           H  
ATOM    533  HA  ASP A  36     -23.356  53.300  -2.272  1.00 10.33           H  
ATOM    534 1HB  ASP A  36     -20.644  52.015  -1.828  1.00 10.33           H  
ATOM    535 2HB  ASP A  36     -21.040  53.663  -1.349  1.00 10.33           H  
ATOM    536  N   THR A  37     -22.807  53.876  -4.760  1.00 10.05           N  
ATOM    537  CA  THR A  37     -22.473  54.594  -5.988  1.00 10.05           C  
ATOM    538  C   THR A  37     -22.021  56.037  -5.752  1.00 10.05           C  
ATOM    539  O   THR A  37     -21.076  56.510  -6.386  1.00 10.05           O  
ATOM    540  CB  THR A  37     -23.693  54.640  -6.934  1.00 10.05           C  
ATOM    541  OG1 THR A  37     -24.074  53.304  -7.300  1.00 10.05           O  
ATOM    542  CG2 THR A  37     -23.352  55.433  -8.182  1.00 10.05           C  
ATOM    543  H   THR A  37     -23.765  53.566  -4.594  1.00 10.05           H  
ATOM    544  HA  THR A  37     -21.668  54.062  -6.485  1.00 10.05           H  
ATOM    545  HB  THR A  37     -24.530  55.113  -6.425  1.00 10.05           H  
ATOM    546  HG1 THR A  37     -24.428  52.851  -6.522  1.00 10.05           H  
ATOM    547 1HG2 THR A  37     -24.216  55.464  -8.845  1.00 10.05           H  
ATOM    548 2HG2 THR A  37     -23.077  56.451  -7.900  1.00 10.05           H  
ATOM    549 3HG2 THR A  37     -22.518  54.963  -8.698  1.00 10.05           H  
ATOM    550  N   GLU A  38     -22.723  56.748  -4.881  1.00 10.54           N  
ATOM    551  CA  GLU A  38     -22.428  58.150  -4.629  1.00 10.54           C  
ATOM    552  C   GLU A  38     -21.311  58.345  -3.623  1.00 10.54           C  
ATOM    553  O   GLU A  38     -21.312  57.742  -2.549  1.00 10.54           O  
ATOM    554  CB  GLU A  38     -23.668  58.895  -4.113  1.00 10.54           C  
ATOM    555  CG  GLU A  38     -23.443  60.407  -3.898  1.00 10.54           C  
ATOM    556  CD  GLU A  38     -24.643  61.144  -3.363  1.00 10.54           C  
ATOM    557  OE1 GLU A  38     -25.675  60.541  -3.175  1.00 10.54           O  
ATOM    558  OE2 GLU A  38     -24.517  62.332  -3.122  1.00 10.54           O  
ATOM    559  H   GLU A  38     -23.479  56.299  -4.386  1.00 10.54           H  
ATOM    560  HA  GLU A  38     -22.115  58.606  -5.570  1.00 10.54           H  
ATOM    561 1HB  GLU A  38     -24.489  58.773  -4.816  1.00 10.54           H  
ATOM    562 2HB  GLU A  38     -23.979  58.466  -3.161  1.00 10.54           H  
ATOM    563 1HG  GLU A  38     -22.635  60.546  -3.184  1.00 10.54           H  
ATOM    564 2HG  GLU A  38     -23.134  60.857  -4.840  1.00 10.54           H  
ATOM    565  N   VAL A  39     -20.383  59.234  -3.956  1.00 11.75           N  
ATOM    566  CA  VAL A  39     -19.322  59.608  -3.044  1.00 11.75           C  
ATOM    567  C   VAL A  39     -19.436  61.095  -2.742  1.00 11.75           C  
ATOM    568  O   VAL A  39     -19.306  61.925  -3.638  1.00 11.75           O  
ATOM    569  CB  VAL A  39     -17.950  59.293  -3.661  1.00 11.75           C  
ATOM    570  CG1 VAL A  39     -16.838  59.722  -2.711  1.00 11.75           C  
ATOM    571  CG2 VAL A  39     -17.877  57.800  -3.960  1.00 11.75           C  
ATOM    572  H   VAL A  39     -20.434  59.672  -4.865  1.00 11.75           H  
ATOM    573  HA  VAL A  39     -19.434  59.047  -2.117  1.00 11.75           H  
ATOM    574  HB  VAL A  39     -17.828  59.857  -4.584  1.00 11.75           H  
ATOM    575 1HG1 VAL A  39     -15.872  59.502  -3.159  1.00 11.75           H  
ATOM    576 2HG1 VAL A  39     -16.918  60.784  -2.535  1.00 11.75           H  
ATOM    577 3HG1 VAL A  39     -16.930  59.184  -1.767  1.00 11.75           H  
ATOM    578 1HG2 VAL A  39     -16.914  57.564  -4.405  1.00 11.75           H  
ATOM    579 2HG2 VAL A  39     -18.001  57.236  -3.035  1.00 11.75           H  
ATOM    580 3HG2 VAL A  39     -18.672  57.523  -4.659  1.00 11.75           H  
ATOM    581  N   LYS A  40     -19.657  61.427  -1.474  1.00 13.54           N  
ATOM    582  CA  LYS A  40     -19.845  62.826  -1.089  1.00 13.54           C  
ATOM    583  C   LYS A  40     -18.535  63.510  -0.673  1.00 13.54           C  
ATOM    584  O   LYS A  40     -18.515  64.710  -0.409  1.00 13.54           O  
ATOM    585  CB  LYS A  40     -20.882  62.929   0.038  1.00 13.54           C  
ATOM    586  CG  LYS A  40     -22.323  62.489  -0.353  1.00 13.54           C  
ATOM    587  CD  LYS A  40     -23.293  62.693   0.818  1.00 13.54           C  
ATOM    588  CE  LYS A  40     -24.730  62.195   0.517  1.00 13.54           C  
ATOM    589  NZ  LYS A  40     -25.420  62.977  -0.563  1.00 13.54           N  
ATOM    590  H   LYS A  40     -19.743  60.700  -0.779  1.00 13.54           H  
ATOM    591  HA  LYS A  40     -20.235  63.367  -1.951  1.00 13.54           H  
ATOM    592 1HB  LYS A  40     -20.562  62.318   0.880  1.00 13.54           H  
ATOM    593 2HB  LYS A  40     -20.933  63.961   0.385  1.00 13.54           H  
ATOM    594 1HG  LYS A  40     -22.672  63.072  -1.212  1.00 13.54           H  
ATOM    595 2HG  LYS A  40     -22.326  61.436  -0.638  1.00 13.54           H  
ATOM    596 1HD  LYS A  40     -22.916  62.158   1.690  1.00 13.54           H  
ATOM    597 2HD  LYS A  40     -23.340  63.753   1.061  1.00 13.54           H  
ATOM    598 1HE  LYS A  40     -24.693  61.147   0.220  1.00 13.54           H  
ATOM    599 2HE  LYS A  40     -25.317  62.282   1.432  1.00 13.54           H  
ATOM    600 1HZ  LYS A  40     -26.346  62.605  -0.700  1.00 13.54           H  
ATOM    601 2HZ  LYS A  40     -25.481  63.945  -0.309  1.00 13.54           H  
ATOM    602 3HZ  LYS A  40     -24.917  62.889  -1.451  1.00 13.54           H  
ATOM    603  N   ASP A  41     -17.454  62.733  -0.597  1.00 15.52           N  
ATOM    604  CA  ASP A  41     -16.137  63.247  -0.215  1.00 15.52           C  
ATOM    605  C   ASP A  41     -15.035  62.395  -0.857  1.00 15.52           C  
ATOM    606  O   ASP A  41     -14.546  61.430  -0.270  1.00 15.52           O  
ATOM    607  CB  ASP A  41     -15.990  63.231   1.320  1.00 15.52           C  
ATOM    608  CG  ASP A  41     -14.691  63.894   1.870  1.00 15.52           C  
ATOM    609  OD1 ASP A  41     -13.895  64.358   1.093  1.00 15.52           O  
ATOM    610  OD2 ASP A  41     -14.525  63.910   3.074  1.00 15.52           O  
ATOM    611  H   ASP A  41     -17.552  61.759  -0.831  1.00 15.52           H  
ATOM    612  HA  ASP A  41     -16.039  64.271  -0.574  1.00 15.52           H  
ATOM    613 1HB  ASP A  41     -16.844  63.743   1.765  1.00 15.52           H  
ATOM    614 2HB  ASP A  41     -16.015  62.199   1.668  1.00 15.52           H  
ATOM    615  N   ALA A  42     -14.610  62.773  -2.063  1.00 17.39           N  
ATOM    616  CA  ALA A  42     -13.631  61.966  -2.798  1.00 17.39           C  
ATOM    617  C   ALA A  42     -12.205  62.275  -2.371  1.00 17.39           C  
ATOM    618  O   ALA A  42     -11.428  62.838  -3.135  1.00 17.39           O  
ATOM    619  CB  ALA A  42     -13.768  62.210  -4.293  1.00 17.39           C  
ATOM    620  H   ALA A  42     -15.002  63.599  -2.488  1.00 17.39           H  
ATOM    621  HA  ALA A  42     -13.828  60.918  -2.589  1.00 17.39           H  
ATOM    622 1HB  ALA A  42     -13.054  61.580  -4.824  1.00 17.39           H  
ATOM    623 2HB  ALA A  42     -14.781  61.958  -4.610  1.00 17.39           H  
ATOM    624 3HB  ALA A  42     -13.566  63.255  -4.510  1.00 17.39           H  
ATOM    625  N   SER A  43     -11.880  61.915  -1.138  1.00 19.16           N  
ATOM    626  CA  SER A  43     -10.555  62.193  -0.597  1.00 19.16           C  
ATOM    627  C   SER A  43      -9.460  61.481  -1.390  1.00 19.16           C  
ATOM    628  O   SER A  43      -9.600  60.308  -1.743  1.00 19.16           O  
ATOM    629  CB  SER A  43     -10.491  61.780   0.858  1.00 19.16           C  
ATOM    630  OG  SER A  43      -9.206  61.965   1.377  1.00 19.16           O  
ATOM    631  H   SER A  43     -12.604  61.476  -0.573  1.00 19.16           H  
ATOM    632  HA  SER A  43     -10.377  63.266  -0.660  1.00 19.16           H  
ATOM    633 1HB  SER A  43     -11.215  62.368   1.434  1.00 19.16           H  
ATOM    634 2HB  SER A  43     -10.778  60.734   0.948  1.00 19.16           H  
ATOM    635  HG  SER A  43      -8.607  61.556   0.738  1.00 19.16           H  
ATOM    636  N   VAL A  44      -8.362  62.198  -1.648  1.00 20.89           N  
ATOM    637  CA  VAL A  44      -7.205  61.677  -2.379  1.00 20.89           C  
ATOM    638  C   VAL A  44      -5.910  61.916  -1.611  1.00 20.89           C  
ATOM    639  O   VAL A  44      -5.691  63.009  -1.094  1.00 20.89           O  
ATOM    640  CB  VAL A  44      -7.091  62.336  -3.777  1.00 20.89           C  
ATOM    641  CG1 VAL A  44      -5.847  61.820  -4.507  1.00 20.89           C  
ATOM    642  CG2 VAL A  44      -8.336  62.027  -4.595  1.00 20.89           C  
ATOM    643  H   VAL A  44      -8.338  63.156  -1.327  1.00 20.89           H  
ATOM    644  HA  VAL A  44      -7.337  60.603  -2.513  1.00 20.89           H  
ATOM    645  HB  VAL A  44      -6.986  63.412  -3.660  1.00 20.89           H  
ATOM    646 1HG1 VAL A  44      -5.780  62.297  -5.484  1.00 20.89           H  
ATOM    647 2HG1 VAL A  44      -4.951  62.057  -3.941  1.00 20.89           H  
ATOM    648 3HG1 VAL A  44      -5.922  60.740  -4.637  1.00 20.89           H  
ATOM    649 1HG2 VAL A  44      -8.251  62.497  -5.573  1.00 20.89           H  
ATOM    650 2HG2 VAL A  44      -8.435  60.947  -4.713  1.00 20.89           H  
ATOM    651 3HG2 VAL A  44      -9.208  62.414  -4.097  1.00 20.89           H  
ATOM    652  N   SER A  45      -5.053  60.897  -1.538  1.00 22.36           N  
ATOM    653  CA  SER A  45      -3.764  61.054  -0.873  1.00 22.36           C  
ATOM    654  C   SER A  45      -2.693  60.147  -1.438  1.00 22.36           C  
ATOM    655  O   SER A  45      -2.920  58.964  -1.689  1.00 22.36           O  
ATOM    656  CB  SER A  45      -3.870  60.779   0.607  1.00 22.36           C  
ATOM    657  OG  SER A  45      -2.602  60.883   1.213  1.00 22.36           O  
ATOM    658  H   SER A  45      -5.287  60.014  -1.970  1.00 22.36           H  
ATOM    659  HA  SER A  45      -3.435  62.086  -1.013  1.00 22.36           H  
ATOM    660 1HB  SER A  45      -4.556  61.489   1.069  1.00 22.36           H  
ATOM    661 2HB  SER A  45      -4.272  59.780   0.768  1.00 22.36           H  
ATOM    662  HG  SER A  45      -2.736  60.635   2.166  1.00 22.36           H  
ATOM    663  N   ASP A  46      -1.503  60.722  -1.577  1.00 23.48           N  
ATOM    664  CA  ASP A  46      -0.301  60.048  -2.047  1.00 23.48           C  
ATOM    665  C   ASP A  46       0.688  59.813  -0.901  1.00 23.48           C  
ATOM    666  O   ASP A  46       1.876  59.603  -1.138  1.00 23.48           O  
ATOM    667  CB  ASP A  46       0.374  60.888  -3.131  1.00 23.48           C  
ATOM    668  CG  ASP A  46      -0.474  61.042  -4.396  1.00 23.48           C  
ATOM    669  OD1 ASP A  46      -1.054  60.079  -4.830  1.00 23.48           O  
ATOM    670  OD2 ASP A  46      -0.544  62.138  -4.903  1.00 23.48           O  
ATOM    671  H   ASP A  46      -1.431  61.701  -1.334  1.00 23.48           H  
ATOM    672  HA  ASP A  46      -0.583  59.081  -2.464  1.00 23.48           H  
ATOM    673 1HB  ASP A  46       0.595  61.879  -2.734  1.00 23.48           H  
ATOM    674 2HB  ASP A  46       1.325  60.428  -3.403  1.00 23.48           H  
ATOM    675  N   GLU A  47       0.204  59.878   0.339  1.00 24.34           N  
ATOM    676  CA  GLU A  47       1.050  59.732   1.535  1.00 24.34           C  
ATOM    677  C   GLU A  47       1.835  58.413   1.703  1.00 24.34           C  
ATOM    678  O   GLU A  47       2.813  58.383   2.450  1.00 24.34           O  
ATOM    679  CB  GLU A  47       0.188  59.948   2.781  1.00 24.34           C  
ATOM    680  CG  GLU A  47      -0.856  58.846   3.034  1.00 24.34           C  
ATOM    681  CD  GLU A  47      -1.829  59.193   4.132  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      -2.703  59.994   3.865  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      -1.717  58.668   5.219  1.00 24.34           O  
ATOM    684  H   GLU A  47      -0.794  60.065   0.479  1.00 24.34           H  
ATOM    685  HA  GLU A  47       1.789  60.536   1.496  1.00 24.34           H  
ATOM    686 1HB  GLU A  47       0.828  60.004   3.660  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      -0.339  60.897   2.700  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      -1.403  58.653   2.111  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      -0.332  57.932   3.309  1.00 24.34           H  
ATOM    690  N   SER A  48       1.396  57.316   1.088  1.00 24.67           N  
ATOM    691  CA  SER A  48       2.096  56.048   1.283  1.00 24.67           C  
ATOM    692  C   SER A  48       3.530  56.046   0.763  1.00 24.67           C  
ATOM    693  O   SER A  48       3.803  56.469  -0.365  1.00 24.67           O  
ATOM    694  CB  SER A  48       1.347  54.912   0.624  1.00 24.67           C  
ATOM    695  OG  SER A  48       2.057  53.690   0.737  1.00 24.67           O  
ATOM    696  H   SER A  48       0.591  57.376   0.479  1.00 24.67           H  
ATOM    697  HA  SER A  48       2.133  55.856   2.356  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.367  54.815   1.088  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.187  55.148  -0.428  1.00 24.67           H  
ATOM    700  HG  SER A  48       1.443  53.007   0.432  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.425  55.472   1.555  1.00 24.67           N  
ATOM    702  CA  GLU A  49       5.826  55.292   1.202  1.00 24.67           C  
ATOM    703  C   GLU A  49       6.110  53.840   0.820  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.266  53.434   0.675  1.00 24.67           O  
ATOM    705  CB  GLU A  49       6.744  55.715   2.358  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.658  57.202   2.730  1.00 24.67           C  
ATOM    707  CD  GLU A  49       7.605  57.593   3.859  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       8.282  56.732   4.369  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       7.653  58.755   4.197  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.114  55.154   2.463  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.049  55.920   0.337  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.495  55.138   3.246  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.779  55.494   2.101  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.894  57.799   1.849  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.632  57.431   3.023  1.00 24.67           H  
ATOM    716  N   GLY A  50       5.046  53.040   0.672  1.00 24.67           N  
ATOM    717  CA  GLY A  50       5.177  51.595   0.436  1.00 24.67           C  
ATOM    718  C   GLY A  50       5.695  51.178  -0.946  1.00 24.67           C  
ATOM    719  O   GLY A  50       4.990  50.527  -1.718  1.00 24.67           O  
ATOM    720  H   GLY A  50       4.108  53.433   0.748  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.833  51.176   1.197  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       4.200  51.135   0.595  1.00 24.67           H  
ATOM    723  N   THR A  51       6.943  51.530  -1.236  1.00 24.41           N  
ATOM    724  CA  THR A  51       7.582  51.155  -2.493  1.00 24.41           C  
ATOM    725  C   THR A  51       8.119  49.734  -2.385  1.00 24.41           C  
ATOM    726  O   THR A  51       8.922  49.418  -1.505  1.00 24.41           O  
ATOM    727  CB  THR A  51       8.745  52.102  -2.847  1.00 24.41           C  
ATOM    728  OG1 THR A  51       8.253  53.445  -2.974  1.00 24.41           O  
ATOM    729  CG2 THR A  51       9.388  51.671  -4.165  1.00 24.41           C  
ATOM    730  H   THR A  51       7.437  52.090  -0.546  1.00 24.41           H  
ATOM    731  HA  THR A  51       6.842  51.186  -3.293  1.00 24.41           H  
ATOM    732  HB  THR A  51       9.493  52.070  -2.054  1.00 24.41           H  
ATOM    733  HG1 THR A  51       7.960  53.757  -2.107  1.00 24.41           H  
ATOM    734 1HG2 THR A  51      10.211  52.344  -4.403  1.00 24.41           H  
ATOM    735 2HG2 THR A  51       9.769  50.658  -4.076  1.00 24.41           H  
ATOM    736 3HG2 THR A  51       8.646  51.707  -4.959  1.00 24.41           H  
ATOM    737  N   LEU A  52       7.736  48.868  -3.311  1.00 23.71           N  
ATOM    738  CA  LEU A  52       8.153  47.476  -3.216  1.00 23.71           C  
ATOM    739  C   LEU A  52       9.517  47.235  -3.854  1.00 23.71           C  
ATOM    740  O   LEU A  52       9.647  46.527  -4.857  1.00 23.71           O  
ATOM    741  CB  LEU A  52       7.097  46.591  -3.860  1.00 23.71           C  
ATOM    742  CG  LEU A  52       5.699  46.721  -3.275  1.00 23.71           C  
ATOM    743  CD1 LEU A  52       4.754  45.806  -4.042  1.00 23.71           C  
ATOM    744  CD2 LEU A  52       5.741  46.383  -1.800  1.00 23.71           C  
ATOM    745  H   LEU A  52       7.109  49.164  -4.046  1.00 23.71           H  
ATOM    746  HA  LEU A  52       8.223  47.213  -2.160  1.00 23.71           H  
ATOM    747 1HB  LEU A  52       7.052  46.802  -4.926  1.00 23.71           H  
ATOM    748 2HB  LEU A  52       7.397  45.560  -3.716  1.00 23.71           H  
ATOM    749  HG  LEU A  52       5.345  47.750  -3.394  1.00 23.71           H  
ATOM    750 1HD1 LEU A  52       3.747  45.904  -3.637  1.00 23.71           H  
ATOM    751 2HD1 LEU A  52       4.750  46.089  -5.096  1.00 23.71           H  
ATOM    752 3HD1 LEU A  52       5.088  44.774  -3.946  1.00 23.71           H  
ATOM    753 1HD2 LEU A  52       4.743  46.483  -1.376  1.00 23.71           H  
ATOM    754 2HD2 LEU A  52       6.093  45.360  -1.671  1.00 23.71           H  
ATOM    755 3HD2 LEU A  52       6.423  47.069  -1.291  1.00 23.71           H  
ATOM    756  N   GLU A  53      10.540  47.803  -3.232  1.00 22.78           N  
ATOM    757  CA  GLU A  53      11.916  47.758  -3.729  1.00 22.78           C  
ATOM    758  C   GLU A  53      12.440  46.329  -3.853  1.00 22.78           C  
ATOM    759  O   GLU A  53      13.216  46.003  -4.749  1.00 22.78           O  
ATOM    760  CB  GLU A  53      12.842  48.564  -2.816  1.00 22.78           C  
ATOM    761  CG  GLU A  53      12.627  50.078  -2.838  1.00 22.78           C  
ATOM    762  CD  GLU A  53      13.547  50.823  -1.892  1.00 22.78           C  
ATOM    763  OE1 GLU A  53      14.200  50.180  -1.103  1.00 22.78           O  
ATOM    764  OE2 GLU A  53      13.611  52.030  -1.971  1.00 22.78           O  
ATOM    765  H   GLU A  53      10.310  48.339  -2.391  1.00 22.78           H  
ATOM    766  HA  GLU A  53      11.929  48.211  -4.727  1.00 22.78           H  
ATOM    767 1HB  GLU A  53      12.704  48.228  -1.787  1.00 22.78           H  
ATOM    768 2HB  GLU A  53      13.881  48.367  -3.085  1.00 22.78           H  
ATOM    769 1HG  GLU A  53      12.774  50.447  -3.854  1.00 22.78           H  
ATOM    770 2HG  GLU A  53      11.595  50.279  -2.555  1.00 22.78           H  
ATOM    771  N   GLY A  54      12.001  45.479  -2.931  1.00 21.90           N  
ATOM    772  CA  GLY A  54      12.411  44.083  -2.869  1.00 21.90           C  
ATOM    773  C   GLY A  54      11.501  43.153  -3.675  1.00 21.90           C  
ATOM    774  O   GLY A  54      11.595  41.934  -3.549  1.00 21.90           O  
ATOM    775  H   GLY A  54      11.359  45.830  -2.241  1.00 21.90           H  
ATOM    776 1HA  GLY A  54      13.432  43.998  -3.238  1.00 21.90           H  
ATOM    777 2HA  GLY A  54      12.427  43.764  -1.827  1.00 21.90           H  
ATOM    778  N   ALA A  55      10.599  43.706  -4.492  1.00 21.27           N  
ATOM    779  CA  ALA A  55       9.674  42.863  -5.252  1.00 21.27           C  
ATOM    780  C   ALA A  55      10.373  41.870  -6.192  1.00 21.27           C  
ATOM    781  O   ALA A  55       9.928  40.730  -6.331  1.00 21.27           O  
ATOM    782  CB  ALA A  55       8.751  43.723  -6.092  1.00 21.27           C  
ATOM    783  H   ALA A  55      10.527  44.722  -4.595  1.00 21.27           H  
ATOM    784  HA  ALA A  55       9.081  42.283  -4.539  1.00 21.27           H  
ATOM    785 1HB  ALA A  55       8.050  43.082  -6.627  1.00 21.27           H  
ATOM    786 2HB  ALA A  55       8.214  44.396  -5.462  1.00 21.27           H  
ATOM    787 3HB  ALA A  55       9.339  44.300  -6.807  1.00 21.27           H  
ATOM    788  N   GLU A  56      11.492  42.251  -6.817  1.00 21.04           N  
ATOM    789  CA  GLU A  56      12.123  41.356  -7.794  1.00 21.04           C  
ATOM    790  C   GLU A  56      13.057  40.329  -7.152  1.00 21.04           C  
ATOM    791  O   GLU A  56      14.244  40.211  -7.491  1.00 21.04           O  
ATOM    792  CB  GLU A  56      12.880  42.189  -8.830  1.00 21.04           C  
ATOM    793  CG  GLU A  56      11.981  43.114  -9.665  1.00 21.04           C  
ATOM    794  CD  GLU A  56      12.733  43.919 -10.700  1.00 21.04           C  
ATOM    795  OE1 GLU A  56      13.940  43.870 -10.711  1.00 21.04           O  
ATOM    796  OE2 GLU A  56      12.093  44.581 -11.484  1.00 21.04           O  
ATOM    797  H   GLU A  56      11.877  43.170  -6.649  1.00 21.04           H  
ATOM    798  HA  GLU A  56      11.334  40.810  -8.310  1.00 21.04           H  
ATOM    799 1HB  GLU A  56      13.613  42.811  -8.320  1.00 21.04           H  
ATOM    800 2HB  GLU A  56      13.416  41.539  -9.506  1.00 21.04           H  
ATOM    801 1HG  GLU A  56      11.225  42.505 -10.171  1.00 21.04           H  
ATOM    802 2HG  GLU A  56      11.459  43.792  -8.990  1.00 21.04           H  
ATOM    803  N   ALA A  57      12.460  39.499  -6.296  1.00 21.27           N  
ATOM    804  CA  ALA A  57      13.159  38.462  -5.532  1.00 21.27           C  
ATOM    805  C   ALA A  57      13.390  37.223  -6.375  1.00 21.27           C  
ATOM    806  O   ALA A  57      14.073  36.293  -5.960  1.00 21.27           O  
ATOM    807  CB  ALA A  57      12.364  38.108  -4.290  1.00 21.27           C  
ATOM    808  H   ALA A  57      11.468  39.662  -6.130  1.00 21.27           H  
ATOM    809  HA  ALA A  57      14.126  38.853  -5.232  1.00 21.27           H  
ATOM    810 1HB  ALA A  57      12.909  37.369  -3.715  1.00 21.27           H  
ATOM    811 2HB  ALA A  57      12.226  39.003  -3.684  1.00 21.27           H  
ATOM    812 3HB  ALA A  57      11.388  37.709  -4.589  1.00 21.27           H  
ATOM    813  N   GLU A  58      12.833  37.225  -7.573  1.00 21.90           N  
ATOM    814  CA  GLU A  58      12.927  36.114  -8.510  1.00 21.90           C  
ATOM    815  C   GLU A  58      14.169  36.231  -9.394  1.00 21.90           C  
ATOM    816  O   GLU A  58      14.418  35.386 -10.265  1.00 21.90           O  
ATOM    817  CB  GLU A  58      11.670  36.078  -9.378  1.00 21.90           C  
ATOM    818  CG  GLU A  58      10.375  35.806  -8.595  1.00 21.90           C  
ATOM    819  CD  GLU A  58       9.129  35.829  -9.468  1.00 21.90           C  
ATOM    820  OE1 GLU A  58       9.252  36.058 -10.651  1.00 21.90           O  
ATOM    821  OE2 GLU A  58       8.055  35.618  -8.947  1.00 21.90           O  
ATOM    822  H   GLU A  58      12.291  38.036  -7.832  1.00 21.90           H  
ATOM    823  HA  GLU A  58      13.003  35.182  -7.935  1.00 21.90           H  
ATOM    824 1HB  GLU A  58      11.558  37.033  -9.903  1.00 21.90           H  
ATOM    825 2HB  GLU A  58      11.777  35.303 -10.131  1.00 21.90           H  
ATOM    826 1HG  GLU A  58      10.453  34.833  -8.114  1.00 21.90           H  
ATOM    827 2HG  GLU A  58      10.277  36.562  -7.811  1.00 21.90           H  
ATOM    828  N   THR A  59      14.946  37.295  -9.169  1.00 22.78           N  
ATOM    829  CA  THR A  59      16.118  37.574  -9.988  1.00 22.78           C  
ATOM    830  C   THR A  59      17.452  37.148  -9.355  1.00 22.78           C  
ATOM    831  O   THR A  59      18.517  37.400  -9.936  1.00 22.78           O  
ATOM    832  CB  THR A  59      16.199  39.071 -10.331  1.00 22.78           C  
ATOM    833  OG1 THR A  59      16.386  39.856  -9.123  1.00 22.78           O  
ATOM    834  CG2 THR A  59      14.901  39.501 -10.998  1.00 22.78           C  
ATOM    835  H   THR A  59      14.691  37.959  -8.440  1.00 22.78           H  
ATOM    836  HA  THR A  59      16.018  37.026 -10.933  1.00 22.78           H  
ATOM    837  HB  THR A  59      17.039  39.240 -11.012  1.00 22.78           H  
ATOM    838  HG1 THR A  59      15.530  39.950  -8.621  1.00 22.78           H  
ATOM    839 1HG2 THR A  59      14.949  40.566 -11.250  1.00 22.78           H  
ATOM    840 2HG2 THR A  59      14.735  38.918 -11.899  1.00 22.78           H  
ATOM    841 3HG2 THR A  59      14.086  39.316 -10.303  1.00 22.78           H  
ATOM    842  N   SER A  60      17.412  36.535  -8.176  1.00 23.71           N  
ATOM    843  CA  SER A  60      18.651  36.143  -7.506  1.00 23.71           C  
ATOM    844  C   SER A  60      18.457  34.935  -6.591  1.00 23.71           C  
ATOM    845  O   SER A  60      18.395  33.797  -7.073  1.00 23.71           O  
ATOM    846  OXT SER A  60      18.703  35.071  -5.391  1.00 23.71           O  
ATOM    847  CB  SER A  60      19.198  37.308  -6.696  1.00 23.71           C  
ATOM    848  OG  SER A  60      20.371  36.951  -6.027  1.00 23.71           O  
ATOM    849  H   SER A  60      16.513  36.345  -7.750  1.00 23.71           H  
ATOM    850  HA  SER A  60      19.384  35.870  -8.269  1.00 23.71           H  
ATOM    851 1HB  SER A  60      19.393  38.153  -7.360  1.00 23.71           H  
ATOM    852 2HB  SER A  60      18.442  37.630  -5.977  1.00 23.71           H  
ATOM    853  HG  SER A  60      21.010  36.725  -6.712  1.00 23.71           H  
ENDMDL

REMARK ID 643905 DOMAINID 637483 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -1.508   2.022   1.134  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.214   1.391   0.916  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.883   2.438   0.765  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.730   2.593   1.645  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.259   0.474  -0.311  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.041  -0.282  -0.586  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.893  -1.238  -1.764  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.192  -1.984  -2.044  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.050  -2.928  -3.187  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.129   1.793   0.374  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.901   1.690   2.001  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.388   3.023   1.183  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.027   0.785   1.789  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.049  -0.266  -0.179  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.504   1.052  -1.199  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.837   0.431  -0.805  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.321  -0.851   0.299  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.109  -1.963  -1.548  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.610  -0.675  -2.653  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.975  -1.264  -2.274  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.479  -2.546  -1.156  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.926  -3.404  -3.342  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.331  -3.605  -2.975  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.793  -2.415  -4.018  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.872   3.163  -0.350  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.897   4.172  -0.608  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.475   5.566  -0.150  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.515   6.130  -0.661  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.218   4.199  -2.111  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.206   5.268  -2.559  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.561   5.017  -1.926  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.288   5.271  -4.069  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.165   3.013  -1.053  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.798   3.892  -0.067  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.627   3.230  -2.396  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.294   4.354  -2.664  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.856   6.215  -2.243  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.261   5.790  -2.241  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.465   5.032  -0.843  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.933   4.042  -2.242  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.985   6.049  -4.389  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.646   4.300  -4.419  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.303   5.470  -4.487  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.234   6.150   0.774  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.922   7.482   1.308  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.957   8.527   0.196  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.152   9.460   0.148  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.925   7.856   2.400  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.807   7.036   3.685  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.871   7.384   4.707  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.761   8.133   4.381  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.789   6.897   5.812  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.022   5.642   1.150  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.917   7.464   1.734  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.938   7.732   2.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.801   8.908   2.661  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.826   7.209   4.129  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.879   5.977   3.436  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.873   8.322  -0.739  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.085   9.183  -1.891  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.860   9.269  -2.806  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.772  10.164  -3.637  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.475   7.519  -0.624  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.355  10.181  -1.543  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.934   8.807  -2.461  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.884   8.367  -2.630  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.341   8.369  -3.421  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.107   9.682  -3.261  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.884  10.064  -4.139  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.233   7.218  -3.004  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.969   7.649  -1.916  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.071   8.252  -4.468  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.135   7.217  -3.615  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.697   6.278  -3.134  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.501   7.340  -1.954  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.938  10.371  -2.127  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.648  11.633  -1.925  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.166  12.723  -2.892  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.876  13.688  -3.147  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.518  12.132  -0.483  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.246  11.275   0.559  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.191  11.858   1.969  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.543  12.862   2.161  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.814  11.298   2.845  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.285  10.033  -1.412  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.705  11.459  -2.122  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.461  12.165  -0.213  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.907  13.148  -0.418  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.288  11.166   0.263  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.792  10.279   0.565  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.063  12.601  -3.385  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.645  13.571  -4.302  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.034  13.346  -5.667  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.595  12.322  -5.888  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.150  13.429  -4.361  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.610  11.766  -3.172  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.380  14.574  -3.963  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.561  14.160  -5.056  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.572  13.589  -3.372  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.402  12.424  -4.704  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.134  14.321  -6.579  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.344  14.175  -7.974  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.878  14.203  -8.141  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.398  14.901  -9.006  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.226  12.904  -8.637  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.753  12.923  -8.818  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.303  11.659  -9.458  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.545  10.750  -9.695  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.488  11.611  -9.703  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.606  15.172  -6.318  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.046  15.025  -8.537  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.049  12.004  -8.113  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.204  12.814  -9.633  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.020  13.776  -9.438  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.219  13.058  -7.842  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.596  13.474  -7.292  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.048  13.329  -7.346  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.787  14.468  -6.620  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.981  14.363  -6.332  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.483  12.007  -6.686  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.983  10.752  -7.364  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.946   9.979  -6.852  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.372  10.146  -8.512  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.733   8.952  -7.652  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.582   9.030  -8.671  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.082  12.929  -6.613  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.374  13.325  -8.383  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -4.115  11.989  -5.653  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -5.566  11.963  -6.648  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -2.446  10.111  -5.960  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -5.137  10.382  -9.250  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.955   8.227  -7.419  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.075  15.545  -6.318  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.647  16.698  -5.637  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.370  17.596  -6.637  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.927  17.741  -7.776  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.520  17.474  -4.952  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.741  16.661  -3.918  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.572  17.471  -3.382  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.679  16.254  -2.795  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.107  15.562  -6.590  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.360  16.351  -4.891  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.822  17.818  -5.708  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.950  18.340  -4.450  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.339  15.770  -4.397  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.025  16.863  -2.659  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.909  17.744  -4.201  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.939  18.374  -2.896  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.131  15.659  -2.061  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.078  17.145  -2.315  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.498  15.659  -3.202  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.471  18.212  -6.211  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.230  19.108  -7.084  1.00 24.67           C  
ATOM    154  C   VAL A  11      -7.414  20.514  -6.530  1.00 24.67           C  
ATOM    155  O   VAL A  11      -7.869  20.689  -5.400  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -8.624  18.508  -7.362  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -9.461  19.468  -8.226  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -8.457  17.159  -8.066  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.795  18.052  -5.267  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.697  19.187  -8.032  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -9.151  18.367  -6.419  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11     -10.443  19.031  -8.403  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -9.583  20.419  -7.710  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -8.961  19.634  -9.177  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -9.437  16.727  -8.260  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.932  17.307  -9.010  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.883  16.476  -7.439  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.082  21.514  -7.347  1.00 24.67           N  
ATOM    169  CA  SER A  12      -7.285  22.910  -6.985  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.583  23.412  -7.606  1.00 24.67           C  
ATOM    171  O   SER A  12      -8.703  23.529  -8.822  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.121  23.763  -7.445  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.369  25.121  -7.189  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.692  21.291  -8.253  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.370  22.983  -5.899  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.215  23.448  -6.926  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.957  23.618  -8.510  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.553  25.581  -7.403  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.569  23.707  -6.772  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -10.885  24.109  -7.265  1.00 24.67           C  
ATOM    181  C   LYS A  13     -11.040  25.619  -7.447  1.00 24.67           C  
ATOM    182  O   LYS A  13     -12.075  26.092  -7.923  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -11.966  23.591  -6.321  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -12.056  22.065  -6.263  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -13.167  21.610  -5.330  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -13.263  20.095  -5.290  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -14.326  19.630  -4.350  1.00 24.67           N  
ATOM    188  H   LYS A  13      -9.414  23.609  -5.778  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -11.037  23.644  -8.243  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -11.781  23.963  -5.309  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -12.936  23.975  -6.637  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -12.238  21.667  -7.261  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -11.106  21.661  -5.900  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -12.974  21.983  -4.323  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -14.119  22.017  -5.673  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -13.490  19.730  -6.290  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -12.304  19.686  -4.974  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -14.361  18.621  -4.354  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -14.119  19.956  -3.416  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -15.221  19.998  -4.643  1.00 24.67           H  
ATOM    201  N   ARG A  14     -10.010  26.391  -7.100  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.104  27.854  -7.176  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.265  28.320  -8.630  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.801  29.392  -8.915  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.860  28.497  -6.588  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.629  28.242  -5.089  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.701  28.784  -4.206  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.909  30.197  -4.352  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.227  31.178  -3.759  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.213  30.945  -2.947  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.628  32.391  -4.031  1.00 24.67           N  
ATOM    212  H   ARG A  14      -9.165  25.958  -6.752  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.977  28.180  -6.604  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.983  28.138  -7.126  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.915  29.576  -6.731  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.582  27.164  -4.929  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.682  28.690  -4.792  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.641  28.284  -4.439  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.439  28.589  -3.169  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -10.676  30.503  -4.948  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.926  29.996  -2.756  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -7.724  31.717  -2.517  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.432  32.467  -4.668  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.175  33.196  -3.631  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.843  27.469  -9.558  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.935  27.708 -10.991  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.388  27.846 -11.467  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.640  28.348 -12.560  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.222  26.586 -11.743  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.889  25.222 -11.633  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.064  24.151 -12.338  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.726  22.781 -12.243  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.923  21.732 -12.919  1.00 24.67           N  
ATOM    234  H   LYS A  15      -9.422  26.603  -9.247  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.428  28.647 -11.211  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.152  26.844 -12.799  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.209  26.484 -11.360  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.001  24.956 -10.580  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.879  25.260 -12.085  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.927  24.417 -13.384  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.083  24.096 -11.859  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.838  22.514 -11.188  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.711  22.826 -12.703  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.390  20.843 -12.831  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.821  21.965 -13.896  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.012  21.679 -12.488  1.00 24.67           H  
ATOM    247  N   SER A  16     -12.341  27.379 -10.650  1.00 24.67           N  
ATOM    248  CA  SER A  16     -13.755  27.428 -10.982  1.00 24.67           C  
ATOM    249  C   SER A  16     -14.403  28.807 -10.769  1.00 24.67           C  
ATOM    250  O   SER A  16     -15.575  28.989 -11.105  1.00 24.67           O  
ATOM    251  CB  SER A  16     -14.518  26.382 -10.185  1.00 24.67           C  
ATOM    252  OG  SER A  16     -14.527  26.676  -8.816  1.00 24.67           O  
ATOM    253  H   SER A  16     -12.083  26.977  -9.747  1.00 24.67           H  
ATOM    254  HA  SER A  16     -13.852  27.178 -12.037  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -15.541  26.327 -10.552  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -14.058  25.408 -10.342  1.00 24.67           H  
ATOM    257  HG  SER A  16     -13.600  26.585  -8.514  1.00 24.67           H  
ATOM    258  N   HIS A  17     -13.687  29.778 -10.193  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -14.328  31.068  -9.951  1.00 24.67           C  
ATOM    260  C   HIS A  17     -14.773  31.742 -11.273  1.00 24.67           C  
ATOM    261  O   HIS A  17     -14.015  31.759 -12.249  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -13.384  32.057  -9.254  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -13.036  31.810  -7.834  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -13.971  31.747  -6.821  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.828  31.678  -7.241  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -13.353  31.569  -5.665  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -12.045  31.532  -5.895  1.00 24.67           N  
ATOM    268  H   HIS A  17     -12.716  29.615  -9.911  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -15.177  30.898  -9.301  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -12.443  32.058  -9.795  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -13.801  33.056  -9.321  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -14.963  31.843  -6.911  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -10.810  31.686  -7.635  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -13.923  31.491  -4.739  1.00 24.67           H  
ATOM    275  N   PRO A  18     -15.942  32.423 -11.307  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -16.496  33.135 -12.452  1.00 24.67           C  
ATOM    277  C   PRO A  18     -15.815  34.477 -12.639  1.00 24.67           C  
ATOM    278  O   PRO A  18     -16.425  35.528 -12.451  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -17.959  33.315 -12.053  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -17.916  33.438 -10.548  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -16.805  32.484 -10.110  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -16.393  32.508 -13.350  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -18.368  34.208 -12.541  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -18.547  32.452 -12.398  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -17.716  34.485 -10.262  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -18.893  33.174 -10.120  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -16.270  32.912  -9.253  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -17.235  31.492  -9.896  1.00 24.67           H  
ATOM    289  N   LEU A  19     -14.543  34.435 -13.001  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -13.725  35.642 -13.061  1.00 24.67           C  
ATOM    291  C   LEU A  19     -13.783  36.399 -14.391  1.00 24.67           C  
ATOM    292  O   LEU A  19     -13.159  37.449 -14.529  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -12.278  35.258 -12.767  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -12.077  34.639 -11.393  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -10.638  34.202 -11.221  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -12.496  35.620 -10.314  1.00 24.67           C  
ATOM    297  H   LEU A  19     -14.118  33.514 -13.148  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -14.073  36.318 -12.280  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -11.955  34.530 -13.508  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -11.654  36.141 -12.844  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -12.684  33.769 -11.334  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -10.516  33.731 -10.243  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -10.382  33.486 -12.002  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -9.981  35.068 -11.291  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -12.370  35.158  -9.333  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -11.878  36.515 -10.373  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -13.545  35.891 -10.456  1.00 24.67           H  
ATOM    308  N   LYS A  20     -14.504  35.869 -15.375  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -14.595  36.537 -16.675  1.00 24.67           C  
ATOM    310  C   LYS A  20     -15.649  37.647 -16.680  1.00 24.67           C  
ATOM    311  O   LYS A  20     -15.360  38.777 -17.070  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -14.905  35.522 -17.778  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -14.992  36.120 -19.179  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -15.200  35.035 -20.238  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -15.305  35.634 -21.638  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -15.501  34.586 -22.672  1.00 24.67           N  
ATOM    317  H   LYS A  20     -14.993  35.002 -15.212  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -13.630  36.998 -16.892  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -14.131  34.756 -17.791  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -15.852  35.030 -17.565  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -15.831  36.824 -19.216  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -14.075  36.664 -19.397  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -14.365  34.333 -20.210  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -16.118  34.490 -20.016  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -16.149  36.323 -21.669  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -14.391  36.184 -21.863  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -15.567  35.017 -23.582  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -14.717  33.949 -22.657  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -16.351  34.077 -22.477  1.00 24.67           H  
ATOM    330  N   LEU A  21     -16.849  37.310 -16.196  1.00 24.16           N  
ATOM    331  CA  LEU A  21     -18.021  38.188 -16.162  1.00 24.16           C  
ATOM    332  C   LEU A  21     -18.459  38.793 -17.500  1.00 24.16           C  
ATOM    333  O   LEU A  21     -17.725  38.816 -18.487  1.00 24.16           O  
ATOM    334  CB  LEU A  21     -17.784  39.313 -15.154  1.00 24.16           C  
ATOM    335  CG  LEU A  21     -17.668  38.860 -13.709  1.00 24.16           C  
ATOM    336  CD1 LEU A  21     -17.291  40.035 -12.847  1.00 24.16           C  
ATOM    337  CD2 LEU A  21     -18.995  38.264 -13.272  1.00 24.16           C  
ATOM    338  H   LEU A  21     -16.963  36.370 -15.855  1.00 24.16           H  
ATOM    339  HA  LEU A  21     -18.855  37.590 -15.791  1.00 24.16           H  
ATOM    340 1HB  LEU A  21     -16.866  39.835 -15.406  1.00 24.16           H  
ATOM    341 2HB  LEU A  21     -18.591  40.019 -15.222  1.00 24.16           H  
ATOM    342  HG  LEU A  21     -16.883  38.102 -13.618  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21     -17.204  39.710 -11.809  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21     -16.336  40.436 -13.184  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21     -18.052  40.799 -12.925  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21     -18.917  37.931 -12.235  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21     -19.781  39.013 -13.357  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21     -19.236  37.411 -13.907  1.00 24.16           H  
ATOM    349  N   ALA A  22     -19.715  39.232 -17.527  1.00 22.82           N  
ATOM    350  CA  ALA A  22     -20.336  39.866 -18.684  1.00 22.82           C  
ATOM    351  C   ALA A  22     -21.411  40.829 -18.187  1.00 22.82           C  
ATOM    352  O   ALA A  22     -22.575  40.728 -18.561  1.00 22.82           O  
ATOM    353  CB  ALA A  22     -20.922  38.823 -19.617  1.00 22.82           C  
ATOM    354  H   ALA A  22     -20.265  39.145 -16.685  1.00 22.82           H  
ATOM    355  HA  ALA A  22     -19.578  40.442 -19.219  1.00 22.82           H  
ATOM    356 1HB  ALA A  22     -21.375  39.319 -20.479  1.00 22.82           H  
ATOM    357 2HB  ALA A  22     -20.127  38.158 -19.962  1.00 22.82           H  
ATOM    358 3HB  ALA A  22     -21.677  38.248 -19.091  1.00 22.82           H  
ATOM    359  N   LEU A  23     -21.010  41.747 -17.310  1.00 21.12           N  
ATOM    360  CA  LEU A  23     -21.954  42.659 -16.659  1.00 21.12           C  
ATOM    361  C   LEU A  23     -22.227  43.935 -17.463  1.00 21.12           C  
ATOM    362  O   LEU A  23     -23.274  44.565 -17.305  1.00 21.12           O  
ATOM    363  CB  LEU A  23     -21.397  43.024 -15.280  1.00 21.12           C  
ATOM    364  CG  LEU A  23     -21.183  41.825 -14.328  1.00 21.12           C  
ATOM    365  CD1 LEU A  23     -20.554  42.312 -13.037  1.00 21.12           C  
ATOM    366  CD2 LEU A  23     -22.493  41.127 -14.071  1.00 21.12           C  
ATOM    367  H   LEU A  23     -20.032  41.790 -17.062  1.00 21.12           H  
ATOM    368  HA  LEU A  23     -22.895  42.133 -16.528  1.00 21.12           H  
ATOM    369 1HB  LEU A  23     -20.442  43.534 -15.411  1.00 21.12           H  
ATOM    370 2HB  LEU A  23     -22.091  43.714 -14.802  1.00 21.12           H  
ATOM    371  HG  LEU A  23     -20.504  41.127 -14.785  1.00 21.12           H  
ATOM    372 1HD1 LEU A  23     -20.389  41.463 -12.371  1.00 21.12           H  
ATOM    373 2HD1 LEU A  23     -19.603  42.794 -13.253  1.00 21.12           H  
ATOM    374 3HD1 LEU A  23     -21.222  43.024 -12.552  1.00 21.12           H  
ATOM    375 1HD2 LEU A  23     -22.324  40.276 -13.410  1.00 21.12           H  
ATOM    376 2HD2 LEU A  23     -23.194  41.820 -13.603  1.00 21.12           H  
ATOM    377 3HD2 LEU A  23     -22.908  40.775 -15.017  1.00 21.12           H  
ATOM    378  N   ASP A  24     -21.282  44.328 -18.311  1.00 19.54           N  
ATOM    379  CA  ASP A  24     -21.446  45.523 -19.131  1.00 19.54           C  
ATOM    380  C   ASP A  24     -21.961  45.132 -20.513  1.00 19.54           C  
ATOM    381  O   ASP A  24     -22.639  45.905 -21.203  1.00 19.54           O  
ATOM    382  CB  ASP A  24     -20.122  46.272 -19.268  1.00 19.54           C  
ATOM    383  CG  ASP A  24     -19.580  46.761 -17.929  1.00 19.54           C  
ATOM    384  OD1 ASP A  24     -20.281  47.464 -17.247  1.00 19.54           O  
ATOM    385  OD2 ASP A  24     -18.474  46.403 -17.595  1.00 19.54           O  
ATOM    386  H   ASP A  24     -20.440  43.780 -18.387  1.00 19.54           H  
ATOM    387  HA  ASP A  24     -22.183  46.179 -18.659  1.00 19.54           H  
ATOM    388 1HB  ASP A  24     -19.380  45.628 -19.740  1.00 19.54           H  
ATOM    389 2HB  ASP A  24     -20.263  47.138 -19.916  1.00 19.54           H  
ATOM    390  N   GLU A  25     -21.560  43.940 -20.947  1.00 18.46           N  
ATOM    391  CA  GLU A  25     -21.889  43.457 -22.276  1.00 18.46           C  
ATOM    392  C   GLU A  25     -23.391  43.350 -22.467  1.00 18.46           C  
ATOM    393  O   GLU A  25     -24.088  42.716 -21.686  1.00 18.46           O  
ATOM    394  CB  GLU A  25     -21.228  42.095 -22.496  1.00 18.46           C  
ATOM    395  CG  GLU A  25     -21.436  41.479 -23.862  1.00 18.46           C  
ATOM    396  CD  GLU A  25     -20.717  40.156 -24.009  1.00 18.46           C  
ATOM    397  OE1 GLU A  25     -19.927  39.837 -23.151  1.00 18.46           O  
ATOM    398  OE2 GLU A  25     -20.960  39.468 -24.971  1.00 18.46           O  
ATOM    399  H   GLU A  25     -21.024  43.353 -20.331  1.00 18.46           H  
ATOM    400  HA  GLU A  25     -21.499  44.160 -23.009  1.00 18.46           H  
ATOM    401 1HB  GLU A  25     -20.156  42.188 -22.329  1.00 18.46           H  
ATOM    402 2HB  GLU A  25     -21.610  41.393 -21.758  1.00 18.46           H  
ATOM    403 1HG  GLU A  25     -22.503  41.321 -24.018  1.00 18.46           H  
ATOM    404 2HG  GLU A  25     -21.082  42.172 -24.624  1.00 18.46           H  
ATOM    405  N   GLY A  26     -23.892  43.959 -23.529  1.00 18.08           N  
ATOM    406  CA  GLY A  26     -25.323  43.943 -23.800  1.00 18.08           C  
ATOM    407  C   GLY A  26     -26.091  45.032 -23.041  1.00 18.08           C  
ATOM    408  O   GLY A  26     -27.302  45.162 -23.213  1.00 18.08           O  
ATOM    409  H   GLY A  26     -23.273  44.460 -24.149  1.00 18.08           H  
ATOM    410 1HA  GLY A  26     -25.485  44.066 -24.872  1.00 18.08           H  
ATOM    411 2HA  GLY A  26     -25.724  42.968 -23.534  1.00 18.08           H  
ATOM    412  N   TYR A  27     -25.391  45.823 -22.219  1.00 18.46           N  
ATOM    413  CA  TYR A  27     -26.047  46.871 -21.443  1.00 18.46           C  
ATOM    414  C   TYR A  27     -25.454  48.241 -21.767  1.00 18.46           C  
ATOM    415  O   TYR A  27     -26.167  49.156 -22.186  1.00 18.46           O  
ATOM    416  CB  TYR A  27     -25.885  46.596 -19.948  1.00 18.46           C  
ATOM    417  CG  TYR A  27     -26.449  45.277 -19.498  1.00 18.46           C  
ATOM    418  CD1 TYR A  27     -25.609  44.189 -19.409  1.00 18.46           C  
ATOM    419  CD2 TYR A  27     -27.788  45.144 -19.184  1.00 18.46           C  
ATOM    420  CE1 TYR A  27     -26.089  42.971 -19.008  1.00 18.46           C  
ATOM    421  CE2 TYR A  27     -28.278  43.915 -18.781  1.00 18.46           C  
ATOM    422  CZ  TYR A  27     -27.427  42.832 -18.692  1.00 18.46           C  
ATOM    423  OH  TYR A  27     -27.906  41.604 -18.293  1.00 18.46           O  
ATOM    424  H   TYR A  27     -24.391  45.686 -22.094  1.00 18.46           H  
ATOM    425  HA  TYR A  27     -27.106  46.893 -21.697  1.00 18.46           H  
ATOM    426 1HB  TYR A  27     -24.825  46.615 -19.686  1.00 18.46           H  
ATOM    427 2HB  TYR A  27     -26.373  47.387 -19.382  1.00 18.46           H  
ATOM    428  HD1 TYR A  27     -24.557  44.295 -19.657  1.00 18.46           H  
ATOM    429  HD2 TYR A  27     -28.454  46.002 -19.257  1.00 18.46           H  
ATOM    430  HE1 TYR A  27     -25.410  42.121 -18.940  1.00 18.46           H  
ATOM    431  HE2 TYR A  27     -29.331  43.801 -18.535  1.00 18.46           H  
ATOM    432  HH  TYR A  27     -27.193  40.960 -18.337  1.00 18.46           H  
ATOM    433  N   GLY A  28     -24.141  48.370 -21.572  1.00 19.54           N  
ATOM    434  CA  GLY A  28     -23.440  49.624 -21.820  1.00 19.54           C  
ATOM    435  C   GLY A  28     -23.626  50.626 -20.687  1.00 19.54           C  
ATOM    436  O   GLY A  28     -24.293  50.340 -19.691  1.00 19.54           O  
ATOM    437  H   GLY A  28     -23.609  47.564 -21.250  1.00 19.54           H  
ATOM    438 1HA  GLY A  28     -22.377  49.417 -21.949  1.00 19.54           H  
ATOM    439 2HA  GLY A  28     -23.793  50.060 -22.754  1.00 19.54           H  
ATOM    440  N   VAL A  29     -23.008  51.794 -20.847  1.00 21.12           N  
ATOM    441  CA  VAL A  29     -23.062  52.892 -19.877  1.00 21.12           C  
ATOM    442  C   VAL A  29     -23.492  54.171 -20.598  1.00 21.12           C  
ATOM    443  O   VAL A  29     -23.020  54.436 -21.706  1.00 21.12           O  
ATOM    444  CB  VAL A  29     -21.693  53.076 -19.198  1.00 21.12           C  
ATOM    445  CG1 VAL A  29     -21.755  54.212 -18.237  1.00 21.12           C  
ATOM    446  CG2 VAL A  29     -21.300  51.791 -18.469  1.00 21.12           C  
ATOM    447  H   VAL A  29     -22.478  51.939 -21.693  1.00 21.12           H  
ATOM    448  HA  VAL A  29     -23.804  52.656 -19.112  1.00 21.12           H  
ATOM    449  HB  VAL A  29     -20.943  53.322 -19.951  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29     -20.781  54.339 -17.771  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29     -22.020  55.120 -18.765  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29     -22.505  54.002 -17.469  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29     -20.332  51.926 -17.986  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29     -22.055  51.562 -17.711  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29     -21.233  50.964 -19.171  1.00 21.12           H  
ATOM    456  N   ASP A  30     -24.426  54.928 -20.019  1.00 22.82           N  
ATOM    457  CA  ASP A  30     -24.916  56.158 -20.636  1.00 22.82           C  
ATOM    458  C   ASP A  30     -24.135  57.381 -20.138  1.00 22.82           C  
ATOM    459  O   ASP A  30     -23.166  57.261 -19.373  1.00 22.82           O  
ATOM    460  CB  ASP A  30     -26.434  56.303 -20.369  1.00 22.82           C  
ATOM    461  CG  ASP A  30     -27.245  57.149 -21.424  1.00 22.82           C  
ATOM    462  OD1 ASP A  30     -26.640  57.947 -22.113  1.00 22.82           O  
ATOM    463  OD2 ASP A  30     -28.436  56.970 -21.522  1.00 22.82           O  
ATOM    464  H   ASP A  30     -24.799  54.694 -19.095  1.00 22.82           H  
ATOM    465  HA  ASP A  30     -24.771  56.084 -21.714  1.00 22.82           H  
ATOM    466 1HB  ASP A  30     -26.881  55.313 -20.304  1.00 22.82           H  
ATOM    467 2HB  ASP A  30     -26.567  56.771 -19.388  1.00 22.82           H  
ATOM    468  N   SER A  31     -24.569  58.552 -20.583  1.00 24.16           N  
ATOM    469  CA  SER A  31     -23.950  59.811 -20.234  1.00 24.16           C  
ATOM    470  C   SER A  31     -23.813  59.939 -18.727  1.00 24.16           C  
ATOM    471  O   SER A  31     -24.679  59.495 -17.954  1.00 24.16           O  
ATOM    472  CB  SER A  31     -24.791  60.959 -20.761  1.00 24.16           C  
ATOM    473  OG  SER A  31     -24.874  60.922 -22.161  1.00 24.16           O  
ATOM    474  H   SER A  31     -25.355  58.548 -21.228  1.00 24.16           H  
ATOM    475  HA  SER A  31     -22.958  59.850 -20.683  1.00 24.16           H  
ATOM    476 1HB  SER A  31     -25.793  60.901 -20.333  1.00 24.16           H  
ATOM    477 2HB  SER A  31     -24.351  61.903 -20.440  1.00 24.16           H  
ATOM    478  HG  SER A  31     -25.382  60.115 -22.374  1.00 24.16           H  
ATOM    479  N   ASP A  32     -22.672  60.488 -18.310  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -22.338  60.736 -16.908  1.00 24.67           C  
ATOM    481  C   ASP A  32     -22.180  59.463 -16.071  1.00 24.67           C  
ATOM    482  O   ASP A  32     -22.065  59.538 -14.846  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -23.382  61.656 -16.265  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -23.442  63.023 -16.950  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -22.404  63.574 -17.235  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -24.526  63.482 -17.214  1.00 24.67           O  
ATOM    487  H   ASP A  32     -22.008  60.784 -19.013  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -21.381  61.258 -16.885  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -24.370  61.202 -16.278  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -23.120  61.810 -15.218  1.00 24.67           H  
ATOM    491  N   GLY A  33     -22.126  58.297 -16.721  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -21.952  57.037 -16.018  1.00 24.67           C  
ATOM    493  C   GLY A  33     -23.283  56.432 -15.559  1.00 24.67           C  
ATOM    494  O   GLY A  33     -23.299  55.443 -14.825  1.00 24.67           O  
ATOM    495  H   GLY A  33     -22.258  58.257 -17.732  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -21.429  56.344 -16.663  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -21.315  57.197 -15.151  1.00 24.67           H  
ATOM    498  N   SER A  34     -24.394  57.050 -15.964  1.00 24.16           N  
ATOM    499  CA  SER A  34     -25.726  56.611 -15.562  1.00 24.16           C  
ATOM    500  C   SER A  34     -26.291  55.420 -16.347  1.00 24.16           C  
ATOM    501  O   SER A  34     -25.747  54.982 -17.372  1.00 24.16           O  
ATOM    502  CB  SER A  34     -26.689  57.788 -15.629  1.00 24.16           C  
ATOM    503  OG  SER A  34     -26.893  58.217 -16.946  1.00 24.16           O  
ATOM    504  H   SER A  34     -24.323  57.862 -16.580  1.00 24.16           H  
ATOM    505  HA  SER A  34     -25.665  56.304 -14.517  1.00 24.16           H  
ATOM    506 1HB  SER A  34     -27.640  57.500 -15.188  1.00 24.16           H  
ATOM    507 2HB  SER A  34     -26.289  58.614 -15.039  1.00 24.16           H  
ATOM    508  HG  SER A  34     -26.060  58.664 -17.224  1.00 24.16           H  
ATOM    509  N   GLU A  35     -27.409  54.899 -15.834  1.00 22.82           N  
ATOM    510  CA  GLU A  35     -28.150  53.803 -16.451  1.00 22.82           C  
ATOM    511  C   GLU A  35     -29.616  54.212 -16.610  1.00 22.82           C  
ATOM    512  O   GLU A  35     -30.154  54.962 -15.785  1.00 22.82           O  
ATOM    513  CB  GLU A  35     -28.050  52.533 -15.594  1.00 22.82           C  
ATOM    514  CG  GLU A  35     -26.633  51.980 -15.423  1.00 22.82           C  
ATOM    515  CD  GLU A  35     -26.580  50.710 -14.592  1.00 22.82           C  
ATOM    516  OE1 GLU A  35     -27.614  50.260 -14.159  1.00 22.82           O  
ATOM    517  OE2 GLU A  35     -25.502  50.198 -14.392  1.00 22.82           O  
ATOM    518  H   GLU A  35     -27.776  55.300 -14.984  1.00 22.82           H  
ATOM    519  HA  GLU A  35     -27.735  53.605 -17.441  1.00 22.82           H  
ATOM    520 1HB  GLU A  35     -28.453  52.735 -14.602  1.00 22.82           H  
ATOM    521 2HB  GLU A  35     -28.664  51.749 -16.040  1.00 22.82           H  
ATOM    522 1HG  GLU A  35     -26.211  51.781 -16.410  1.00 22.82           H  
ATOM    523 2HG  GLU A  35     -26.016  52.742 -14.946  1.00 22.82           H  
ATOM    524  N   ASP A  36     -30.294  53.675 -17.624  1.00 21.12           N  
ATOM    525  CA  ASP A  36     -31.698  54.025 -17.882  1.00 21.12           C  
ATOM    526  C   ASP A  36     -32.657  53.345 -16.911  1.00 21.12           C  
ATOM    527  O   ASP A  36     -33.381  52.419 -17.273  1.00 21.12           O  
ATOM    528  CB  ASP A  36     -32.079  53.651 -19.321  1.00 21.12           C  
ATOM    529  CG  ASP A  36     -33.459  54.182 -19.782  1.00 21.12           C  
ATOM    530  OD1 ASP A  36     -33.965  55.093 -19.173  1.00 21.12           O  
ATOM    531  OD2 ASP A  36     -33.974  53.668 -20.754  1.00 21.12           O  
ATOM    532  H   ASP A  36     -29.821  53.044 -18.256  1.00 21.12           H  
ATOM    533  HA  ASP A  36     -31.804  55.106 -17.762  1.00 21.12           H  
ATOM    534 1HB  ASP A  36     -31.321  54.032 -20.007  1.00 21.12           H  
ATOM    535 2HB  ASP A  36     -32.087  52.565 -19.416  1.00 21.12           H  
ATOM    536  N   THR A  37     -32.647  53.808 -15.669  1.00 19.54           N  
ATOM    537  CA  THR A  37     -33.483  53.268 -14.610  1.00 19.54           C  
ATOM    538  C   THR A  37     -34.970  53.570 -14.795  1.00 19.54           C  
ATOM    539  O   THR A  37     -35.831  52.698 -14.657  1.00 19.54           O  
ATOM    540  CB  THR A  37     -33.052  53.824 -13.241  1.00 19.54           C  
ATOM    541  OG1 THR A  37     -31.694  53.456 -12.971  1.00 19.54           O  
ATOM    542  CG2 THR A  37     -33.955  53.299 -12.144  1.00 19.54           C  
ATOM    543  H   THR A  37     -31.981  54.558 -15.471  1.00 19.54           H  
ATOM    544  HA  THR A  37     -33.360  52.181 -14.604  1.00 19.54           H  
ATOM    545  HB  THR A  37     -33.121  54.913 -13.261  1.00 19.54           H  
ATOM    546  HG1 THR A  37     -31.109  53.902 -13.600  1.00 19.54           H  
ATOM    547 1HG2 THR A  37     -33.640  53.714 -11.187  1.00 19.54           H  
ATOM    548 2HG2 THR A  37     -34.985  53.597 -12.347  1.00 19.54           H  
ATOM    549 3HG2 THR A  37     -33.891  52.213 -12.108  1.00 19.54           H  
ATOM    550  N   GLU A  38     -35.285  54.818 -15.115  1.00 18.46           N  
ATOM    551  CA  GLU A  38     -36.680  55.248 -15.160  1.00 18.46           C  
ATOM    552  C   GLU A  38     -37.371  54.957 -16.480  1.00 18.46           C  
ATOM    553  O   GLU A  38     -37.702  55.866 -17.243  1.00 18.46           O  
ATOM    554  CB  GLU A  38     -36.775  56.739 -14.840  1.00 18.46           C  
ATOM    555  CG  GLU A  38     -36.295  57.099 -13.427  1.00 18.46           C  
ATOM    556  CD  GLU A  38     -36.394  58.575 -13.106  1.00 18.46           C  
ATOM    557  OE1 GLU A  38     -36.707  59.341 -13.986  1.00 18.46           O  
ATOM    558  OE2 GLU A  38     -36.155  58.930 -11.975  1.00 18.46           O  
ATOM    559  H   GLU A  38     -34.548  55.485 -15.287  1.00 18.46           H  
ATOM    560  HA  GLU A  38     -37.221  54.704 -14.383  1.00 18.46           H  
ATOM    561 1HB  GLU A  38     -36.178  57.304 -15.557  1.00 18.46           H  
ATOM    562 2HB  GLU A  38     -37.810  57.069 -14.941  1.00 18.46           H  
ATOM    563 1HG  GLU A  38     -36.889  56.542 -12.702  1.00 18.46           H  
ATOM    564 2HG  GLU A  38     -35.258  56.780 -13.321  1.00 18.46           H  
ATOM    565  N   VAL A  39     -37.614  53.683 -16.724  1.00 18.08           N  
ATOM    566  CA  VAL A  39     -38.263  53.263 -17.956  1.00 18.08           C  
ATOM    567  C   VAL A  39     -39.775  53.374 -17.850  1.00 18.08           C  
ATOM    568  O   VAL A  39     -40.381  52.837 -16.925  1.00 18.08           O  
ATOM    569  CB  VAL A  39     -37.893  51.816 -18.305  1.00 18.08           C  
ATOM    570  CG1 VAL A  39     -38.667  51.361 -19.563  1.00 18.08           C  
ATOM    571  CG2 VAL A  39     -36.394  51.744 -18.526  1.00 18.08           C  
ATOM    572  H   VAL A  39     -37.283  53.012 -16.031  1.00 18.08           H  
ATOM    573  HA  VAL A  39     -37.916  53.910 -18.763  1.00 18.08           H  
ATOM    574  HB  VAL A  39     -38.175  51.161 -17.482  1.00 18.08           H  
ATOM    575 1HG1 VAL A  39     -38.402  50.331 -19.802  1.00 18.08           H  
ATOM    576 2HG1 VAL A  39     -39.740  51.420 -19.381  1.00 18.08           H  
ATOM    577 3HG1 VAL A  39     -38.405  52.005 -20.402  1.00 18.08           H  
ATOM    578 1HG2 VAL A  39     -36.102  50.723 -18.764  1.00 18.08           H  
ATOM    579 2HG2 VAL A  39     -36.103  52.405 -19.349  1.00 18.08           H  
ATOM    580 3HG2 VAL A  39     -35.881  52.062 -17.616  1.00 18.08           H  
ATOM    581  N   LYS A  40     -40.373  54.075 -18.803  1.00 18.46           N  
ATOM    582  CA  LYS A  40     -41.820  54.250 -18.837  1.00 18.46           C  
ATOM    583  C   LYS A  40     -42.536  53.195 -19.670  1.00 18.46           C  
ATOM    584  O   LYS A  40     -43.288  52.364 -19.158  1.00 18.46           O  
ATOM    585  CB  LYS A  40     -42.128  55.620 -19.442  1.00 18.46           C  
ATOM    586  CG  LYS A  40     -43.609  55.963 -19.636  1.00 18.46           C  
ATOM    587  CD  LYS A  40     -43.729  57.315 -20.341  1.00 18.46           C  
ATOM    588  CE  LYS A  40     -45.165  57.638 -20.787  1.00 18.46           C  
ATOM    589  NZ  LYS A  40     -45.632  56.695 -21.886  1.00 18.46           N  
ATOM    590  H   LYS A  40     -39.802  54.503 -19.516  1.00 18.46           H  
ATOM    591  HA  LYS A  40     -42.200  54.199 -17.817  1.00 18.46           H  
ATOM    592 1HB  LYS A  40     -41.694  56.390 -18.810  1.00 18.46           H  
ATOM    593 2HB  LYS A  40     -41.655  55.702 -20.419  1.00 18.46           H  
ATOM    594 1HG  LYS A  40     -44.099  55.204 -20.238  1.00 18.46           H  
ATOM    595 2HG  LYS A  40     -44.108  56.010 -18.671  1.00 18.46           H  
ATOM    596 1HD  LYS A  40     -43.375  58.108 -19.681  1.00 18.46           H  
ATOM    597 2HD  LYS A  40     -43.096  57.298 -21.231  1.00 18.46           H  
ATOM    598 1HE  LYS A  40     -45.846  57.566 -19.945  1.00 18.46           H  
ATOM    599 2HE  LYS A  40     -45.181  58.655 -21.174  1.00 18.46           H  
ATOM    600 1HZ  LYS A  40     -46.556  56.929 -22.186  1.00 18.46           H  
ATOM    601 2HZ  LYS A  40     -44.997  56.707 -22.701  1.00 18.46           H  
ATOM    602 3HZ  LYS A  40     -45.635  55.723 -21.582  1.00 18.46           H  
ATOM    603  N   ASP A  41     -42.251  53.176 -20.962  1.00 19.54           N  
ATOM    604  CA  ASP A  41     -42.998  52.324 -21.874  1.00 19.54           C  
ATOM    605  C   ASP A  41     -42.422  50.926 -22.027  1.00 19.54           C  
ATOM    606  O   ASP A  41     -41.922  50.550 -23.094  1.00 19.54           O  
ATOM    607  CB  ASP A  41     -43.190  53.049 -23.198  1.00 19.54           C  
ATOM    608  CG  ASP A  41     -44.125  54.272 -22.994  1.00 19.54           C  
ATOM    609  OD1 ASP A  41     -45.075  54.144 -22.250  1.00 19.54           O  
ATOM    610  OD2 ASP A  41     -43.888  55.349 -23.511  1.00 19.54           O  
ATOM    611  H   ASP A  41     -41.560  53.812 -21.335  1.00 19.54           H  
ATOM    612  HA  ASP A  41     -44.000  52.197 -21.448  1.00 19.54           H  
ATOM    613 1HB  ASP A  41     -42.224  53.390 -23.578  1.00 19.54           H  
ATOM    614 2HB  ASP A  41     -43.626  52.374 -23.935  1.00 19.54           H  
ATOM    615  N   ALA A  42     -42.473  50.178 -20.943  1.00 21.12           N  
ATOM    616  CA  ALA A  42     -41.997  48.801 -20.881  1.00 21.12           C  
ATOM    617  C   ALA A  42     -43.032  47.874 -21.505  1.00 21.12           C  
ATOM    618  O   ALA A  42     -44.225  48.196 -21.511  1.00 21.12           O  
ATOM    619  CB  ALA A  42     -41.704  48.401 -19.449  1.00 21.12           C  
ATOM    620  H   ALA A  42     -42.891  50.618 -20.117  1.00 21.12           H  
ATOM    621  HA  ALA A  42     -41.079  48.728 -21.470  1.00 21.12           H  
ATOM    622 1HB  ALA A  42     -41.336  47.376 -19.421  1.00 21.12           H  
ATOM    623 2HB  ALA A  42     -40.952  49.071 -19.029  1.00 21.12           H  
ATOM    624 3HB  ALA A  42     -42.618  48.473 -18.862  1.00 21.12           H  
ATOM    625  N   SER A  43     -42.614  46.709 -21.994  1.00 22.82           N  
ATOM    626  CA  SER A  43     -43.589  45.770 -22.540  1.00 22.82           C  
ATOM    627  C   SER A  43     -43.150  44.311 -22.491  1.00 22.82           C  
ATOM    628  O   SER A  43     -41.964  44.002 -22.340  1.00 22.82           O  
ATOM    629  CB  SER A  43     -43.909  46.141 -23.975  1.00 22.82           C  
ATOM    630  OG  SER A  43     -42.787  45.958 -24.798  1.00 22.82           O  
ATOM    631  H   SER A  43     -41.630  46.474 -21.988  1.00 22.82           H  
ATOM    632  HA  SER A  43     -44.500  45.860 -21.950  1.00 22.82           H  
ATOM    633 1HB  SER A  43     -44.728  45.520 -24.333  1.00 22.82           H  
ATOM    634 2HB  SER A  43     -44.237  47.181 -24.023  1.00 22.82           H  
ATOM    635  HG  SER A  43     -42.561  45.027 -24.733  1.00 22.82           H  
ATOM    636  N   VAL A  44     -44.134  43.430 -22.645  1.00 24.16           N  
ATOM    637  CA  VAL A  44     -43.972  41.982 -22.702  1.00 24.16           C  
ATOM    638  C   VAL A  44     -44.592  41.451 -23.988  1.00 24.16           C  
ATOM    639  O   VAL A  44     -45.686  41.879 -24.359  1.00 24.16           O  
ATOM    640  CB  VAL A  44     -44.632  41.308 -21.481  1.00 24.16           C  
ATOM    641  CG1 VAL A  44     -44.507  39.782 -21.578  1.00 24.16           C  
ATOM    642  CG2 VAL A  44     -43.971  41.810 -20.201  1.00 24.16           C  
ATOM    643  H   VAL A  44     -45.073  43.795 -22.736  1.00 24.16           H  
ATOM    644  HA  VAL A  44     -42.907  41.742 -22.702  1.00 24.16           H  
ATOM    645  HB  VAL A  44     -45.696  41.550 -21.466  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44     -44.985  39.322 -20.711  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44     -44.996  39.421 -22.482  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44     -43.453  39.506 -21.598  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44     -44.445  41.340 -19.341  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44     -42.910  41.559 -20.218  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44     -44.082  42.890 -20.124  1.00 24.16           H  
ATOM    652  N   SER A  45     -43.909  40.539 -24.676  1.00 24.67           N  
ATOM    653  CA  SER A  45     -44.458  39.999 -25.917  1.00 24.67           C  
ATOM    654  C   SER A  45     -44.187  38.529 -26.166  1.00 24.67           C  
ATOM    655  O   SER A  45     -43.066  38.028 -26.023  1.00 24.67           O  
ATOM    656  CB  SER A  45     -43.919  40.750 -27.113  1.00 24.67           C  
ATOM    657  OG  SER A  45     -44.386  40.172 -28.315  1.00 24.67           O  
ATOM    658  H   SER A  45     -43.012  40.222 -24.333  1.00 24.67           H  
ATOM    659  HA  SER A  45     -45.544  40.128 -25.885  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -44.232  41.797 -27.058  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -42.833  40.729 -27.104  1.00 24.67           H  
ATOM    662  HG  SER A  45     -44.168  40.811 -29.005  1.00 24.67           H  
ATOM    663  N   ASP A  46     -45.221  37.865 -26.668  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -45.204  36.457 -27.046  1.00 24.67           C  
ATOM    665  C   ASP A  46     -44.214  36.191 -28.179  1.00 24.67           C  
ATOM    666  O   ASP A  46     -43.759  35.065 -28.372  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -46.603  36.015 -27.482  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -47.610  35.975 -26.328  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -47.200  36.074 -25.194  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -48.779  35.857 -26.597  1.00 24.67           O  
ATOM    671  H   ASP A  46     -46.089  38.376 -26.780  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -44.899  35.863 -26.184  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -46.986  36.686 -28.257  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -46.546  35.016 -27.923  1.00 24.67           H  
ATOM    675  N   GLU A  47     -43.849  37.237 -28.926  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -42.915  37.069 -30.035  1.00 24.67           C  
ATOM    677  C   GLU A  47     -41.557  36.606 -29.526  1.00 24.67           C  
ATOM    678  O   GLU A  47     -40.791  35.965 -30.257  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -42.764  38.371 -30.839  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -44.022  38.773 -31.647  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -43.841  40.051 -32.447  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -42.831  40.697 -32.288  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -44.713  40.373 -33.216  1.00 24.67           O  
ATOM    684  H   GLU A  47     -44.194  38.174 -28.711  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -43.308  36.300 -30.703  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -42.527  39.185 -30.159  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -41.932  38.268 -31.532  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -44.282  37.957 -32.328  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -44.859  38.897 -30.953  1.00 24.67           H  
ATOM    690  N   SER A  48     -41.248  36.914 -28.263  1.00 24.67           N  
ATOM    691  CA  SER A  48     -39.979  36.547 -27.676  1.00 24.67           C  
ATOM    692  C   SER A  48     -39.800  35.029 -27.585  1.00 24.67           C  
ATOM    693  O   SER A  48     -38.673  34.548 -27.480  1.00 24.67           O  
ATOM    694  CB  SER A  48     -39.819  37.187 -26.307  1.00 24.67           C  
ATOM    695  OG  SER A  48     -40.739  36.686 -25.384  1.00 24.67           O  
ATOM    696  H   SER A  48     -41.922  37.407 -27.675  1.00 24.67           H  
ATOM    697  HA  SER A  48     -39.191  36.937 -28.320  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -38.812  36.994 -25.947  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -39.949  38.265 -26.389  1.00 24.67           H  
ATOM    700  HG  SER A  48     -41.608  37.088 -25.620  1.00 24.67           H  
ATOM    701  N   GLU A  49     -40.881  34.237 -27.692  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -40.713  32.786 -27.640  1.00 24.67           C  
ATOM    703  C   GLU A  49     -39.911  32.292 -28.842  1.00 24.67           C  
ATOM    704  O   GLU A  49     -39.316  31.217 -28.811  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -42.044  32.030 -27.538  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -42.763  32.189 -26.194  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -43.997  31.303 -26.039  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -44.351  30.618 -26.971  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -44.563  31.301 -24.969  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.812  34.634 -27.815  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -40.147  32.547 -26.741  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -42.721  32.388 -28.325  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -41.872  30.975 -27.709  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -42.065  31.959 -25.391  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -43.064  33.236 -26.086  1.00 24.67           H  
ATOM    716  N   GLY A  50     -39.855  33.074 -29.923  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -39.095  32.674 -31.094  1.00 24.67           C  
ATOM    718  C   GLY A  50     -37.593  32.586 -30.786  1.00 24.67           C  
ATOM    719  O   GLY A  50     -36.848  31.894 -31.475  1.00 24.67           O  
ATOM    720  H   GLY A  50     -40.326  33.983 -29.932  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -39.455  31.709 -31.448  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -39.266  33.395 -31.898  1.00 24.67           H  
ATOM    723  N   THR A  51     -37.151  33.212 -29.687  1.00 24.67           N  
ATOM    724  CA  THR A  51     -35.740  33.226 -29.334  1.00 24.67           C  
ATOM    725  C   THR A  51     -35.369  31.965 -28.566  1.00 24.67           C  
ATOM    726  O   THR A  51     -34.212  31.771 -28.192  1.00 24.67           O  
ATOM    727  CB  THR A  51     -35.378  34.479 -28.503  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -36.066  34.478 -27.244  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -35.801  35.717 -29.270  1.00 24.67           C  
ATOM    730  H   THR A  51     -37.798  33.720 -29.086  1.00 24.67           H  
ATOM    731  HA  THR A  51     -35.153  33.246 -30.250  1.00 24.67           H  
ATOM    732  HB  THR A  51     -34.305  34.507 -28.327  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -37.029  34.384 -27.390  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -35.548  36.606 -28.695  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -35.287  35.743 -30.229  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -36.882  35.684 -29.434  1.00 24.67           H  
ATOM    737  N   LEU A  52     -36.355  31.100 -28.329  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -36.131  29.862 -27.620  1.00 24.67           C  
ATOM    739  C   LEU A  52     -35.800  28.718 -28.583  1.00 24.67           C  
ATOM    740  O   LEU A  52     -35.556  27.593 -28.146  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -37.381  29.512 -26.817  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -37.782  30.563 -25.772  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -39.094  30.148 -25.123  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -36.663  30.716 -24.758  1.00 24.67           C  
ATOM    745  H   LEU A  52     -37.303  31.298 -28.645  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -35.291  29.998 -26.940  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -38.212  29.382 -27.505  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -37.209  28.570 -26.300  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -37.945  31.522 -26.270  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -39.396  30.899 -24.394  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -39.865  30.061 -25.896  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -38.965  29.189 -24.626  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -36.938  31.473 -24.022  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -36.488  29.766 -24.256  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -35.753  31.029 -25.277  1.00 24.67           H  
ATOM    756  N   GLU A  53     -35.800  28.982 -29.900  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -35.517  27.907 -30.853  1.00 24.67           C  
ATOM    758  C   GLU A  53     -34.167  27.245 -30.584  1.00 24.67           C  
ATOM    759  O   GLU A  53     -33.140  27.918 -30.474  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -35.531  28.421 -32.304  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -35.309  27.302 -33.376  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -35.370  27.775 -34.828  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -35.501  28.950 -35.058  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -35.288  26.940 -35.700  1.00 24.67           O  
ATOM    765  H   GLU A  53     -36.012  29.920 -30.248  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -36.293  27.149 -30.749  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -36.486  28.910 -32.504  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -34.749  29.168 -32.433  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -34.327  26.857 -33.216  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -36.053  26.523 -33.225  1.00 24.67           H  
ATOM    771  N   GLY A  54     -34.152  25.908 -30.558  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -32.935  25.124 -30.322  1.00 24.67           C  
ATOM    773  C   GLY A  54     -32.024  25.075 -31.551  1.00 24.67           C  
ATOM    774  O   GLY A  54     -31.710  24.008 -32.077  1.00 24.67           O  
ATOM    775  H   GLY A  54     -35.026  25.422 -30.673  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -32.390  25.550 -29.479  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -33.213  24.111 -30.035  1.00 24.67           H  
ATOM    778  N   ALA A  55     -31.576  26.245 -31.982  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -30.738  26.428 -33.163  1.00 24.67           C  
ATOM    780  C   ALA A  55     -29.427  25.650 -33.056  1.00 24.67           C  
ATOM    781  O   ALA A  55     -28.878  25.184 -34.051  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -30.461  27.906 -33.363  1.00 24.67           C  
ATOM    783  H   ALA A  55     -31.881  27.061 -31.456  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -31.286  26.048 -34.027  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -29.865  28.048 -34.262  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -31.411  28.438 -33.463  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -29.917  28.290 -32.502  1.00 24.67           H  
ATOM    788  N   GLU A  56     -28.938  25.501 -31.829  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -27.687  24.815 -31.550  1.00 24.67           C  
ATOM    790  C   GLU A  56     -27.867  23.301 -31.412  1.00 24.67           C  
ATOM    791  O   GLU A  56     -26.912  22.577 -31.120  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -27.043  25.382 -30.282  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -26.605  26.832 -30.406  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -25.988  27.376 -29.136  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -25.915  26.651 -28.173  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -25.593  28.518 -29.134  1.00 24.67           O  
ATOM    797  H   GLU A  56     -29.458  25.893 -31.058  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -27.009  24.995 -32.384  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -27.744  25.312 -29.451  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -26.165  24.790 -30.027  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -25.878  26.907 -31.210  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -27.471  27.436 -30.675  1.00 24.67           H  
ATOM    803  N   ALA A  57     -29.087  22.791 -31.593  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -29.269  21.356 -31.461  1.00 24.67           C  
ATOM    805  C   ALA A  57     -28.380  20.590 -32.446  1.00 24.67           C  
ATOM    806  O   ALA A  57     -27.754  19.592 -32.083  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -30.725  20.990 -31.694  1.00 24.67           C  
ATOM    808  H   ALA A  57     -29.887  23.378 -31.830  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -28.980  21.070 -30.450  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -30.853  19.916 -31.571  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -31.354  21.518 -30.978  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -31.011  21.279 -32.705  1.00 24.67           H  
ATOM    813  N   GLU A  58     -28.229  21.086 -33.675  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -27.418  20.361 -34.652  1.00 24.67           C  
ATOM    815  C   GLU A  58     -25.944  20.750 -34.592  1.00 24.67           C  
ATOM    816  O   GLU A  58     -25.381  21.254 -35.568  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -27.960  20.575 -36.065  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -29.381  20.047 -36.280  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -29.895  20.249 -37.695  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -29.223  20.886 -38.471  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -30.959  19.761 -37.992  1.00 24.67           O  
ATOM    822  H   GLU A  58     -28.702  21.940 -33.939  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -27.485  19.295 -34.425  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -27.955  21.640 -36.301  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -27.306  20.078 -36.781  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -29.397  18.983 -36.049  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -30.049  20.551 -35.582  1.00 24.67           H  
ATOM    828  N   THR A  59     -25.336  20.494 -33.442  1.00 24.67           N  
ATOM    829  CA  THR A  59     -23.926  20.778 -33.188  1.00 24.67           C  
ATOM    830  C   THR A  59     -23.182  19.541 -32.697  1.00 24.67           C  
ATOM    831  O   THR A  59     -22.047  19.634 -32.228  1.00 24.67           O  
ATOM    832  CB  THR A  59     -23.738  21.958 -32.208  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -24.380  21.675 -30.958  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.319  23.242 -32.804  1.00 24.67           C  
ATOM    835  H   THR A  59     -25.920  20.083 -32.711  1.00 24.67           H  
ATOM    836  HA  THR A  59     -23.466  21.075 -34.131  1.00 24.67           H  
ATOM    837  HB  THR A  59     -22.674  22.098 -32.023  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -25.332  21.916 -31.017  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -24.176  24.069 -32.107  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -23.813  23.459 -33.740  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -25.373  23.116 -32.995  1.00 24.67           H  
ATOM    842  N   SER A  60     -23.836  18.392 -32.791  1.00 24.67           N  
ATOM    843  CA  SER A  60     -23.275  17.124 -32.353  1.00 24.67           C  
ATOM    844  C   SER A  60     -23.977  15.963 -33.040  1.00 24.67           C  
ATOM    845  O   SER A  60     -24.385  16.077 -34.195  1.00 24.67           O  
ATOM    846  OXT SER A  60     -24.089  14.888 -32.455  1.00 24.67           O  
ATOM    847  CB  SER A  60     -23.403  16.988 -30.847  1.00 24.67           C  
ATOM    848  OG  SER A  60     -22.893  15.758 -30.406  1.00 24.67           O  
ATOM    849  H   SER A  60     -24.763  18.410 -33.192  1.00 24.67           H  
ATOM    850  HA  SER A  60     -22.218  17.097 -32.622  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -22.869  17.804 -30.360  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -24.453  17.072 -30.568  1.00 24.67           H  
ATOM    853  HG  SER A  60     -21.961  15.758 -30.642  1.00 24.67           H  
ENDMDL

REMARK ID 643905 DOMAINID 637483 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.050   0.278   2.077  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.347   0.409   1.420  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.842   1.853   1.298  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.790   2.265   1.982  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.298  -0.210   0.016  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.627  -0.154  -0.748  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.519  -0.827  -2.111  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.832  -0.734  -2.878  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.749  -1.406  -4.209  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.011  -0.592   2.583  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.094   1.041   2.726  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.690   0.302   1.393  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.078  -0.139   2.013  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.005  -1.256   0.092  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.544   0.295  -0.585  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.933   0.879  -0.892  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.395  -0.660  -0.165  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.255  -1.877  -1.981  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.736  -0.340  -2.693  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.082   0.316  -3.026  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.621  -1.206  -2.294  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.636  -1.323  -4.687  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.527  -2.383  -4.080  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.027  -0.969  -4.764  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.199   2.628   0.427  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.703   3.949   0.056  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.471   5.032   1.089  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.998   6.138   0.953  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.079   4.370  -1.270  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.469   3.490  -2.461  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.706   3.938  -3.689  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.974   3.578  -2.674  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.383   2.284  -0.057  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.778   3.858  -0.095  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.006   4.346  -1.169  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.383   5.396  -1.489  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.196   2.457  -2.257  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.973   3.308  -4.536  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.365   3.857  -3.500  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.956   4.975  -3.915  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.258   2.949  -3.518  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.251   4.612  -2.884  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.492   3.239  -1.778  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.740   4.706   2.149  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.482   5.651   3.222  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.811   6.087   3.844  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.926   7.179   4.399  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.415   5.018   4.285  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.754   4.537   3.738  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.664   3.124   3.192  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.650   2.486   3.410  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.575   2.687   2.532  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.347   3.783   2.202  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.018   6.529   2.806  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.096   4.166   4.732  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.609   5.741   5.078  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.499   4.568   4.533  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.075   5.214   2.944  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.836   5.227   3.738  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.146   5.577   4.255  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.622   6.827   3.525  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.977   7.831   4.145  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.706   4.330   3.265  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.088   5.762   5.328  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.842   4.754   4.090  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.614   6.764   2.193  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.040   7.889   1.373  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.168   9.110   1.623  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.668  10.238   1.658  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.986   7.517  -0.096  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.284   5.921   1.743  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.067   8.138   1.645  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.329   8.359  -0.693  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.628   6.657  -0.276  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.959   7.270  -0.369  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.862   8.904   1.824  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.023  10.070   2.050  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.478  10.778   3.315  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.559  12.004   3.343  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.540   9.704   2.172  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.113   9.222   0.875  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.590   8.882   1.034  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.085   8.936   2.137  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.217   8.576   0.044  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.475   7.960   1.778  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.143  10.755   1.210  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.426   8.921   2.918  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.017  10.571   2.524  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.005   9.993   0.115  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.422   8.334   0.533  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.826  10.006   4.353  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.301  10.601   5.595  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.595  11.385   5.360  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.758  12.511   5.841  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.524   9.530   6.643  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.726   8.991   4.284  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.538  11.275   5.957  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.851   9.992   7.571  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.591   8.989   6.809  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.284   8.836   6.298  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.490  10.820   4.542  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.776  11.456   4.244  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.603  12.797   3.541  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.398  13.719   3.747  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.672  10.546   3.389  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.221   9.312   4.118  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.110   8.430   3.247  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.214   8.683   2.068  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.689   7.507   3.775  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.288   9.892   4.165  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.286  11.637   5.188  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.112  10.202   2.524  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.519  11.121   3.016  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.793   9.643   4.984  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.380   8.726   4.479  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.558  12.911   2.730  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.303  14.124   1.970  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.294  15.091   2.603  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.823  16.011   1.930  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.844  13.771   0.552  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.910  13.118  -0.290  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.998  13.818  -0.781  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.051  11.846  -0.741  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.764  12.999  -1.491  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.210  11.801  -1.479  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.953  12.097   2.596  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.239  14.672   1.875  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.995  13.082   0.617  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.502  14.669   0.044  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.378  11.016  -0.560  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.696  13.268  -2.005  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.577  10.981  -1.941  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.963  14.917   3.884  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.044  15.868   4.511  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.689  17.248   4.588  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.893  17.374   4.803  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.625  15.394   5.902  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.764  14.147   5.906  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.536  13.687   7.334  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.445  14.426   5.198  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.339  14.135   4.425  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.152  15.941   3.895  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.525  15.169   6.474  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.082  16.194   6.402  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.277  13.379   5.377  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.933  12.779   7.333  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.503  13.482   7.799  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.020  14.465   7.891  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.157  13.515   5.189  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.093  15.215   5.719  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.648  14.737   4.172  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.877  18.284   4.404  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.370  19.656   4.418  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.101  20.417   5.714  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.969  20.496   6.187  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.750  20.413   3.229  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.170  21.868   3.242  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.200  19.738   1.943  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.898  18.116   4.233  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.449  19.622   4.265  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.664  20.378   3.302  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.721  22.383   2.393  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.825  22.323   4.157  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.255  21.937   3.176  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.762  20.251   1.088  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.287  19.776   1.873  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.877  18.693   1.941  1.00 24.67           H  
ATOM    168  N   SER A  12       4.170  21.000   6.261  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.143  21.790   7.492  1.00 24.67           C  
ATOM    170  C   SER A  12       4.785  23.151   7.240  1.00 24.67           C  
ATOM    171  O   SER A  12       5.527  23.666   8.080  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.890  21.085   8.606  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.217  20.822   8.236  1.00 24.67           O  
ATOM    174  H   SER A  12       5.061  20.873   5.799  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.105  21.942   7.793  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.877  21.708   9.502  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.384  20.150   8.847  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.628  20.401   8.996  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.475  23.724   6.079  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.061  24.970   5.566  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.943  26.188   6.482  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.734  27.130   6.361  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.447  25.303   4.204  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.962  25.659   4.241  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.419  25.914   2.838  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.945  26.290   2.871  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.397  26.508   1.505  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.820  23.229   5.491  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.125  24.785   5.412  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.976  26.155   3.773  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.582  24.466   3.526  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.400  24.847   4.701  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.818  26.560   4.836  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.981  26.726   2.375  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.543  25.018   2.231  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.385  25.492   3.354  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.824  27.207   3.450  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.580  26.755   1.570  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.904  27.256   1.053  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.495  25.660   0.965  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.011  26.158   7.431  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.809  27.263   8.362  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.057  27.516   9.211  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.244  28.611   9.739  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.642  26.976   9.293  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.266  27.000   8.642  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.189  26.667   9.626  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.139  26.701   9.026  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.274  26.323   9.652  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.229  25.884  10.891  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.433  26.395   9.021  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.416  25.347   7.495  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.590  28.162   7.786  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.778  25.995   9.748  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.637  27.709  10.100  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.072  27.994   8.240  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.236  26.268   7.833  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.358  25.665  10.021  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.211  27.386  10.444  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.217  27.033   8.074  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.344  25.829  11.376  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.078  25.602  11.359  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.471  26.732   8.068  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.281  26.113   9.490  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.897  26.489   9.359  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.113  26.568  10.151  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.374  26.731   9.294  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.486  26.537   9.791  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.234  25.336  11.042  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.137  25.232  12.101  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.335  24.016  12.997  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.240  23.921  14.056  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.406  22.721  14.923  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.694  25.604   8.888  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.042  27.445  10.794  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.186  24.437  10.420  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.200  25.341  11.545  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.136  26.135  12.713  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.170  25.150  11.605  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.319  23.113  12.384  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.305  24.082  13.491  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.269  24.813  14.680  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.270  23.866  13.562  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.664  22.695  15.609  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.370  21.886  14.356  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.298  22.767  15.395  1.00 24.67           H  
ATOM    247  N   SER A  16       8.220  27.076   8.007  1.00 24.67           N  
ATOM    248  CA  SER A  16       9.379  27.210   7.121  1.00 24.67           C  
ATOM    249  C   SER A  16      10.400  28.240   7.593  1.00 24.67           C  
ATOM    250  O   SER A  16      11.602  28.023   7.459  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.936  27.649   5.736  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.147  26.688   5.122  1.00 24.67           O  
ATOM    253  H   SER A  16       7.287  27.218   7.619  1.00 24.67           H  
ATOM    254  HA  SER A  16       9.872  26.240   7.057  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.377  28.580   5.811  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.816  27.845   5.127  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.264  26.798   5.531  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.924  29.375   8.104  1.00 24.67           N  
ATOM    259  CA  HIS A  17      10.794  30.465   8.546  1.00 24.67           C  
ATOM    260  C   HIS A  17      12.005  30.668   7.624  1.00 24.67           C  
ATOM    261  O   HIS A  17      13.150  30.529   8.067  1.00 24.67           O  
ATOM    262  CB  HIS A  17      11.269  30.224   9.979  1.00 24.67           C  
ATOM    263  CG  HIS A  17      10.150  30.174  10.970  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       9.390  31.281  11.280  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       9.664  29.162  11.728  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       8.480  30.949  12.181  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       8.627  29.672  12.470  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.923  29.470   8.196  1.00 24.67           H  
ATOM    269  HA  HIS A  17      10.222  31.390   8.565  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      11.813  29.278  10.029  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      11.957  31.015  10.272  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      10.027  28.133  11.747  1.00 24.67           H  
ATOM    273  HE1 HIS A  17       7.737  31.618  12.612  1.00 24.67           H  
ATOM    274  HE2 HIS A  17       8.068  29.149  13.129  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.805  31.113   6.364  1.00 24.67           N  
ATOM    276  CA  PRO A  18      12.826  31.261   5.335  1.00 24.67           C  
ATOM    277  C   PRO A  18      13.655  32.510   5.580  1.00 24.67           C  
ATOM    278  O   PRO A  18      13.634  33.459   4.800  1.00 24.67           O  
ATOM    279  CB  PRO A  18      11.984  31.391   4.066  1.00 24.67           C  
ATOM    280  CG  PRO A  18      10.725  32.099   4.535  1.00 24.67           C  
ATOM    281  CD  PRO A  18      10.459  31.551   5.931  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.457  30.360   5.312  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      12.538  31.957   3.305  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      11.782  30.394   3.648  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      10.888  33.186   4.535  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       9.898  31.902   3.835  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      10.081  32.358   6.569  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       9.766  30.714   5.853  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.379  32.493   6.683  1.00 24.67           N  
ATOM    290  CA  LEU A  19      15.126  33.633   7.174  1.00 24.67           C  
ATOM    291  C   LEU A  19      16.625  33.520   6.972  1.00 24.67           C  
ATOM    292  O   LEU A  19      17.414  34.169   7.664  1.00 24.67           O  
ATOM    293  CB  LEU A  19      14.781  33.827   8.640  1.00 24.67           C  
ATOM    294  CG  LEU A  19      13.294  34.082   8.871  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      13.017  34.176  10.346  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      12.891  35.342   8.126  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.345  31.649   7.253  1.00 24.67           H  
ATOM    298  HA  LEU A  19      14.788  34.515   6.629  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      15.060  32.929   9.190  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      15.343  34.675   9.028  1.00 24.67           H  
ATOM    301  HG  LEU A  19      12.722  33.249   8.488  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      11.952  34.342  10.506  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.315  33.245  10.829  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      13.583  35.004  10.770  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      11.827  35.524   8.271  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      13.461  36.190   8.505  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      13.094  35.217   7.059  1.00 24.67           H  
ATOM    308  N   LYS A  20      17.044  32.720   5.997  1.00 24.67           N  
ATOM    309  CA  LYS A  20      18.469  32.575   5.715  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.934  33.784   4.908  1.00 24.67           C  
ATOM    311  O   LYS A  20      19.273  33.703   3.725  1.00 24.67           O  
ATOM    312  CB  LYS A  20      18.734  31.277   4.953  1.00 24.67           C  
ATOM    313  CG  LYS A  20      18.419  30.012   5.751  1.00 24.67           C  
ATOM    314  CD  LYS A  20      18.695  28.751   4.936  1.00 24.67           C  
ATOM    315  CE  LYS A  20      18.387  27.489   5.736  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      18.641  26.253   4.943  1.00 24.67           N  
ATOM    317  H   LYS A  20      16.362  32.218   5.450  1.00 24.67           H  
ATOM    318  HA  LYS A  20      19.022  32.557   6.656  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      18.132  31.259   4.043  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      19.782  31.237   4.654  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.031  29.993   6.654  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      17.368  30.022   6.046  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      18.078  28.759   4.036  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      19.743  28.733   4.636  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.011  27.471   6.628  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      17.340  27.505   6.038  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      18.426  25.441   5.505  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      18.057  26.256   4.119  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      19.612  26.224   4.668  1.00 24.67           H  
ATOM    330  N   LEU A  21      18.974  34.922   5.582  1.00 24.21           N  
ATOM    331  CA  LEU A  21      19.219  36.197   4.941  1.00 24.21           C  
ATOM    332  C   LEU A  21      20.684  36.481   4.728  1.00 24.21           C  
ATOM    333  O   LEU A  21      21.264  37.404   5.307  1.00 24.21           O  
ATOM    334  CB  LEU A  21      18.573  37.318   5.757  1.00 24.21           C  
ATOM    335  CG  LEU A  21      17.052  37.190   5.921  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      16.532  38.316   6.776  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      16.405  37.174   4.556  1.00 24.21           C  
ATOM    338  H   LEU A  21      18.719  34.881   6.567  1.00 24.21           H  
ATOM    339  HA  LEU A  21      18.742  36.177   3.963  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      19.017  37.326   6.750  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      18.782  38.269   5.276  1.00 24.21           H  
ATOM    342  HG  LEU A  21      16.824  36.273   6.429  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      15.453  38.209   6.902  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      17.016  38.281   7.753  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      16.750  39.268   6.295  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      15.324  37.066   4.668  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      16.627  38.104   4.038  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      16.795  36.333   3.980  1.00 24.21           H  
ATOM    349  N   ALA A  22      21.282  35.714   3.825  1.00 23.01           N  
ATOM    350  CA  ALA A  22      22.694  35.866   3.480  1.00 23.01           C  
ATOM    351  C   ALA A  22      22.841  37.052   2.534  1.00 23.01           C  
ATOM    352  O   ALA A  22      23.154  36.904   1.356  1.00 23.01           O  
ATOM    353  CB  ALA A  22      23.222  34.596   2.839  1.00 23.01           C  
ATOM    354  H   ALA A  22      20.714  34.978   3.404  1.00 23.01           H  
ATOM    355  HA  ALA A  22      23.261  36.075   4.387  1.00 23.01           H  
ATOM    356 1HB  ALA A  22      24.275  34.726   2.590  1.00 23.01           H  
ATOM    357 2HB  ALA A  22      23.115  33.765   3.535  1.00 23.01           H  
ATOM    358 3HB  ALA A  22      22.659  34.386   1.933  1.00 23.01           H  
ATOM    359  N   LEU A  23      22.554  38.229   3.077  1.00 21.46           N  
ATOM    360  CA  LEU A  23      22.533  39.483   2.346  1.00 21.46           C  
ATOM    361  C   LEU A  23      23.711  40.359   2.732  1.00 21.46           C  
ATOM    362  O   LEU A  23      24.381  40.945   1.873  1.00 21.46           O  
ATOM    363  CB  LEU A  23      21.225  40.202   2.680  1.00 21.46           C  
ATOM    364  CG  LEU A  23      19.948  39.417   2.318  1.00 21.46           C  
ATOM    365  CD1 LEU A  23      18.735  40.195   2.764  1.00 21.46           C  
ATOM    366  CD2 LEU A  23      19.924  39.146   0.837  1.00 21.46           C  
ATOM    367  H   LEU A  23      22.290  38.216   4.057  1.00 21.46           H  
ATOM    368  HA  LEU A  23      22.581  39.272   1.279  1.00 21.46           H  
ATOM    369 1HB  LEU A  23      21.202  40.403   3.752  1.00 21.46           H  
ATOM    370 2HB  LEU A  23      21.201  41.153   2.150  1.00 21.46           H  
ATOM    371  HG  LEU A  23      19.944  38.474   2.845  1.00 21.46           H  
ATOM    372 1HD1 LEU A  23      17.834  39.634   2.522  1.00 21.46           H  
ATOM    373 2HD1 LEU A  23      18.783  40.358   3.841  1.00 21.46           H  
ATOM    374 3HD1 LEU A  23      18.712  41.156   2.252  1.00 21.46           H  
ATOM    375 1HD2 LEU A  23      19.027  38.581   0.585  1.00 21.46           H  
ATOM    376 2HD2 LEU A  23      19.923  40.091   0.293  1.00 21.46           H  
ATOM    377 3HD2 LEU A  23      20.808  38.568   0.558  1.00 21.46           H  
ATOM    378  N   ASP A  24      24.030  40.364   4.028  1.00 20.01           N  
ATOM    379  CA  ASP A  24      25.103  41.184   4.590  1.00 20.01           C  
ATOM    380  C   ASP A  24      26.444  40.825   3.967  1.00 20.01           C  
ATOM    381  O   ASP A  24      27.365  41.635   3.915  1.00 20.01           O  
ATOM    382  CB  ASP A  24      25.183  40.999   6.104  1.00 20.01           C  
ATOM    383  CG  ASP A  24      24.002  41.618   6.849  1.00 20.01           C  
ATOM    384  OD1 ASP A  24      23.258  42.356   6.247  1.00 20.01           O  
ATOM    385  OD2 ASP A  24      23.851  41.336   8.011  1.00 20.01           O  
ATOM    386  H   ASP A  24      23.463  39.817   4.662  1.00 20.01           H  
ATOM    387  HA  ASP A  24      24.889  42.229   4.381  1.00 20.01           H  
ATOM    388 1HB  ASP A  24      25.227  39.935   6.337  1.00 20.01           H  
ATOM    389 2HB  ASP A  24      26.104  41.451   6.475  1.00 20.01           H  
ATOM    390  N   GLU A  25      26.536  39.590   3.491  1.00 19.02           N  
ATOM    391  CA  GLU A  25      27.723  39.047   2.861  1.00 19.02           C  
ATOM    392  C   GLU A  25      28.099  39.819   1.586  1.00 19.02           C  
ATOM    393  O   GLU A  25      29.279  39.920   1.245  1.00 19.02           O  
ATOM    394  CB  GLU A  25      27.472  37.574   2.525  1.00 19.02           C  
ATOM    395  CG  GLU A  25      27.336  36.672   3.753  1.00 19.02           C  
ATOM    396  CD  GLU A  25      27.030  35.232   3.417  1.00 19.02           C  
ATOM    397  OE1 GLU A  25      26.848  34.932   2.264  1.00 19.02           O  
ATOM    398  OE2 GLU A  25      26.958  34.438   4.323  1.00 19.02           O  
ATOM    399  H   GLU A  25      25.724  38.999   3.571  1.00 19.02           H  
ATOM    400  HA  GLU A  25      28.552  39.119   3.565  1.00 19.02           H  
ATOM    401 1HB  GLU A  25      26.549  37.487   1.946  1.00 19.02           H  
ATOM    402 2HB  GLU A  25      28.285  37.194   1.909  1.00 19.02           H  
ATOM    403 1HG  GLU A  25      28.264  36.713   4.324  1.00 19.02           H  
ATOM    404 2HG  GLU A  25      26.538  37.068   4.382  1.00 19.02           H  
ATOM    405  N   GLY A  26      27.088  40.305   0.849  1.00 18.67           N  
ATOM    406  CA  GLY A  26      27.319  41.036  -0.396  1.00 18.67           C  
ATOM    407  C   GLY A  26      26.948  42.519  -0.286  1.00 18.67           C  
ATOM    408  O   GLY A  26      27.340  43.340  -1.126  1.00 18.67           O  
ATOM    409  H   GLY A  26      26.135  40.214   1.189  1.00 18.67           H  
ATOM    410 1HA  GLY A  26      28.367  40.945  -0.679  1.00 18.67           H  
ATOM    411 2HA  GLY A  26      26.736  40.576  -1.192  1.00 18.67           H  
ATOM    412  N   TYR A  27      26.230  42.882   0.774  1.00 19.02           N  
ATOM    413  CA  TYR A  27      25.731  44.244   0.942  1.00 19.02           C  
ATOM    414  C   TYR A  27      26.775  45.239   1.400  1.00 19.02           C  
ATOM    415  O   TYR A  27      26.745  45.717   2.535  1.00 19.02           O  
ATOM    416  CB  TYR A  27      24.598  44.248   1.961  1.00 19.02           C  
ATOM    417  CG  TYR A  27      23.889  45.554   2.099  1.00 19.02           C  
ATOM    418  CD1 TYR A  27      23.490  46.252   0.981  1.00 19.02           C  
ATOM    419  CD2 TYR A  27      23.630  46.054   3.365  1.00 19.02           C  
ATOM    420  CE1 TYR A  27      22.828  47.445   1.124  1.00 19.02           C  
ATOM    421  CE2 TYR A  27      22.967  47.251   3.513  1.00 19.02           C  
ATOM    422  CZ  TYR A  27      22.561  47.950   2.400  1.00 19.02           C  
ATOM    423  OH  TYR A  27      21.887  49.148   2.554  1.00 19.02           O  
ATOM    424  H   TYR A  27      25.941  42.175   1.444  1.00 19.02           H  
ATOM    425  HA  TYR A  27      25.348  44.586  -0.020  1.00 19.02           H  
ATOM    426 1HB  TYR A  27      23.864  43.487   1.697  1.00 19.02           H  
ATOM    427 2HB  TYR A  27      25.002  43.984   2.930  1.00 19.02           H  
ATOM    428  HD1 TYR A  27      23.697  45.855  -0.013  1.00 19.02           H  
ATOM    429  HD2 TYR A  27      23.950  45.491   4.245  1.00 19.02           H  
ATOM    430  HE1 TYR A  27      22.512  47.987   0.241  1.00 19.02           H  
ATOM    431  HE2 TYR A  27      22.761  47.641   4.509  1.00 19.02           H  
ATOM    432  HH  TYR A  27      21.544  49.452   1.683  1.00 19.02           H  
ATOM    433  N   GLY A  28      27.692  45.574   0.509  1.00 20.01           N  
ATOM    434  CA  GLY A  28      28.713  46.538   0.869  1.00 20.01           C  
ATOM    435  C   GLY A  28      28.134  47.946   0.839  1.00 20.01           C  
ATOM    436  O   GLY A  28      27.364  48.291  -0.063  1.00 20.01           O  
ATOM    437  H   GLY A  28      27.670  45.112  -0.399  1.00 20.01           H  
ATOM    438 1HA  GLY A  28      29.096  46.314   1.864  1.00 20.01           H  
ATOM    439 2HA  GLY A  28      29.547  46.464   0.174  1.00 20.01           H  
ATOM    440  N   VAL A  29      28.546  48.760   1.803  1.00 21.46           N  
ATOM    441  CA  VAL A  29      28.147  50.158   1.895  1.00 21.46           C  
ATOM    442  C   VAL A  29      29.408  50.991   2.126  1.00 21.46           C  
ATOM    443  O   VAL A  29      30.266  50.605   2.919  1.00 21.46           O  
ATOM    444  CB  VAL A  29      27.120  50.365   3.041  1.00 21.46           C  
ATOM    445  CG1 VAL A  29      26.711  51.842   3.122  1.00 21.46           C  
ATOM    446  CG2 VAL A  29      25.873  49.472   2.807  1.00 21.46           C  
ATOM    447  H   VAL A  29      29.166  48.391   2.508  1.00 21.46           H  
ATOM    448  HA  VAL A  29      27.688  50.465   0.954  1.00 21.46           H  
ATOM    449  HB  VAL A  29      27.587  50.102   3.989  1.00 21.46           H  
ATOM    450 1HG1 VAL A  29      26.003  51.983   3.935  1.00 21.46           H  
ATOM    451 2HG1 VAL A  29      27.585  52.467   3.297  1.00 21.46           H  
ATOM    452 3HG1 VAL A  29      26.245  52.129   2.189  1.00 21.46           H  
ATOM    453 1HG2 VAL A  29      25.160  49.622   3.618  1.00 21.46           H  
ATOM    454 2HG2 VAL A  29      25.403  49.743   1.859  1.00 21.46           H  
ATOM    455 3HG2 VAL A  29      26.155  48.420   2.779  1.00 21.46           H  
ATOM    456  N   ASP A  30      29.561  52.082   1.390  1.00 23.01           N  
ATOM    457  CA  ASP A  30      30.723  52.957   1.549  1.00 23.01           C  
ATOM    458  C   ASP A  30      30.829  53.544   2.958  1.00 23.01           C  
ATOM    459  O   ASP A  30      29.893  53.469   3.754  1.00 23.01           O  
ATOM    460  CB  ASP A  30      30.725  54.115   0.546  1.00 23.01           C  
ATOM    461  CG  ASP A  30      32.117  54.785   0.473  1.00 23.01           C  
ATOM    462  OD1 ASP A  30      32.331  55.788   1.162  1.00 23.01           O  
ATOM    463  OD2 ASP A  30      32.955  54.287  -0.232  1.00 23.01           O  
ATOM    464  H   ASP A  30      28.831  52.341   0.732  1.00 23.01           H  
ATOM    465  HA  ASP A  30      31.617  52.362   1.371  1.00 23.01           H  
ATOM    466 1HB  ASP A  30      30.457  53.742  -0.445  1.00 23.01           H  
ATOM    467 2HB  ASP A  30      29.981  54.853   0.832  1.00 23.01           H  
ATOM    468  N   SER A  31      31.993  54.144   3.263  1.00 24.21           N  
ATOM    469  CA  SER A  31      32.195  54.846   4.530  1.00 24.21           C  
ATOM    470  C   SER A  31      31.200  56.013   4.630  1.00 24.21           C  
ATOM    471  O   SER A  31      30.778  56.409   5.720  1.00 24.21           O  
ATOM    472  CB  SER A  31      33.609  55.377   4.570  1.00 24.21           C  
ATOM    473  OG  SER A  31      33.803  56.384   3.591  1.00 24.21           O  
ATOM    474  H   SER A  31      32.737  54.166   2.573  1.00 24.21           H  
ATOM    475  HA  SER A  31      32.021  54.154   5.354  1.00 24.21           H  
ATOM    476 1HB  SER A  31      33.824  55.778   5.558  1.00 24.21           H  
ATOM    477 2HB  SER A  31      34.302  54.557   4.389  1.00 24.21           H  
ATOM    478  HG  SER A  31      33.367  56.074   2.747  1.00 24.21           H  
ATOM    479  N   ASP A  32      30.794  56.508   3.460  1.00 24.67           N  
ATOM    480  CA  ASP A  32      29.759  57.507   3.287  1.00 24.67           C  
ATOM    481  C   ASP A  32      28.491  56.655   3.284  1.00 24.67           C  
ATOM    482  O   ASP A  32      28.316  55.832   2.391  1.00 24.67           O  
ATOM    483  CB  ASP A  32      29.948  58.269   1.964  1.00 24.67           C  
ATOM    484  CG  ASP A  32      28.973  59.442   1.748  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      28.059  59.592   2.520  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      29.165  60.177   0.803  1.00 24.67           O  
ATOM    487  H   ASP A  32      31.253  56.154   2.618  1.00 24.67           H  
ATOM    488  HA  ASP A  32      29.744  58.195   4.130  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      30.969  58.651   1.920  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      29.839  57.567   1.136  1.00 24.67           H  
ATOM    491  N   GLY A  33      27.641  56.790   4.301  1.00 24.67           N  
ATOM    492  CA  GLY A  33      26.497  55.884   4.505  1.00 24.67           C  
ATOM    493  C   GLY A  33      25.399  55.903   3.427  1.00 24.67           C  
ATOM    494  O   GLY A  33      24.267  56.323   3.672  1.00 24.67           O  
ATOM    495  H   GLY A  33      27.822  57.519   4.975  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      26.885  54.867   4.589  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      26.047  56.113   5.469  1.00 24.67           H  
ATOM    498  N   SER A  34      25.757  55.383   2.259  1.00 24.21           N  
ATOM    499  CA  SER A  34      24.934  55.250   1.071  1.00 24.21           C  
ATOM    500  C   SER A  34      25.378  54.068   0.236  1.00 24.21           C  
ATOM    501  O   SER A  34      26.557  53.700   0.205  1.00 24.21           O  
ATOM    502  CB  SER A  34      25.006  56.476   0.184  1.00 24.21           C  
ATOM    503  OG  SER A  34      24.210  56.300  -0.991  1.00 24.21           O  
ATOM    504  H   SER A  34      26.722  55.096   2.191  1.00 24.21           H  
ATOM    505  HA  SER A  34      23.901  55.087   1.378  1.00 24.21           H  
ATOM    506 1HB  SER A  34      24.655  57.346   0.740  1.00 24.21           H  
ATOM    507 2HB  SER A  34      26.043  56.662  -0.096  1.00 24.21           H  
ATOM    508  HG  SER A  34      24.611  55.544  -1.527  1.00 24.21           H  
ATOM    509  N   GLU A  35      24.418  53.493  -0.445  1.00 23.01           N  
ATOM    510  CA  GLU A  35      24.652  52.425  -1.388  1.00 23.01           C  
ATOM    511  C   GLU A  35      25.173  53.087  -2.648  1.00 23.01           C  
ATOM    512  O   GLU A  35      25.008  54.305  -2.801  1.00 23.01           O  
ATOM    513  CB  GLU A  35      23.350  51.684  -1.670  1.00 23.01           C  
ATOM    514  CG  GLU A  35      22.738  51.020  -0.447  1.00 23.01           C  
ATOM    515  CD  GLU A  35      21.435  50.314  -0.744  1.00 23.01           C  
ATOM    516  OE1 GLU A  35      21.072  50.219  -1.890  1.00 23.01           O  
ATOM    517  OE2 GLU A  35      20.800  49.878   0.189  1.00 23.01           O  
ATOM    518  H   GLU A  35      23.476  53.842  -0.329  1.00 23.01           H  
ATOM    519  HA  GLU A  35      25.407  51.738  -0.998  1.00 23.01           H  
ATOM    520 1HB  GLU A  35      22.618  52.383  -2.077  1.00 23.01           H  
ATOM    521 2HB  GLU A  35      23.523  50.916  -2.425  1.00 23.01           H  
ATOM    522 1HG  GLU A  35      23.452  50.298  -0.047  1.00 23.01           H  
ATOM    523 2HG  GLU A  35      22.569  51.777   0.319  1.00 23.01           H  
ATOM    524  N   ASP A  36      25.852  52.319  -3.503  1.00 21.46           N  
ATOM    525  CA  ASP A  36      26.334  52.840  -4.779  1.00 21.46           C  
ATOM    526  C   ASP A  36      25.146  53.327  -5.598  1.00 21.46           C  
ATOM    527  O   ASP A  36      24.088  52.696  -5.578  1.00 21.46           O  
ATOM    528  CB  ASP A  36      27.091  51.761  -5.563  1.00 21.46           C  
ATOM    529  CG  ASP A  36      28.450  51.374  -4.948  1.00 21.46           C  
ATOM    530  OD1 ASP A  36      28.898  52.038  -4.042  1.00 21.46           O  
ATOM    531  OD2 ASP A  36      29.020  50.412  -5.404  1.00 21.46           O  
ATOM    532  H   ASP A  36      25.986  51.341  -3.284  1.00 21.46           H  
ATOM    533  HA  ASP A  36      26.998  53.686  -4.588  1.00 21.46           H  
ATOM    534 1HB  ASP A  36      26.473  50.865  -5.626  1.00 21.46           H  
ATOM    535 2HB  ASP A  36      27.259  52.109  -6.584  1.00 21.46           H  
ATOM    536  N   THR A  37      25.318  54.420  -6.338  1.00 20.01           N  
ATOM    537  CA  THR A  37      24.216  54.952  -7.139  1.00 20.01           C  
ATOM    538  C   THR A  37      24.402  54.812  -8.649  1.00 20.01           C  
ATOM    539  O   THR A  37      23.440  54.949  -9.406  1.00 20.01           O  
ATOM    540  CB  THR A  37      24.011  56.437  -6.815  1.00 20.01           C  
ATOM    541  OG1 THR A  37      25.200  57.165  -7.161  1.00 20.01           O  
ATOM    542  CG2 THR A  37      23.732  56.606  -5.323  1.00 20.01           C  
ATOM    543  H   THR A  37      26.203  54.905  -6.313  1.00 20.01           H  
ATOM    544  HA  THR A  37      23.308  54.414  -6.868  1.00 20.01           H  
ATOM    545  HB  THR A  37      23.173  56.825  -7.392  1.00 20.01           H  
ATOM    546  HG1 THR A  37      25.387  57.037  -8.102  1.00 20.01           H  
ATOM    547 1HG2 THR A  37      23.590  57.660  -5.093  1.00 20.01           H  
ATOM    548 2HG2 THR A  37      22.832  56.051  -5.057  1.00 20.01           H  
ATOM    549 3HG2 THR A  37      24.573  56.221  -4.744  1.00 20.01           H  
ATOM    550  N   GLU A  38      25.633  54.572  -9.088  1.00 19.02           N  
ATOM    551  CA  GLU A  38      25.926  54.503 -10.516  1.00 19.02           C  
ATOM    552  C   GLU A  38      27.112  53.603 -10.837  1.00 19.02           C  
ATOM    553  O   GLU A  38      28.144  53.657 -10.165  1.00 19.02           O  
ATOM    554  CB  GLU A  38      26.219  55.909 -11.062  1.00 19.02           C  
ATOM    555  CG  GLU A  38      26.472  55.969 -12.576  1.00 19.02           C  
ATOM    556  CD  GLU A  38      26.747  57.355 -13.088  1.00 19.02           C  
ATOM    557  OE1 GLU A  38      26.725  58.284 -12.313  1.00 19.02           O  
ATOM    558  OE2 GLU A  38      27.007  57.486 -14.271  1.00 19.02           O  
ATOM    559  H   GLU A  38      26.377  54.445  -8.423  1.00 19.02           H  
ATOM    560  HA  GLU A  38      25.052  54.099 -11.026  1.00 19.02           H  
ATOM    561 1HB  GLU A  38      25.380  56.568 -10.837  1.00 19.02           H  
ATOM    562 2HB  GLU A  38      27.098  56.314 -10.562  1.00 19.02           H  
ATOM    563 1HG  GLU A  38      27.334  55.351 -12.816  1.00 19.02           H  
ATOM    564 2HG  GLU A  38      25.610  55.555 -13.096  1.00 19.02           H  
ATOM    565  N   VAL A  39      26.971  52.810 -11.893  1.00 18.67           N  
ATOM    566  CA  VAL A  39      28.063  51.997 -12.405  1.00 18.67           C  
ATOM    567  C   VAL A  39      28.337  52.409 -13.844  1.00 18.67           C  
ATOM    568  O   VAL A  39      27.484  52.255 -14.716  1.00 18.67           O  
ATOM    569  CB  VAL A  39      27.718  50.502 -12.334  1.00 18.67           C  
ATOM    570  CG1 VAL A  39      28.867  49.678 -12.908  1.00 18.67           C  
ATOM    571  CG2 VAL A  39      27.449  50.110 -10.885  1.00 18.67           C  
ATOM    572  H   VAL A  39      26.083  52.800 -12.377  1.00 18.67           H  
ATOM    573  HA  VAL A  39      28.957  52.183 -11.809  1.00 18.67           H  
ATOM    574  HB  VAL A  39      26.834  50.305 -12.940  1.00 18.67           H  
ATOM    575 1HG1 VAL A  39      28.613  48.620 -12.866  1.00 18.67           H  
ATOM    576 2HG1 VAL A  39      29.028  49.968 -13.934  1.00 18.67           H  
ATOM    577 3HG1 VAL A  39      29.772  49.857 -12.329  1.00 18.67           H  
ATOM    578 1HG2 VAL A  39      27.201  49.051 -10.836  1.00 18.67           H  
ATOM    579 2HG2 VAL A  39      28.340  50.304 -10.282  1.00 18.67           H  
ATOM    580 3HG2 VAL A  39      26.617  50.692 -10.493  1.00 18.67           H  
ATOM    581  N   LYS A  40      29.538  52.916 -14.097  1.00 19.02           N  
ATOM    582  CA  LYS A  40      29.882  53.444 -15.417  1.00 19.02           C  
ATOM    583  C   LYS A  40      30.544  52.432 -16.357  1.00 19.02           C  
ATOM    584  O   LYS A  40      30.897  52.774 -17.483  1.00 19.02           O  
ATOM    585  CB  LYS A  40      30.790  54.667 -15.266  1.00 19.02           C  
ATOM    586  CG  LYS A  40      30.132  55.886 -14.579  1.00 19.02           C  
ATOM    587  CD  LYS A  40      31.098  57.072 -14.524  1.00 19.02           C  
ATOM    588  CE  LYS A  40      30.508  58.297 -13.790  1.00 19.02           C  
ATOM    589  NZ  LYS A  40      29.367  58.935 -14.525  1.00 19.02           N  
ATOM    590  H   LYS A  40      30.206  52.992 -13.342  1.00 19.02           H  
ATOM    591  HA  LYS A  40      28.958  53.772 -15.896  1.00 19.02           H  
ATOM    592 1HB  LYS A  40      31.674  54.392 -14.690  1.00 19.02           H  
ATOM    593 2HB  LYS A  40      31.130  54.986 -16.251  1.00 19.02           H  
ATOM    594 1HG  LYS A  40      29.232  56.180 -15.127  1.00 19.02           H  
ATOM    595 2HG  LYS A  40      29.838  55.621 -13.563  1.00 19.02           H  
ATOM    596 1HD  LYS A  40      32.012  56.767 -14.014  1.00 19.02           H  
ATOM    597 2HD  LYS A  40      31.355  57.370 -15.540  1.00 19.02           H  
ATOM    598 1HE  LYS A  40      30.156  57.989 -12.804  1.00 19.02           H  
ATOM    599 2HE  LYS A  40      31.299  59.036 -13.668  1.00 19.02           H  
ATOM    600 1HZ  LYS A  40      29.034  59.726 -13.995  1.00 19.02           H  
ATOM    601 2HZ  LYS A  40      29.664  59.241 -15.433  1.00 19.02           H  
ATOM    602 3HZ  LYS A  40      28.589  58.278 -14.625  1.00 19.02           H  
ATOM    603  N   ASP A  41      30.739  51.203 -15.888  1.00 20.01           N  
ATOM    604  CA  ASP A  41      31.411  50.177 -16.685  1.00 20.01           C  
ATOM    605  C   ASP A  41      30.851  48.779 -16.422  1.00 20.01           C  
ATOM    606  O   ASP A  41      31.603  47.832 -16.202  1.00 20.01           O  
ATOM    607  CB  ASP A  41      32.921  50.193 -16.396  1.00 20.01           C  
ATOM    608  CG  ASP A  41      33.778  49.407 -17.416  1.00 20.01           C  
ATOM    609  OD1 ASP A  41      33.370  49.272 -18.544  1.00 20.01           O  
ATOM    610  OD2 ASP A  41      34.843  48.964 -17.043  1.00 20.01           O  
ATOM    611  H   ASP A  41      30.416  50.980 -14.960  1.00 20.01           H  
ATOM    612  HA  ASP A  41      31.258  50.405 -17.740  1.00 20.01           H  
ATOM    613 1HB  ASP A  41      33.272  51.226 -16.385  1.00 20.01           H  
ATOM    614 2HB  ASP A  41      33.100  49.779 -15.404  1.00 20.01           H  
ATOM    615  N   ALA A  42      29.529  48.648 -16.399  1.00 21.46           N  
ATOM    616  CA  ALA A  42      28.941  47.331 -16.172  1.00 21.46           C  
ATOM    617  C   ALA A  42      29.319  46.387 -17.308  1.00 21.46           C  
ATOM    618  O   ALA A  42      29.341  46.787 -18.471  1.00 21.46           O  
ATOM    619  CB  ALA A  42      27.430  47.422 -16.068  1.00 21.46           C  
ATOM    620  H   ALA A  42      28.940  49.451 -16.570  1.00 21.46           H  
ATOM    621  HA  ALA A  42      29.343  46.931 -15.244  1.00 21.46           H  
ATOM    622 1HB  ALA A  42      27.021  46.428 -15.886  1.00 21.46           H  
ATOM    623 2HB  ALA A  42      27.162  48.084 -15.243  1.00 21.46           H  
ATOM    624 3HB  ALA A  42      27.025  47.817 -16.997  1.00 21.46           H  
ATOM    625  N   SER A  43      29.561  45.124 -16.969  1.00 23.01           N  
ATOM    626  CA  SER A  43      29.884  44.103 -17.960  1.00 23.01           C  
ATOM    627  C   SER A  43      29.621  42.714 -17.391  1.00 23.01           C  
ATOM    628  O   SER A  43      29.807  42.487 -16.196  1.00 23.01           O  
ATOM    629  CB  SER A  43      31.332  44.231 -18.399  1.00 23.01           C  
ATOM    630  OG  SER A  43      31.655  43.251 -19.344  1.00 23.01           O  
ATOM    631  H   SER A  43      29.533  44.865 -15.996  1.00 23.01           H  
ATOM    632  HA  SER A  43      29.240  44.246 -18.828  1.00 23.01           H  
ATOM    633 1HB  SER A  43      31.501  45.222 -18.824  1.00 23.01           H  
ATOM    634 2HB  SER A  43      31.983  44.134 -17.532  1.00 23.01           H  
ATOM    635  HG  SER A  43      31.454  42.408 -18.925  1.00 23.01           H  
ATOM    636  N   VAL A  44      29.193  41.789 -18.248  1.00 24.21           N  
ATOM    637  CA  VAL A  44      28.951  40.410 -17.828  1.00 24.21           C  
ATOM    638  C   VAL A  44      29.800  39.410 -18.601  1.00 24.21           C  
ATOM    639  O   VAL A  44      29.820  39.420 -19.830  1.00 24.21           O  
ATOM    640  CB  VAL A  44      27.466  40.049 -18.001  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      27.243  38.596 -17.617  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      26.618  40.965 -17.132  1.00 24.21           C  
ATOM    643  H   VAL A  44      29.044  42.047 -19.214  1.00 24.21           H  
ATOM    644  HA  VAL A  44      29.200  40.323 -16.770  1.00 24.21           H  
ATOM    645  HB  VAL A  44      27.180  40.162 -19.047  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      26.191  38.334 -17.747  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      27.841  37.951 -18.256  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      27.523  38.439 -16.579  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      25.567  40.707 -17.255  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      26.905  40.840 -16.087  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      26.771  42.000 -17.426  1.00 24.21           H  
ATOM    652  N   SER A  45      30.500  38.550 -17.861  1.00 24.67           N  
ATOM    653  CA  SER A  45      31.360  37.526 -18.450  1.00 24.67           C  
ATOM    654  C   SER A  45      30.781  36.100 -18.406  1.00 24.67           C  
ATOM    655  O   SER A  45      31.267  35.212 -19.106  1.00 24.67           O  
ATOM    656  CB  SER A  45      32.694  37.566 -17.740  1.00 24.67           C  
ATOM    657  OG  SER A  45      32.533  37.291 -16.375  1.00 24.67           O  
ATOM    658  H   SER A  45      30.439  38.622 -16.856  1.00 24.67           H  
ATOM    659  HA  SER A  45      31.521  37.786 -19.497  1.00 24.67           H  
ATOM    660 1HB  SER A  45      33.361  36.825 -18.183  1.00 24.67           H  
ATOM    661 2HB  SER A  45      33.156  38.544 -17.870  1.00 24.67           H  
ATOM    662  HG  SER A  45      33.424  37.101 -16.035  1.00 24.67           H  
ATOM    663  N   ASP A  46      29.773  35.879 -17.558  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.147  34.559 -17.352  1.00 24.67           C  
ATOM    665  C   ASP A  46      30.125  33.401 -17.051  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.901  32.264 -17.469  1.00 24.67           O  
ATOM    667  CB  ASP A  46      28.270  34.175 -18.553  1.00 24.67           C  
ATOM    668  CG  ASP A  46      27.015  35.054 -18.725  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      26.474  35.494 -17.736  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      26.612  35.265 -19.844  1.00 24.67           O  
ATOM    671  H   ASP A  46      29.425  36.665 -17.034  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.485  34.648 -16.490  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      28.860  34.232 -19.470  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      27.949  33.136 -18.445  1.00 24.67           H  
ATOM    675  N   GLU A  47      31.142  33.656 -16.228  1.00 24.67           N  
ATOM    676  CA  GLU A  47      32.135  32.630 -15.869  1.00 24.67           C  
ATOM    677  C   GLU A  47      31.537  31.448 -15.102  1.00 24.67           C  
ATOM    678  O   GLU A  47      32.099  30.355 -15.089  1.00 24.67           O  
ATOM    679  CB  GLU A  47      33.269  33.247 -15.046  1.00 24.67           C  
ATOM    680  CG  GLU A  47      34.162  34.193 -15.837  1.00 24.67           C  
ATOM    681  CD  GLU A  47      35.242  34.849 -15.004  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      35.289  34.616 -13.819  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      36.014  35.597 -15.561  1.00 24.67           O  
ATOM    684  H   GLU A  47      31.264  34.600 -15.891  1.00 24.67           H  
ATOM    685  HA  GLU A  47      32.562  32.243 -16.796  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      32.848  33.802 -14.207  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      33.894  32.454 -14.635  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      34.636  33.629 -16.640  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      33.539  34.950 -16.294  1.00 24.67           H  
ATOM    690  N   SER A  48      30.409  31.686 -14.443  1.00 24.67           N  
ATOM    691  CA  SER A  48      29.723  30.683 -13.643  1.00 24.67           C  
ATOM    692  C   SER A  48      28.886  29.686 -14.459  1.00 24.67           C  
ATOM    693  O   SER A  48      28.327  28.749 -13.883  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.837  31.362 -12.619  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.792  32.057 -13.239  1.00 24.67           O  
ATOM    696  H   SER A  48      30.013  32.609 -14.508  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.484  30.112 -13.109  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.426  30.607 -11.949  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.430  32.047 -12.015  1.00 24.67           H  
ATOM    700  HG  SER A  48      27.441  31.458 -13.905  1.00 24.67           H  
ATOM    701  N   GLU A  49      28.736  29.893 -15.772  1.00 24.67           N  
ATOM    702  CA  GLU A  49      27.908  28.973 -16.557  1.00 24.67           C  
ATOM    703  C   GLU A  49      28.386  27.528 -16.397  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.574  27.230 -16.547  1.00 24.67           O  
ATOM    705  CB  GLU A  49      27.899  29.341 -18.049  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.953  28.457 -18.907  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.889  28.821 -20.388  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.599  29.698 -20.813  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.114  28.207 -21.085  1.00 24.67           O  
ATOM    710  H   GLU A  49      29.208  30.673 -16.238  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.884  29.031 -16.183  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.597  30.384 -18.167  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      28.909  29.248 -18.449  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      27.284  27.423 -18.830  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.951  28.514 -18.484  1.00 24.67           H  
ATOM    716  N   GLY A  50      27.450  26.622 -16.129  1.00 24.67           N  
ATOM    717  CA  GLY A  50      27.776  25.215 -15.951  1.00 24.67           C  
ATOM    718  C   GLY A  50      26.534  24.383 -15.650  1.00 24.67           C  
ATOM    719  O   GLY A  50      25.407  24.877 -15.722  1.00 24.67           O  
ATOM    720  H   GLY A  50      26.494  26.926 -16.026  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      28.261  24.840 -16.853  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.492  25.112 -15.137  1.00 24.67           H  
ATOM    723  N   THR A  51      26.742  23.110 -15.330  1.00 24.67           N  
ATOM    724  CA  THR A  51      25.632  22.199 -15.069  1.00 24.67           C  
ATOM    725  C   THR A  51      25.104  22.324 -13.646  1.00 24.67           C  
ATOM    726  O   THR A  51      25.847  22.197 -12.672  1.00 24.67           O  
ATOM    727  CB  THR A  51      26.057  20.737 -15.310  1.00 24.67           C  
ATOM    728  OG1 THR A  51      26.472  20.573 -16.673  1.00 24.67           O  
ATOM    729  CG2 THR A  51      24.894  19.789 -15.022  1.00 24.67           C  
ATOM    730  H   THR A  51      27.690  22.764 -15.279  1.00 24.67           H  
ATOM    731  HA  THR A  51      24.818  22.441 -15.752  1.00 24.67           H  
ATOM    732  HB  THR A  51      26.890  20.487 -14.651  1.00 24.67           H  
ATOM    733  HG1 THR A  51      26.726  19.655 -16.818  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.215  18.763 -15.197  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      24.578  19.893 -13.991  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      24.059  20.026 -15.679  1.00 24.67           H  
ATOM    737  N   LEU A  52      23.800  22.509 -13.508  1.00 24.67           N  
ATOM    738  CA  LEU A  52      23.215  22.650 -12.183  1.00 24.67           C  
ATOM    739  C   LEU A  52      22.904  21.279 -11.596  1.00 24.67           C  
ATOM    740  O   LEU A  52      21.746  20.884 -11.456  1.00 24.67           O  
ATOM    741  CB  LEU A  52      21.961  23.517 -12.261  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.208  24.926 -12.821  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      20.893  25.685 -12.877  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      23.237  25.635 -11.958  1.00 24.67           C  
ATOM    745  H   LEU A  52      23.219  22.588 -14.331  1.00 24.67           H  
ATOM    746  HA  LEU A  52      23.938  23.146 -11.535  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      21.227  23.022 -12.896  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      21.543  23.620 -11.261  1.00 24.67           H  
ATOM    749  HG  LEU A  52      22.594  24.850 -13.841  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.065  26.681 -13.288  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      20.190  25.148 -13.513  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.481  25.774 -11.873  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      23.424  26.631 -12.359  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      22.864  25.718 -10.937  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      24.168  25.063 -11.959  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.972  20.581 -11.221  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.935  19.188 -10.766  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.067  18.984  -9.530  1.00 24.67           C  
ATOM    759  O   GLU A  53      22.470  17.923  -9.351  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.354  18.680 -10.486  1.00 24.67           C  
ATOM    761  CG  GLU A  53      26.227  18.498 -11.735  1.00 24.67           C  
ATOM    762  CD  GLU A  53      27.629  18.009 -11.425  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.986  17.975 -10.271  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      28.338  17.654 -12.344  1.00 24.67           O  
ATOM    765  H   GLU A  53      24.872  21.044 -11.363  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.513  18.583 -11.570  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.865  19.379  -9.825  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      25.301  17.720  -9.971  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.743  17.790 -12.407  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      26.294  19.456 -12.247  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.958  20.012  -8.691  1.00 24.67           N  
ATOM    772  CA  GLY A  54      22.151  19.940  -7.476  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.677  19.628  -7.778  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.948  19.155  -6.904  1.00 24.67           O  
ATOM    775  H   GLY A  54      23.463  20.859  -8.905  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      22.557  19.171  -6.818  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      22.221  20.887  -6.941  1.00 24.67           H  
ATOM    778  N   ALA A  55      20.251  19.849  -9.032  1.00 24.67           N  
ATOM    779  CA  ALA A  55      18.895  19.588  -9.493  1.00 24.67           C  
ATOM    780  C   ALA A  55      18.513  18.122  -9.348  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.334  17.794  -9.281  1.00 24.67           O  
ATOM    782  CB  ALA A  55      18.746  19.995 -10.942  1.00 24.67           C  
ATOM    783  H   ALA A  55      20.904  20.216  -9.725  1.00 24.67           H  
ATOM    784  HA  ALA A  55      18.212  20.181  -8.885  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      17.718  19.823 -11.265  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      18.991  21.052 -11.048  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      19.428  19.403 -11.553  1.00 24.67           H  
ATOM    788  N   GLU A  56      19.484  17.211  -9.266  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.125  15.801  -9.125  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.333  15.570  -7.835  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.535  14.631  -7.747  1.00 24.67           O  
ATOM    792  CB  GLU A  56      20.355  14.885  -9.154  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.042  14.778 -10.523  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.216  13.797 -10.545  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.562  13.276  -9.508  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.748  13.564 -11.609  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.468  17.492  -9.300  1.00 24.67           H  
ATOM    798  HA  GLU A  56      18.486  15.527  -9.965  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.094  15.257  -8.441  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      20.070  13.882  -8.839  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      20.305  14.464 -11.261  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.401  15.769 -10.807  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.518  16.446  -6.837  1.00 24.67           N  
ATOM    804  CA  ALA A  57      17.828  16.356  -5.556  1.00 24.67           C  
ATOM    805  C   ALA A  57      16.310  16.426  -5.735  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.558  15.871  -4.924  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.282  17.484  -4.649  1.00 24.67           C  
ATOM    808  H   ALA A  57      19.154  17.233  -6.974  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.078  15.400  -5.103  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.782  17.402  -3.686  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.361  17.424  -4.508  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.030  18.438  -5.113  1.00 24.67           H  
ATOM    813  N   GLU A  58      15.858  17.080  -6.813  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.448  17.292  -7.127  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.737  15.976  -7.443  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.510  15.924  -7.489  1.00 24.67           O  
ATOM    817  CB  GLU A  58      14.293  18.285  -8.288  1.00 24.67           C  
ATOM    818  CG  GLU A  58      14.750  19.716  -7.948  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.601  20.709  -9.092  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.208  20.312 -10.164  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.883  21.868  -8.880  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.532  17.452  -7.483  1.00 24.67           H  
ATOM    823  HA  GLU A  58      13.969  17.725  -6.249  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      14.856  17.933  -9.148  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.246  18.333  -8.584  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      14.176  20.074  -7.094  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.800  19.674  -7.651  1.00 24.67           H  
ATOM    828  N   THR A  59      14.516  14.919  -7.689  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.002  13.589  -7.977  1.00 24.67           C  
ATOM    830  C   THR A  59      13.119  13.040  -6.850  1.00 24.67           C  
ATOM    831  O   THR A  59      12.200  12.264  -7.122  1.00 24.67           O  
ATOM    832  CB  THR A  59      15.154  12.587  -8.180  1.00 24.67           C  
ATOM    833  OG1 THR A  59      15.977  13.007  -9.265  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.596  11.210  -8.472  1.00 24.67           C  
ATOM    835  H   THR A  59      15.529  15.025  -7.655  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.407  13.639  -8.886  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.759  12.545  -7.275  1.00 24.67           H  
ATOM    838  HG1 THR A  59      16.576  13.711  -8.932  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      15.418  10.510  -8.608  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.976  10.887  -7.636  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.995  11.247  -9.378  1.00 24.67           H  
ATOM    842  N   SER A  60      13.476  13.342  -5.594  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.786  12.801  -4.424  1.00 24.67           C  
ATOM    844  C   SER A  60      11.380  13.372  -4.233  1.00 24.67           C  
ATOM    845  O   SER A  60      10.419  12.606  -4.152  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.278  14.498  -3.746  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.610  13.062  -3.181  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.930  12.643  -2.028  1.00 24.67           O  
ATOM    849  H   SER A  60      14.229  14.021  -5.451  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.695  11.723  -4.557  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.559  12.535  -3.260  1.00 24.67           H  
ATOM    852 2HB  SER A  60      13.833  14.129  -3.112  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.526  12.818  -1.295  1.00 24.67           H  
ENDMDL

REMARK ID 643905 DOMAINID 637483 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       2.056   1.795   2.634  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.670   1.454   1.355  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.129   2.673   0.546  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.324   2.862   0.317  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.705   0.627   0.497  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.288   0.170  -0.843  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.291  -0.666  -1.633  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.862  -1.088  -2.979  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.893  -1.913  -3.757  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.245   1.069   3.306  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.431   2.667   2.983  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.059   1.899   2.526  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.553   0.848   1.559  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.403  -0.262   1.048  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.805   1.205   0.292  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.585   1.028  -1.434  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.175  -0.432  -0.656  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.025  -1.557  -1.062  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.387  -0.080  -1.804  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.111  -0.197  -3.554  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.770  -1.669  -2.815  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.304  -2.175  -4.642  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.663  -2.747  -3.233  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.052  -1.377  -3.921  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.181   3.479   0.073  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.501   4.576  -0.845  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.759   5.934  -0.195  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.017   6.916  -0.899  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.363   4.718  -1.856  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.134   3.487  -2.732  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.058   3.716  -3.630  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.394   3.212  -3.535  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.211   3.326   0.309  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.401   4.295  -1.390  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.439   4.928  -1.317  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.581   5.563  -2.511  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.910   2.632  -2.104  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.226   2.832  -4.245  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.941   3.905  -3.019  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.130   4.575  -4.272  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.245   2.331  -4.157  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.614   4.071  -4.168  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.230   3.039  -2.856  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.720   5.995   1.131  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.906   7.255   1.848  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.258   7.887   1.529  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.391   9.111   1.501  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.797   7.018   3.353  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.453   6.444   3.784  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.411   4.927   3.686  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.429   4.329   3.395  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.362   4.359   3.860  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.530   5.157   1.651  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.119   7.949   1.538  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.582   6.331   3.672  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.948   7.959   3.881  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.253   6.738   4.813  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.672   6.867   3.151  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.260   7.047   1.261  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.582   7.531   0.908  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.468   8.381  -0.347  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.914   9.528  -0.377  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.084   6.053   1.305  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.992   8.121   1.726  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.251   6.688   0.734  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.862   7.807  -1.388  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.693   8.513  -2.649  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.869   9.776  -2.457  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.123  10.803  -3.087  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.024   7.618  -3.672  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.495   6.871  -1.290  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.681   8.801  -3.014  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.925   8.157  -4.614  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.626   6.724  -3.824  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.035   7.334  -3.309  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.867   9.739  -1.579  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.114  10.971  -1.406  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.027  12.050  -0.828  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.051  13.177  -1.322  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.899  10.780  -0.488  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.773   9.923  -1.077  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.425   9.780  -0.150  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.372  10.276   0.953  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.393   9.175  -0.554  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.635   8.880  -1.077  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.763  11.303  -2.382  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.223  10.309   0.440  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.484  11.755  -0.230  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.446  10.365  -2.017  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.176   8.931  -1.295  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.866  11.678   0.148  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.775  12.630   0.782  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.744  13.241  -0.227  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.013  14.449  -0.206  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.551  11.952   1.893  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.825  10.719   0.499  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.179  13.418   1.218  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.197  12.679   2.379  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.851  11.537   2.619  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.155  11.152   1.479  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.197  12.420  -1.175  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.139  12.843  -2.209  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.574  13.927  -3.123  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.333  14.654  -3.768  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.597  11.653  -3.072  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.523  10.652  -2.369  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.946   9.485  -3.256  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.468   9.389  -4.364  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.757   8.699  -2.818  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.919  11.437  -1.128  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.016  13.254  -1.711  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.722  11.108  -3.419  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.113  12.027  -3.955  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.417  11.180  -2.040  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.023  10.270  -1.488  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.250  14.013  -3.216  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.615  14.967  -4.098  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.008  16.157  -3.360  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.278  16.958  -3.958  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.562  14.255  -4.948  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.162  13.246  -5.911  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.507  11.963  -5.536  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.479  13.349  -7.223  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.009  11.321  -6.572  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.003  12.139  -7.614  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.651  13.424  -2.636  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.362  15.365  -4.781  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.869  13.724  -4.287  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.990  14.986  -5.514  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.409  11.553  -4.614  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.391  14.164  -7.943  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.343  10.288  -6.469  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.362  16.359  -2.088  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.805  17.502  -1.362  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.587  18.776  -1.661  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.318  19.305  -0.822  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.785  17.238   0.142  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.949  16.049   0.564  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.057  15.863   2.070  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.519  16.246   0.124  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.980  15.702  -1.604  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.778  17.650  -1.693  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.808  17.053   0.473  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.406  18.120   0.653  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.334  15.172   0.087  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.472  14.993   2.371  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.103  15.709   2.339  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.677  16.748   2.573  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.929  15.375   0.414  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.110  17.138   0.594  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.490  16.360  -0.961  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.419  19.252  -2.882  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.128  20.408  -3.404  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.478  21.724  -3.007  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.287  21.937  -3.237  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.194  20.312  -4.938  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.851  21.550  -5.517  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.968  19.054  -5.321  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.785  18.724  -3.483  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.145  20.390  -3.009  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.182  20.253  -5.339  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.885  21.469  -6.601  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.279  22.436  -5.238  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.865  21.638  -5.129  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.011  18.967  -6.406  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.979  19.113  -4.920  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.468  18.182  -4.910  1.00 24.67           H  
ATOM    168  N   SER A  12       6.267  22.612  -2.411  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.763  23.917  -2.016  1.00 24.67           C  
ATOM    170  C   SER A  12       5.712  24.860  -3.196  1.00 24.67           C  
ATOM    171  O   SER A  12       6.647  24.918  -3.995  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.623  24.537  -0.941  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.197  25.855  -0.652  1.00 24.67           O  
ATOM    174  H   SER A  12       7.231  22.371  -2.234  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.750  23.793  -1.629  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.574  23.928  -0.039  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.661  24.553  -1.271  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.800  26.171   0.033  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.642  25.638  -3.260  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.464  26.657  -4.282  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.611  28.056  -3.682  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.257  29.055  -4.309  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.105  26.477  -4.955  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.940  25.108  -5.643  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.898  24.957  -6.823  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.709  23.624  -7.538  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.591  23.508  -8.744  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.919  25.513  -2.567  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.243  26.535  -5.035  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.314  26.585  -4.213  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.963  27.254  -5.706  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.141  24.309  -4.923  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.916  25.000  -5.998  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.737  25.770  -7.532  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.927  25.014  -6.458  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.954  22.817  -6.843  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.669  23.521  -7.847  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.444  22.611  -9.185  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.361  24.245  -9.396  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.562  23.597  -8.475  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.088  28.116  -2.437  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.267  29.385  -1.733  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.324  30.231  -2.441  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.274  29.691  -3.003  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.653  29.155  -0.270  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.418  30.354   0.661  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.562  30.008   2.111  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.943  29.756   2.512  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.291  29.115   3.645  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.361  28.653   4.460  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.564  28.951   3.935  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.373  27.255  -1.967  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.321  29.927  -1.752  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.095  28.309   0.127  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.715  28.903  -0.215  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.147  31.106   0.454  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.420  30.758   0.497  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.186  30.835   2.712  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.980  29.113   2.327  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.711  30.122   1.922  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.384  28.781   4.236  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.626  28.172   5.308  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.268  29.313   3.294  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.835  28.472   4.778  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.142  31.553  -2.466  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.147  32.435  -3.074  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.258  32.841  -2.091  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.319  33.322  -2.492  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.472  33.686  -3.630  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.530  33.416  -4.801  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.874  34.698  -5.301  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.939  34.425  -6.474  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.258  35.665  -6.940  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.314  31.953  -2.050  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.614  31.898  -3.900  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.902  34.174  -2.840  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.235  34.390  -3.966  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.093  32.959  -5.617  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.756  32.715  -4.486  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.305  35.152  -4.490  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       5.645  35.400  -5.619  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.515  34.007  -7.299  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.183  33.700  -6.168  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.649  35.445  -7.716  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.711  36.054  -6.184  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.949  36.339  -7.235  1.00 24.67           H  
ATOM    247  N   SER A  16       7.995  32.664  -0.801  1.00 24.28           N  
ATOM    248  CA  SER A  16       8.923  33.046   0.261  1.00 24.28           C  
ATOM    249  C   SER A  16       9.842  31.900   0.685  1.00 24.28           C  
ATOM    250  O   SER A  16       9.397  30.906   1.275  1.00 24.28           O  
ATOM    251  CB  SER A  16       8.150  33.554   1.464  1.00 24.28           C  
ATOM    252  OG  SER A  16       9.007  33.849   2.531  1.00 24.28           O  
ATOM    253  H   SER A  16       7.112  32.258  -0.558  1.00 24.28           H  
ATOM    254  HA  SER A  16       9.549  33.859  -0.110  1.00 24.28           H  
ATOM    255 1HB  SER A  16       7.594  34.447   1.183  1.00 24.28           H  
ATOM    256 2HB  SER A  16       7.428  32.805   1.777  1.00 24.28           H  
ATOM    257  HG  SER A  16       9.631  34.500   2.196  1.00 24.28           H  
ATOM    258  N   HIS A  17      11.139  32.064   0.398  1.00 22.92           N  
ATOM    259  CA  HIS A  17      12.162  31.049   0.668  1.00 22.92           C  
ATOM    260  C   HIS A  17      13.429  31.591   1.339  1.00 22.92           C  
ATOM    261  O   HIS A  17      14.434  31.795   0.660  1.00 22.92           O  
ATOM    262  CB  HIS A  17      12.557  30.346  -0.632  1.00 22.92           C  
ATOM    263  CG  HIS A  17      11.420  29.630  -1.241  1.00 22.92           C  
ATOM    264  ND1 HIS A  17      10.971  28.408  -0.776  1.00 22.92           N  
ATOM    265  CD2 HIS A  17      10.591  29.980  -2.237  1.00 22.92           C  
ATOM    266  CE1 HIS A  17       9.918  28.044  -1.477  1.00 22.92           C  
ATOM    267  NE2 HIS A  17       9.672  28.982  -2.358  1.00 22.92           N  
ATOM    268  H   HIS A  17      11.415  32.916  -0.072  1.00 22.92           H  
ATOM    269  HA  HIS A  17      11.743  30.290   1.326  1.00 22.92           H  
ATOM    270 1HB  HIS A  17      12.931  31.078  -1.349  1.00 22.92           H  
ATOM    271 2HB  HIS A  17      13.359  29.632  -0.436  1.00 22.92           H  
ATOM    272  HD2 HIS A  17      10.627  30.898  -2.823  1.00 22.92           H  
ATOM    273  HE1 HIS A  17       9.334  27.135  -1.343  1.00 22.92           H  
ATOM    274  HE2 HIS A  17       8.898  28.992  -3.016  1.00 22.92           H  
ATOM    275  N   PRO A  18      13.404  31.916   2.642  1.00 20.54           N  
ATOM    276  CA  PRO A  18      14.546  32.406   3.387  1.00 20.54           C  
ATOM    277  C   PRO A  18      15.659  31.378   3.277  1.00 20.54           C  
ATOM    278  O   PRO A  18      15.389  30.175   3.263  1.00 20.54           O  
ATOM    279  CB  PRO A  18      14.010  32.497   4.821  1.00 20.54           C  
ATOM    280  CG  PRO A  18      12.515  32.658   4.656  1.00 20.54           C  
ATOM    281  CD  PRO A  18      12.169  31.809   3.445  1.00 20.54           C  
ATOM    282  HA  PRO A  18      14.862  33.384   2.995  1.00 20.54           H  
ATOM    283 1HB  PRO A  18      14.283  31.590   5.379  1.00 20.54           H  
ATOM    284 2HB  PRO A  18      14.480  33.344   5.340  1.00 20.54           H  
ATOM    285 1HG  PRO A  18      11.993  32.329   5.568  1.00 20.54           H  
ATOM    286 2HG  PRO A  18      12.259  33.719   4.513  1.00 20.54           H  
ATOM    287 1HD  PRO A  18      11.977  30.765   3.727  1.00 20.54           H  
ATOM    288 2HD  PRO A  18      11.318  32.269   2.967  1.00 20.54           H  
ATOM    289  N   LEU A  19      16.896  31.837   3.212  1.00 17.42           N  
ATOM    290  CA  LEU A  19      18.026  30.928   3.102  1.00 17.42           C  
ATOM    291  C   LEU A  19      18.755  30.777   4.427  1.00 17.42           C  
ATOM    292  O   LEU A  19      18.706  31.670   5.274  1.00 17.42           O  
ATOM    293  CB  LEU A  19      18.977  31.413   2.013  1.00 17.42           C  
ATOM    294  CG  LEU A  19      18.328  31.568   0.623  1.00 17.42           C  
ATOM    295  CD1 LEU A  19      19.357  32.107  -0.351  1.00 17.42           C  
ATOM    296  CD2 LEU A  19      17.772  30.219   0.166  1.00 17.42           C  
ATOM    297  H   LEU A  19      17.062  32.833   3.230  1.00 17.42           H  
ATOM    298  HA  LEU A  19      17.653  29.946   2.811  1.00 17.42           H  
ATOM    299 1HB  LEU A  19      19.381  32.380   2.306  1.00 17.42           H  
ATOM    300 2HB  LEU A  19      19.802  30.707   1.927  1.00 17.42           H  
ATOM    301  HG  LEU A  19      17.507  32.287   0.680  1.00 17.42           H  
ATOM    302 1HD1 LEU A  19      18.897  32.230  -1.332  1.00 17.42           H  
ATOM    303 2HD1 LEU A  19      19.722  33.072   0.001  1.00 17.42           H  
ATOM    304 3HD1 LEU A  19      20.191  31.409  -0.425  1.00 17.42           H  
ATOM    305 1HD2 LEU A  19      17.305  30.335  -0.813  1.00 17.42           H  
ATOM    306 2HD2 LEU A  19      18.580  29.493   0.101  1.00 17.42           H  
ATOM    307 3HD2 LEU A  19      17.024  29.871   0.883  1.00 17.42           H  
ATOM    308  N   LYS A  20      19.419  29.642   4.610  1.00 14.33           N  
ATOM    309  CA  LYS A  20      20.203  29.386   5.813  1.00 14.33           C  
ATOM    310  C   LYS A  20      21.274  30.447   6.030  1.00 14.33           C  
ATOM    311  O   LYS A  20      22.025  30.783   5.111  1.00 14.33           O  
ATOM    312  CB  LYS A  20      20.852  28.002   5.750  1.00 14.33           C  
ATOM    313  CG  LYS A  20      21.640  27.620   7.006  1.00 14.33           C  
ATOM    314  CD  LYS A  20      22.201  26.207   6.914  1.00 14.33           C  
ATOM    315  CE  LYS A  20      22.999  25.854   8.161  1.00 14.33           C  
ATOM    316  NZ  LYS A  20      23.556  24.475   8.090  1.00 14.33           N  
ATOM    317  H   LYS A  20      19.395  28.940   3.883  1.00 14.33           H  
ATOM    318  HA  LYS A  20      19.530  29.415   6.672  1.00 14.33           H  
ATOM    319 1HB  LYS A  20      20.085  27.244   5.592  1.00 14.33           H  
ATOM    320 2HB  LYS A  20      21.536  27.960   4.902  1.00 14.33           H  
ATOM    321 1HG  LYS A  20      22.471  28.317   7.141  1.00 14.33           H  
ATOM    322 2HG  LYS A  20      20.991  27.690   7.877  1.00 14.33           H  
ATOM    323 1HD  LYS A  20      21.383  25.494   6.799  1.00 14.33           H  
ATOM    324 2HD  LYS A  20      22.852  26.130   6.043  1.00 14.33           H  
ATOM    325 1HE  LYS A  20      23.819  26.562   8.271  1.00 14.33           H  
ATOM    326 2HE  LYS A  20      22.350  25.928   9.033  1.00 14.33           H  
ATOM    327 1HZ  LYS A  20      24.078  24.279   8.933  1.00 14.33           H  
ATOM    328 2HZ  LYS A  20      22.801  23.810   7.999  1.00 14.33           H  
ATOM    329 3HZ  LYS A  20      24.169  24.400   7.291  1.00 14.33           H  
ATOM    330  N   LEU A  21      21.350  30.959   7.252  1.00 11.81           N  
ATOM    331  CA  LEU A  21      22.334  31.970   7.609  1.00 11.81           C  
ATOM    332  C   LEU A  21      23.642  31.380   8.098  1.00 11.81           C  
ATOM    333  O   LEU A  21      23.680  30.653   9.095  1.00 11.81           O  
ATOM    334  CB  LEU A  21      21.789  32.879   8.716  1.00 11.81           C  
ATOM    335  CG  LEU A  21      22.774  33.942   9.247  1.00 11.81           C  
ATOM    336  CD1 LEU A  21      23.100  34.929   8.151  1.00 11.81           C  
ATOM    337  CD2 LEU A  21      22.170  34.631  10.451  1.00 11.81           C  
ATOM    338  H   LEU A  21      20.693  30.644   7.951  1.00 11.81           H  
ATOM    339  HA  LEU A  21      22.538  32.571   6.723  1.00 11.81           H  
ATOM    340 1HB  LEU A  21      20.911  33.400   8.336  1.00 11.81           H  
ATOM    341 2HB  LEU A  21      21.484  32.258   9.558  1.00 11.81           H  
ATOM    342  HG  LEU A  21      23.697  33.463   9.542  1.00 11.81           H  
ATOM    343 1HD1 LEU A  21      23.807  35.668   8.530  1.00 11.81           H  
ATOM    344 2HD1 LEU A  21      23.543  34.405   7.307  1.00 11.81           H  
ATOM    345 3HD1 LEU A  21      22.188  35.430   7.830  1.00 11.81           H  
ATOM    346 1HD2 LEU A  21      22.870  35.374  10.830  1.00 11.81           H  
ATOM    347 2HD2 LEU A  21      21.241  35.122  10.162  1.00 11.81           H  
ATOM    348 3HD2 LEU A  21      21.966  33.893  11.226  1.00 11.81           H  
ATOM    349  N   ALA A  22      24.741  31.735   7.439  1.00 10.04           N  
ATOM    350  CA  ALA A  22      26.058  31.248   7.835  1.00 10.04           C  
ATOM    351  C   ALA A  22      26.573  32.060   9.017  1.00 10.04           C  
ATOM    352  O   ALA A  22      27.514  32.846   8.894  1.00 10.04           O  
ATOM    353  CB  ALA A  22      27.029  31.333   6.675  1.00 10.04           C  
ATOM    354  H   ALA A  22      24.654  32.339   6.633  1.00 10.04           H  
ATOM    355  HA  ALA A  22      25.960  30.208   8.151  1.00 10.04           H  
ATOM    356 1HB  ALA A  22      28.002  30.953   6.989  1.00 10.04           H  
ATOM    357 2HB  ALA A  22      26.656  30.736   5.842  1.00 10.04           H  
ATOM    358 3HB  ALA A  22      27.128  32.371   6.364  1.00 10.04           H  
ATOM    359  N   LEU A  23      25.914  31.893  10.147  1.00  9.21           N  
ATOM    360  CA  LEU A  23      26.201  32.643  11.355  1.00  9.21           C  
ATOM    361  C   LEU A  23      27.612  32.356  11.854  1.00  9.21           C  
ATOM    362  O   LEU A  23      28.016  31.198  11.965  1.00  9.21           O  
ATOM    363  CB  LEU A  23      25.163  32.315  12.427  1.00  9.21           C  
ATOM    364  CG  LEU A  23      25.230  33.149  13.696  1.00  9.21           C  
ATOM    365  CD1 LEU A  23      24.892  34.593  13.354  1.00  9.21           C  
ATOM    366  CD2 LEU A  23      24.242  32.594  14.698  1.00  9.21           C  
ATOM    367  H   LEU A  23      25.145  31.221  10.132  1.00  9.21           H  
ATOM    368  HA  LEU A  23      26.132  33.705  11.122  1.00  9.21           H  
ATOM    369 1HB  LEU A  23      24.170  32.435  11.995  1.00  9.21           H  
ATOM    370 2HB  LEU A  23      25.286  31.271  12.714  1.00  9.21           H  
ATOM    371  HG  LEU A  23      26.241  33.116  14.114  1.00  9.21           H  
ATOM    372 1HD1 LEU A  23      24.930  35.196  14.242  1.00  9.21           H  
ATOM    373 2HD1 LEU A  23      25.610  34.973  12.628  1.00  9.21           H  
ATOM    374 3HD1 LEU A  23      23.894  34.639  12.937  1.00  9.21           H  
ATOM    375 1HD2 LEU A  23      24.272  33.176  15.598  1.00  9.21           H  
ATOM    376 2HD2 LEU A  23      23.238  32.633  14.277  1.00  9.21           H  
ATOM    377 3HD2 LEU A  23      24.504  31.561  14.926  1.00  9.21           H  
ATOM    378  N   ASP A  24      28.367  33.413  12.139  1.00  9.32           N  
ATOM    379  CA  ASP A  24      29.739  33.277  12.620  1.00  9.32           C  
ATOM    380  C   ASP A  24      29.785  32.494  13.928  1.00  9.32           C  
ATOM    381  O   ASP A  24      28.955  32.693  14.817  1.00  9.32           O  
ATOM    382  CB  ASP A  24      30.418  34.635  12.827  1.00  9.32           C  
ATOM    383  CG  ASP A  24      31.959  34.504  13.001  1.00  9.32           C  
ATOM    384  OD1 ASP A  24      32.431  34.264  14.101  1.00  9.32           O  
ATOM    385  OD2 ASP A  24      32.644  34.643  12.013  1.00  9.32           O  
ATOM    386  H   ASP A  24      27.979  34.334  12.007  1.00  9.32           H  
ATOM    387  HA  ASP A  24      30.310  32.722  11.874  1.00  9.32           H  
ATOM    388 1HB  ASP A  24      30.213  35.280  11.971  1.00  9.32           H  
ATOM    389 2HB  ASP A  24      30.003  35.120  13.714  1.00  9.32           H  
ATOM    390  N   GLU A  25      30.792  31.640  14.064  1.00 10.38           N  
ATOM    391  CA  GLU A  25      30.987  30.816  15.254  1.00 10.38           C  
ATOM    392  C   GLU A  25      31.176  31.635  16.539  1.00 10.38           C  
ATOM    393  O   GLU A  25      30.893  31.150  17.633  1.00 10.38           O  
ATOM    394  CB  GLU A  25      32.193  29.892  15.062  1.00 10.38           C  
ATOM    395  CG  GLU A  25      31.990  28.794  14.017  1.00 10.38           C  
ATOM    396  CD  GLU A  25      33.207  27.912  13.820  1.00 10.38           C  
ATOM    397  OE1 GLU A  25      34.236  28.208  14.380  1.00 10.38           O  
ATOM    398  OE2 GLU A  25      33.100  26.941  13.106  1.00 10.38           O  
ATOM    399  H   GLU A  25      31.450  31.554  13.302  1.00 10.38           H  
ATOM    400  HA  GLU A  25      30.094  30.199  15.381  1.00 10.38           H  
ATOM    401 1HB  GLU A  25      33.056  30.487  14.759  1.00 10.38           H  
ATOM    402 2HB  GLU A  25      32.441  29.416  16.010  1.00 10.38           H  
ATOM    403 1HG  GLU A  25      31.150  28.170  14.325  1.00 10.38           H  
ATOM    404 2HG  GLU A  25      31.728  29.261  13.069  1.00 10.38           H  
ATOM    405  N   GLY A  26      31.682  32.867  16.411  1.00 12.35           N  
ATOM    406  CA  GLY A  26      31.925  33.728  17.561  1.00 12.35           C  
ATOM    407  C   GLY A  26      30.708  34.582  17.935  1.00 12.35           C  
ATOM    408  O   GLY A  26      30.798  35.446  18.810  1.00 12.35           O  
ATOM    409  H   GLY A  26      31.898  33.244  15.485  1.00 12.35           H  
ATOM    410 1HA  GLY A  26      32.217  33.116  18.413  1.00 12.35           H  
ATOM    411 2HA  GLY A  26      32.768  34.381  17.334  1.00 12.35           H  
ATOM    412  N   TYR A  27      29.578  34.367  17.261  1.00 14.99           N  
ATOM    413  CA  TYR A  27      28.377  35.155  17.501  1.00 14.99           C  
ATOM    414  C   TYR A  27      27.846  35.082  18.923  1.00 14.99           C  
ATOM    415  O   TYR A  27      27.755  34.012  19.530  1.00 14.99           O  
ATOM    416  CB  TYR A  27      27.243  34.765  16.561  1.00 14.99           C  
ATOM    417  CG  TYR A  27      25.979  35.563  16.842  1.00 14.99           C  
ATOM    418  CD1 TYR A  27      25.872  36.877  16.410  1.00 14.99           C  
ATOM    419  CD2 TYR A  27      24.936  34.983  17.547  1.00 14.99           C  
ATOM    420  CE1 TYR A  27      24.728  37.599  16.683  1.00 14.99           C  
ATOM    421  CE2 TYR A  27      23.795  35.703  17.815  1.00 14.99           C  
ATOM    422  CZ  TYR A  27      23.689  37.006  17.387  1.00 14.99           C  
ATOM    423  OH  TYR A  27      22.548  37.727  17.656  1.00 14.99           O  
ATOM    424  H   TYR A  27      29.539  33.644  16.542  1.00 14.99           H  
ATOM    425  HA  TYR A  27      28.625  36.199  17.308  1.00 14.99           H  
ATOM    426 1HB  TYR A  27      27.543  34.936  15.525  1.00 14.99           H  
ATOM    427 2HB  TYR A  27      27.019  33.704  16.670  1.00 14.99           H  
ATOM    428  HD1 TYR A  27      26.691  37.337  15.861  1.00 14.99           H  
ATOM    429  HD2 TYR A  27      25.023  33.952  17.891  1.00 14.99           H  
ATOM    430  HE1 TYR A  27      24.644  38.633  16.346  1.00 14.99           H  
ATOM    431  HE2 TYR A  27      22.977  35.243  18.368  1.00 14.99           H  
ATOM    432  HH  TYR A  27      22.678  38.644  17.392  1.00 14.99           H  
ATOM    433  N   GLY A  28      27.447  36.239  19.427  1.00 17.90           N  
ATOM    434  CA  GLY A  28      26.840  36.365  20.735  1.00 17.90           C  
ATOM    435  C   GLY A  28      26.458  37.816  20.963  1.00 17.90           C  
ATOM    436  O   GLY A  28      26.806  38.686  20.167  1.00 17.90           O  
ATOM    437  H   GLY A  28      27.569  37.071  18.871  1.00 17.90           H  
ATOM    438 1HA  GLY A  28      25.954  35.732  20.791  1.00 17.90           H  
ATOM    439 2HA  GLY A  28      27.538  36.034  21.502  1.00 17.90           H  
ATOM    440  N   VAL A  29      25.752  38.074  22.056  1.00 20.67           N  
ATOM    441  CA  VAL A  29      25.290  39.421  22.374  1.00 20.67           C  
ATOM    442  C   VAL A  29      25.811  39.883  23.726  1.00 20.67           C  
ATOM    443  O   VAL A  29      25.770  39.144  24.709  1.00 20.67           O  
ATOM    444  CB  VAL A  29      23.752  39.468  22.338  1.00 20.67           C  
ATOM    445  CG1 VAL A  29      23.252  40.857  22.721  1.00 20.67           C  
ATOM    446  CG2 VAL A  29      23.274  39.100  20.920  1.00 20.67           C  
ATOM    447  H   VAL A  29      25.514  37.315  22.677  1.00 20.67           H  
ATOM    448  HA  VAL A  29      25.663  40.107  21.613  1.00 20.67           H  
ATOM    449  HB  VAL A  29      23.350  38.761  23.060  1.00 20.67           H  
ATOM    450 1HG1 VAL A  29      22.165  40.871  22.692  1.00 20.67           H  
ATOM    451 2HG1 VAL A  29      23.586  41.108  23.728  1.00 20.67           H  
ATOM    452 3HG1 VAL A  29      23.642  41.590  22.014  1.00 20.67           H  
ATOM    453 1HG2 VAL A  29      22.187  39.127  20.884  1.00 20.67           H  
ATOM    454 2HG2 VAL A  29      23.680  39.823  20.203  1.00 20.67           H  
ATOM    455 3HG2 VAL A  29      23.614  38.102  20.654  1.00 20.67           H  
ATOM    456  N   ASP A  30      26.333  41.101  23.762  1.00 22.44           N  
ATOM    457  CA  ASP A  30      26.874  41.674  24.988  1.00 22.44           C  
ATOM    458  C   ASP A  30      25.845  41.736  26.112  1.00 22.44           C  
ATOM    459  O   ASP A  30      24.727  42.211  25.911  1.00 22.44           O  
ATOM    460  CB  ASP A  30      27.413  43.072  24.733  1.00 22.44           C  
ATOM    461  CG  ASP A  30      28.084  43.608  25.929  1.00 22.44           C  
ATOM    462  OD1 ASP A  30      27.409  44.280  26.695  1.00 22.44           O  
ATOM    463  OD2 ASP A  30      29.255  43.360  26.099  1.00 22.44           O  
ATOM    464  H   ASP A  30      26.341  41.644  22.911  1.00 22.44           H  
ATOM    465  HA  ASP A  30      27.698  41.043  25.321  1.00 22.44           H  
ATOM    466 1HB  ASP A  30      28.131  43.046  23.912  1.00 22.44           H  
ATOM    467 2HB  ASP A  30      26.600  43.738  24.447  1.00 22.44           H  
ATOM    468  N   SER A  31      26.253  41.291  27.306  1.00 22.47           N  
ATOM    469  CA  SER A  31      25.389  41.258  28.488  1.00 22.47           C  
ATOM    470  C   SER A  31      24.986  42.615  29.094  1.00 22.47           C  
ATOM    471  O   SER A  31      24.035  42.658  29.878  1.00 22.47           O  
ATOM    472  CB  SER A  31      26.033  40.403  29.564  1.00 22.47           C  
ATOM    473  OG  SER A  31      27.207  40.990  30.047  1.00 22.47           O  
ATOM    474  H   SER A  31      27.196  40.942  27.385  1.00 22.47           H  
ATOM    475  HA  SER A  31      24.467  40.757  28.189  1.00 22.47           H  
ATOM    476 1HB  SER A  31      25.328  40.273  30.384  1.00 22.47           H  
ATOM    477 2HB  SER A  31      26.254  39.416  29.161  1.00 22.47           H  
ATOM    478  HG  SER A  31      26.962  41.887  30.329  1.00 22.47           H  
ATOM    479  N   ASP A  32      25.688  43.708  28.766  1.00 20.47           N  
ATOM    480  CA  ASP A  32      25.298  45.022  29.280  1.00 20.47           C  
ATOM    481  C   ASP A  32      24.443  45.737  28.235  1.00 20.47           C  
ATOM    482  O   ASP A  32      23.499  46.457  28.576  1.00 20.47           O  
ATOM    483  CB  ASP A  32      26.505  45.880  29.678  1.00 20.47           C  
ATOM    484  CG  ASP A  32      27.293  45.315  30.881  1.00 20.47           C  
ATOM    485  OD1 ASP A  32      26.687  45.087  31.902  1.00 20.47           O  
ATOM    486  OD2 ASP A  32      28.483  45.143  30.775  1.00 20.47           O  
ATOM    487  H   ASP A  32      26.465  43.660  28.103  1.00 20.47           H  
ATOM    488  HA  ASP A  32      24.687  44.881  30.170  1.00 20.47           H  
ATOM    489 1HB  ASP A  32      27.185  45.942  28.819  1.00 20.47           H  
ATOM    490 2HB  ASP A  32      26.176  46.892  29.907  1.00 20.47           H  
ATOM    491  N   GLY A  33      24.754  45.504  26.958  1.00 17.43           N  
ATOM    492  CA  GLY A  33      23.974  46.102  25.876  1.00 17.43           C  
ATOM    493  C   GLY A  33      24.762  46.932  24.867  1.00 17.43           C  
ATOM    494  O   GLY A  33      25.916  47.290  25.085  1.00 17.43           O  
ATOM    495  H   GLY A  33      25.570  44.918  26.745  1.00 17.43           H  
ATOM    496 1HA  GLY A  33      23.462  45.299  25.344  1.00 17.43           H  
ATOM    497 2HA  GLY A  33      23.193  46.726  26.307  1.00 17.43           H  
ATOM    498  N   SER A  34      24.098  47.205  23.735  1.00 14.48           N  
ATOM    499  CA  SER A  34      24.589  47.970  22.570  1.00 14.48           C  
ATOM    500  C   SER A  34      25.662  47.279  21.716  1.00 14.48           C  
ATOM    501  O   SER A  34      26.014  47.794  20.656  1.00 14.48           O  
ATOM    502  CB  SER A  34      25.117  49.324  23.009  1.00 14.48           C  
ATOM    503  OG  SER A  34      24.127  50.050  23.689  1.00 14.48           O  
ATOM    504  H   SER A  34      23.153  46.854  23.673  1.00 14.48           H  
ATOM    505  HA  SER A  34      23.732  48.150  21.920  1.00 14.48           H  
ATOM    506 1HB  SER A  34      25.999  49.213  23.631  1.00 14.48           H  
ATOM    507 2HB  SER A  34      25.426  49.880  22.129  1.00 14.48           H  
ATOM    508  HG  SER A  34      24.534  50.887  23.931  1.00 14.48           H  
ATOM    509  N   GLU A  35      26.070  46.071  22.114  1.00 12.05           N  
ATOM    510  CA  GLU A  35      27.067  45.268  21.403  1.00 12.05           C  
ATOM    511  C   GLU A  35      28.301  46.109  21.063  1.00 12.05           C  
ATOM    512  O   GLU A  35      28.569  47.119  21.714  1.00 12.05           O  
ATOM    513  CB  GLU A  35      26.430  44.657  20.142  1.00 12.05           C  
ATOM    514  CG  GLU A  35      25.272  43.691  20.457  1.00 12.05           C  
ATOM    515  CD  GLU A  35      24.640  43.050  19.230  1.00 12.05           C  
ATOM    516  OE1 GLU A  35      25.169  43.194  18.155  1.00 12.05           O  
ATOM    517  OE2 GLU A  35      23.599  42.455  19.376  1.00 12.05           O  
ATOM    518  H   GLU A  35      25.707  45.727  22.990  1.00 12.05           H  
ATOM    519  HA  GLU A  35      27.388  44.458  22.054  1.00 12.05           H  
ATOM    520 1HB  GLU A  35      26.057  45.447  19.490  1.00 12.05           H  
ATOM    521 2HB  GLU A  35      27.172  44.094  19.583  1.00 12.05           H  
ATOM    522 1HG  GLU A  35      25.647  42.901  21.108  1.00 12.05           H  
ATOM    523 2HG  GLU A  35      24.506  44.236  21.007  1.00 12.05           H  
ATOM    524  N   ASP A  36      29.113  45.669  20.107  1.00 10.56           N  
ATOM    525  CA  ASP A  36      30.237  46.503  19.707  1.00 10.56           C  
ATOM    526  C   ASP A  36      29.691  47.808  19.139  1.00 10.56           C  
ATOM    527  O   ASP A  36      28.716  47.785  18.385  1.00 10.56           O  
ATOM    528  CB  ASP A  36      31.109  45.799  18.671  1.00 10.56           C  
ATOM    529  CG  ASP A  36      31.884  44.619  19.252  1.00 10.56           C  
ATOM    530  OD1 ASP A  36      31.893  44.467  20.453  1.00 10.56           O  
ATOM    531  OD2 ASP A  36      32.456  43.880  18.489  1.00 10.56           O  
ATOM    532  H   ASP A  36      28.914  44.811  19.614  1.00 10.56           H  
ATOM    533  HA  ASP A  36      30.841  46.731  20.586  1.00 10.56           H  
ATOM    534 1HB  ASP A  36      30.486  45.442  17.851  1.00 10.56           H  
ATOM    535 2HB  ASP A  36      31.820  46.517  18.252  1.00 10.56           H  
ATOM    536  N   THR A  37      30.330  48.930  19.450  1.00  9.97           N  
ATOM    537  CA  THR A  37      29.876  50.215  18.931  1.00  9.97           C  
ATOM    538  C   THR A  37      30.981  50.912  18.135  1.00  9.97           C  
ATOM    539  O   THR A  37      31.068  50.774  16.914  1.00  9.97           O  
ATOM    540  CB  THR A  37      29.364  51.135  20.072  1.00  9.97           C  
ATOM    541  OG1 THR A  37      30.400  51.306  21.043  1.00  9.97           O  
ATOM    542  CG2 THR A  37      28.126  50.542  20.742  1.00  9.97           C  
ATOM    543  H   THR A  37      31.128  48.892  20.069  1.00  9.97           H  
ATOM    544  HA  THR A  37      29.040  50.037  18.252  1.00  9.97           H  
ATOM    545  HB  THR A  37      29.113  52.110  19.650  1.00  9.97           H  
ATOM    546  HG1 THR A  37      30.410  50.541  21.631  1.00  9.97           H  
ATOM    547 1HG2 THR A  37      27.783  51.207  21.531  1.00  9.97           H  
ATOM    548 2HG2 THR A  37      27.333  50.415  20.003  1.00  9.97           H  
ATOM    549 3HG2 THR A  37      28.366  49.574  21.171  1.00  9.97           H  
ATOM    550  N   GLU A  38      31.815  51.670  18.832  1.00 10.15           N  
ATOM    551  CA  GLU A  38      32.881  52.421  18.191  1.00 10.15           C  
ATOM    552  C   GLU A  38      34.112  51.566  17.931  1.00 10.15           C  
ATOM    553  O   GLU A  38      34.419  50.641  18.686  1.00 10.15           O  
ATOM    554  CB  GLU A  38      33.274  53.632  19.043  1.00 10.15           C  
ATOM    555  CG  GLU A  38      32.170  54.681  19.207  1.00 10.15           C  
ATOM    556  CD  GLU A  38      32.614  55.907  19.986  1.00 10.15           C  
ATOM    557  OE1 GLU A  38      33.791  56.001  20.309  1.00 10.15           O  
ATOM    558  OE2 GLU A  38      31.794  56.747  20.254  1.00 10.15           O  
ATOM    559  H   GLU A  38      31.673  51.725  19.830  1.00 10.15           H  
ATOM    560  HA  GLU A  38      32.514  52.782  17.229  1.00 10.15           H  
ATOM    561 1HB  GLU A  38      33.563  53.293  20.039  1.00 10.15           H  
ATOM    562 2HB  GLU A  38      34.144  54.120  18.601  1.00 10.15           H  
ATOM    563 1HG  GLU A  38      31.832  54.993  18.220  1.00 10.15           H  
ATOM    564 2HG  GLU A  38      31.324  54.218  19.719  1.00 10.15           H  
ATOM    565  N   VAL A  39      34.838  51.922  16.880  1.00 11.10           N  
ATOM    566  CA  VAL A  39      36.115  51.307  16.554  1.00 11.10           C  
ATOM    567  C   VAL A  39      37.175  52.388  16.611  1.00 11.10           C  
ATOM    568  O   VAL A  39      36.993  53.466  16.050  1.00 11.10           O  
ATOM    569  CB  VAL A  39      36.080  50.653  15.160  1.00 11.10           C  
ATOM    570  CG1 VAL A  39      37.460  50.068  14.811  1.00 11.10           C  
ATOM    571  CG2 VAL A  39      35.017  49.559  15.154  1.00 11.10           C  
ATOM    572  H   VAL A  39      34.497  52.669  16.295  1.00 11.10           H  
ATOM    573  HA  VAL A  39      36.346  50.543  17.296  1.00 11.10           H  
ATOM    574  HB  VAL A  39      35.839  51.406  14.410  1.00 11.10           H  
ATOM    575 1HG1 VAL A  39      37.418  49.611  13.825  1.00 11.10           H  
ATOM    576 2HG1 VAL A  39      38.203  50.859  14.807  1.00 11.10           H  
ATOM    577 3HG1 VAL A  39      37.734  49.312  15.545  1.00 11.10           H  
ATOM    578 1HG2 VAL A  39      34.980  49.094  14.170  1.00 11.10           H  
ATOM    579 2HG2 VAL A  39      35.266  48.806  15.903  1.00 11.10           H  
ATOM    580 3HG2 VAL A  39      34.041  49.989  15.386  1.00 11.10           H  
ATOM    581  N   LYS A  40      38.271  52.112  17.308  1.00 12.73           N  
ATOM    582  CA  LYS A  40      39.316  53.114  17.464  1.00 12.73           C  
ATOM    583  C   LYS A  40      40.495  52.908  16.508  1.00 12.73           C  
ATOM    584  O   LYS A  40      41.228  53.852  16.214  1.00 12.73           O  
ATOM    585  CB  LYS A  40      39.795  53.118  18.915  1.00 12.73           C  
ATOM    586  CG  LYS A  40      38.670  53.397  19.937  1.00 12.73           C  
ATOM    587  CD  LYS A  40      38.008  54.765  19.726  1.00 12.73           C  
ATOM    588  CE  LYS A  40      36.909  55.013  20.772  1.00 12.73           C  
ATOM    589  NZ  LYS A  40      36.215  56.320  20.572  1.00 12.73           N  
ATOM    590  H   LYS A  40      38.361  51.211  17.753  1.00 12.73           H  
ATOM    591  HA  LYS A  40      38.889  54.093  17.247  1.00 12.73           H  
ATOM    592 1HB  LYS A  40      40.240  52.151  19.153  1.00 12.73           H  
ATOM    593 2HB  LYS A  40      40.569  53.874  19.042  1.00 12.73           H  
ATOM    594 1HG  LYS A  40      37.905  52.622  19.855  1.00 12.73           H  
ATOM    595 2HG  LYS A  40      39.087  53.361  20.943  1.00 12.73           H  
ATOM    596 1HD  LYS A  40      38.757  55.552  19.800  1.00 12.73           H  
ATOM    597 2HD  LYS A  40      37.558  54.804  18.730  1.00 12.73           H  
ATOM    598 1HE  LYS A  40      36.169  54.216  20.699  1.00 12.73           H  
ATOM    599 2HE  LYS A  40      37.351  54.997  21.767  1.00 12.73           H  
ATOM    600 1HZ  LYS A  40      35.481  56.425  21.276  1.00 12.73           H  
ATOM    601 2HZ  LYS A  40      36.865  57.079  20.646  1.00 12.73           H  
ATOM    602 3HZ  LYS A  40      35.776  56.338  19.657  1.00 12.73           H  
ATOM    603  N   ASP A  41      40.693  51.673  16.046  1.00 14.76           N  
ATOM    604  CA  ASP A  41      41.816  51.354  15.164  1.00 14.76           C  
ATOM    605  C   ASP A  41      41.462  50.191  14.232  1.00 14.76           C  
ATOM    606  O   ASP A  41      41.693  49.022  14.552  1.00 14.76           O  
ATOM    607  CB  ASP A  41      43.053  51.001  16.017  1.00 14.76           C  
ATOM    608  CG  ASP A  41      44.369  50.777  15.228  1.00 14.76           C  
ATOM    609  OD1 ASP A  41      44.355  50.874  14.026  1.00 14.76           O  
ATOM    610  OD2 ASP A  41      45.371  50.503  15.857  1.00 14.76           O  
ATOM    611  H   ASP A  41      40.053  50.943  16.310  1.00 14.76           H  
ATOM    612  HA  ASP A  41      42.042  52.229  14.553  1.00 14.76           H  
ATOM    613 1HB  ASP A  41      43.229  51.803  16.736  1.00 14.76           H  
ATOM    614 2HB  ASP A  41      42.844  50.098  16.589  1.00 14.76           H  
ATOM    615  N   ALA A  42      40.933  50.500  13.046  1.00 16.89           N  
ATOM    616  CA  ALA A  42      40.488  49.455  12.117  1.00 16.89           C  
ATOM    617  C   ALA A  42      41.645  48.911  11.284  1.00 16.89           C  
ATOM    618  O   ALA A  42      41.682  49.088  10.066  1.00 16.89           O  
ATOM    619  CB  ALA A  42      39.412  49.990  11.190  1.00 16.89           C  
ATOM    620  H   ALA A  42      40.804  51.472  12.805  1.00 16.89           H  
ATOM    621  HA  ALA A  42      40.078  48.633  12.705  1.00 16.89           H  
ATOM    622 1HB  ALA A  42      39.078  49.192  10.527  1.00 16.89           H  
ATOM    623 2HB  ALA A  42      38.569  50.354  11.774  1.00 16.89           H  
ATOM    624 3HB  ALA A  42      39.820  50.807  10.597  1.00 16.89           H  
ATOM    625  N   SER A  43      42.589  48.268  11.950  1.00 18.94           N  
ATOM    626  CA  SER A  43      43.773  47.739  11.286  1.00 18.94           C  
ATOM    627  C   SER A  43      43.416  46.665  10.261  1.00 18.94           C  
ATOM    628  O   SER A  43      42.570  45.806  10.519  1.00 18.94           O  
ATOM    629  CB  SER A  43      44.737  47.182  12.314  1.00 18.94           C  
ATOM    630  OG  SER A  43      45.853  46.603  11.694  1.00 18.94           O  
ATOM    631  H   SER A  43      42.471  48.190  12.961  1.00 18.94           H  
ATOM    632  HA  SER A  43      44.265  48.559  10.761  1.00 18.94           H  
ATOM    633 1HB  SER A  43      45.059  47.987  12.984  1.00 18.94           H  
ATOM    634 2HB  SER A  43      44.226  46.438  12.920  1.00 18.94           H  
ATOM    635  HG  SER A  43      45.500  45.995  11.033  1.00 18.94           H  
ATOM    636  N   VAL A  44      44.086  46.709   9.110  1.00 20.84           N  
ATOM    637  CA  VAL A  44      43.897  45.734   8.037  1.00 20.84           C  
ATOM    638  C   VAL A  44      45.231  45.115   7.632  1.00 20.84           C  
ATOM    639  O   VAL A  44      46.211  45.835   7.435  1.00 20.84           O  
ATOM    640  CB  VAL A  44      43.240  46.397   6.803  1.00 20.84           C  
ATOM    641  CG1 VAL A  44      43.093  45.378   5.675  1.00 20.84           C  
ATOM    642  CG2 VAL A  44      41.874  46.960   7.191  1.00 20.84           C  
ATOM    643  H   VAL A  44      44.754  47.454   8.975  1.00 20.84           H  
ATOM    644  HA  VAL A  44      43.240  44.942   8.396  1.00 20.84           H  
ATOM    645  HB  VAL A  44      43.879  47.202   6.442  1.00 20.84           H  
ATOM    646 1HG1 VAL A  44      42.636  45.860   4.811  1.00 20.84           H  
ATOM    647 2HG1 VAL A  44      44.070  44.991   5.391  1.00 20.84           H  
ATOM    648 3HG1 VAL A  44      42.460  44.556   6.008  1.00 20.84           H  
ATOM    649 1HG2 VAL A  44      41.415  47.429   6.322  1.00 20.84           H  
ATOM    650 2HG2 VAL A  44      41.236  46.151   7.547  1.00 20.84           H  
ATOM    651 3HG2 VAL A  44      41.987  47.700   7.976  1.00 20.84           H  
ATOM    652  N   SER A  45      45.274  43.788   7.516  1.00 22.37           N  
ATOM    653  CA  SER A  45      46.504  43.112   7.119  1.00 22.37           C  
ATOM    654  C   SER A  45      46.268  42.099   6.004  1.00 22.37           C  
ATOM    655  O   SER A  45      45.191  41.509   5.888  1.00 22.37           O  
ATOM    656  CB  SER A  45      47.119  42.410   8.312  1.00 22.37           C  
ATOM    657  OG  SER A  45      47.462  43.326   9.318  1.00 22.37           O  
ATOM    658  H   SER A  45      44.442  43.246   7.698  1.00 22.37           H  
ATOM    659  HA  SER A  45      47.207  43.859   6.751  1.00 22.37           H  
ATOM    660 1HB  SER A  45      46.415  41.676   8.708  1.00 22.37           H  
ATOM    661 2HB  SER A  45      48.007  41.868   7.990  1.00 22.37           H  
ATOM    662  HG  SER A  45      47.963  44.026   8.882  1.00 22.37           H  
ATOM    663  N   ASP A  46      47.309  41.845   5.213  1.00 23.49           N  
ATOM    664  CA  ASP A  46      47.217  40.871   4.128  1.00 23.49           C  
ATOM    665  C   ASP A  46      47.364  39.445   4.636  1.00 23.49           C  
ATOM    666  O   ASP A  46      48.377  38.779   4.409  1.00 23.49           O  
ATOM    667  CB  ASP A  46      48.292  41.152   3.066  1.00 23.49           C  
ATOM    668  CG  ASP A  46      48.159  40.290   1.780  1.00 23.49           C  
ATOM    669  OD1 ASP A  46      47.139  39.666   1.594  1.00 23.49           O  
ATOM    670  OD2 ASP A  46      49.093  40.275   1.006  1.00 23.49           O  
ATOM    671  H   ASP A  46      48.173  42.346   5.355  1.00 23.49           H  
ATOM    672  HA  ASP A  46      46.236  40.965   3.661  1.00 23.49           H  
ATOM    673 1HB  ASP A  46      48.252  42.204   2.779  1.00 23.49           H  
ATOM    674 2HB  ASP A  46      49.276  40.972   3.497  1.00 23.49           H  
ATOM    675  N   GLU A  47      46.320  38.948   5.288  1.00 24.35           N  
ATOM    676  CA  GLU A  47      46.373  37.616   5.883  1.00 24.35           C  
ATOM    677  C   GLU A  47      46.108  36.530   4.850  1.00 24.35           C  
ATOM    678  O   GLU A  47      45.104  35.814   4.909  1.00 24.35           O  
ATOM    679  CB  GLU A  47      45.362  37.487   7.028  1.00 24.35           C  
ATOM    680  CG  GLU A  47      45.619  38.411   8.217  1.00 24.35           C  
ATOM    681  CD  GLU A  47      44.613  38.227   9.339  1.00 24.35           C  
ATOM    682  OE1 GLU A  47      43.665  37.501   9.150  1.00 24.35           O  
ATOM    683  OE2 GLU A  47      44.806  38.798  10.390  1.00 24.35           O  
ATOM    684  H   GLU A  47      45.516  39.563   5.419  1.00 24.35           H  
ATOM    685  HA  GLU A  47      47.374  37.460   6.287  1.00 24.35           H  
ATOM    686 1HB  GLU A  47      44.361  37.699   6.651  1.00 24.35           H  
ATOM    687 2HB  GLU A  47      45.362  36.460   7.395  1.00 24.35           H  
ATOM    688 1HG  GLU A  47      46.620  38.224   8.602  1.00 24.35           H  
ATOM    689 2HG  GLU A  47      45.582  39.442   7.867  1.00 24.35           H  
ATOM    690  N   SER A  48      47.068  36.362   3.940  1.00 24.67           N  
ATOM    691  CA  SER A  48      46.998  35.408   2.831  1.00 24.67           C  
ATOM    692  C   SER A  48      46.936  33.962   3.328  1.00 24.67           C  
ATOM    693  O   SER A  48      46.447  33.062   2.639  1.00 24.67           O  
ATOM    694  CB  SER A  48      48.193  35.608   1.919  1.00 24.67           C  
ATOM    695  OG  SER A  48      49.385  35.234   2.555  1.00 24.67           O  
ATOM    696  H   SER A  48      47.854  37.014   3.999  1.00 24.67           H  
ATOM    697  HA  SER A  48      46.090  35.615   2.261  1.00 24.67           H  
ATOM    698 1HB  SER A  48      48.063  35.032   1.005  1.00 24.67           H  
ATOM    699 2HB  SER A  48      48.248  36.667   1.637  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.093  35.616   2.027  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.354  33.762   4.574  1.00 24.67           N  
ATOM    702  CA  GLU A  49      47.349  32.470   5.241  1.00 24.67           C  
ATOM    703  C   GLU A  49      45.921  31.946   5.408  1.00 24.67           C  
ATOM    704  O   GLU A  49      45.711  30.747   5.585  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.035  32.576   6.607  1.00 24.67           C  
ATOM    706  CG  GLU A  49      49.542  32.840   6.529  1.00 24.67           C  
ATOM    707  CD  GLU A  49      50.211  32.949   7.885  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      49.522  32.907   8.877  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      51.414  33.073   7.921  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.726  34.560   5.066  1.00 24.67           H  
ATOM    711  HA  GLU A  49      47.904  31.761   4.626  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.580  33.388   7.176  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      47.880  31.655   7.166  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.011  32.031   5.969  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      49.702  33.765   5.975  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.937  32.851   5.361  1.00 24.42           N  
ATOM    717  CA  GLY A  50      43.537  32.495   5.521  1.00 24.42           C  
ATOM    718  C   GLY A  50      42.890  31.980   4.227  1.00 24.42           C  
ATOM    719  O   GLY A  50      41.694  31.681   4.213  1.00 24.42           O  
ATOM    720  H   GLY A  50      45.158  33.833   5.198  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      43.447  31.736   6.298  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      42.992  33.371   5.873  1.00 24.42           H  
ATOM    723  N   THR A  51      43.658  31.883   3.135  1.00 23.75           N  
ATOM    724  CA  THR A  51      43.110  31.416   1.864  1.00 23.75           C  
ATOM    725  C   THR A  51      42.488  30.030   1.984  1.00 23.75           C  
ATOM    726  O   THR A  51      43.105  29.093   2.494  1.00 23.75           O  
ATOM    727  CB  THR A  51      44.203  31.356   0.774  1.00 23.75           C  
ATOM    728  OG1 THR A  51      44.766  32.657   0.584  1.00 23.75           O  
ATOM    729  CG2 THR A  51      43.632  30.831  -0.550  1.00 23.75           C  
ATOM    730  H   THR A  51      44.641  32.156   3.172  1.00 23.75           H  
ATOM    731  HA  THR A  51      42.334  32.110   1.546  1.00 23.75           H  
ATOM    732  HB  THR A  51      44.997  30.683   1.104  1.00 23.75           H  
ATOM    733  HG1 THR A  51      45.356  32.857   1.343  1.00 23.75           H  
ATOM    734 1HG2 THR A  51      44.425  30.794  -1.293  1.00 23.75           H  
ATOM    735 2HG2 THR A  51      43.229  29.828  -0.409  1.00 23.75           H  
ATOM    736 3HG2 THR A  51      42.841  31.494  -0.895  1.00 23.75           H  
ATOM    737  N   LEU A  52      41.271  29.884   1.469  1.00 22.87           N  
ATOM    738  CA  LEU A  52      40.618  28.589   1.510  1.00 22.87           C  
ATOM    739  C   LEU A  52      40.965  27.743   0.298  1.00 22.87           C  
ATOM    740  O   LEU A  52      40.518  28.012  -0.816  1.00 22.87           O  
ATOM    741  CB  LEU A  52      39.097  28.759   1.566  1.00 22.87           C  
ATOM    742  CG  LEU A  52      38.307  27.456   1.550  1.00 22.87           C  
ATOM    743  CD1 LEU A  52      38.650  26.631   2.768  1.00 22.87           C  
ATOM    744  CD2 LEU A  52      36.820  27.750   1.477  1.00 22.87           C  
ATOM    745  H   LEU A  52      40.802  30.679   1.064  1.00 22.87           H  
ATOM    746  HA  LEU A  52      40.949  28.065   2.407  1.00 22.87           H  
ATOM    747 1HB  LEU A  52      38.837  29.300   2.475  1.00 22.87           H  
ATOM    748 2HB  LEU A  52      38.780  29.351   0.708  1.00 22.87           H  
ATOM    749  HG  LEU A  52      38.591  26.899   0.689  1.00 22.87           H  
ATOM    750 1HD1 LEU A  52      38.098  25.691   2.735  1.00 22.87           H  
ATOM    751 2HD1 LEU A  52      39.718  26.426   2.784  1.00 22.87           H  
ATOM    752 3HD1 LEU A  52      38.375  27.182   3.666  1.00 22.87           H  
ATOM    753 1HD2 LEU A  52      36.268  26.809   1.444  1.00 22.87           H  
ATOM    754 2HD2 LEU A  52      36.516  28.321   2.355  1.00 22.87           H  
ATOM    755 3HD2 LEU A  52      36.608  28.328   0.578  1.00 22.87           H  
ATOM    756  N   GLU A  53      41.730  26.681   0.533  1.00 21.83           N  
ATOM    757  CA  GLU A  53      42.172  25.791  -0.536  1.00 21.83           C  
ATOM    758  C   GLU A  53      41.164  24.663  -0.759  1.00 21.83           C  
ATOM    759  O   GLU A  53      41.294  23.862  -1.681  1.00 21.83           O  
ATOM    760  CB  GLU A  53      43.557  25.234  -0.210  1.00 21.83           C  
ATOM    761  CG  GLU A  53      44.659  26.306  -0.163  1.00 21.83           C  
ATOM    762  CD  GLU A  53      46.027  25.752   0.184  1.00 21.83           C  
ATOM    763  OE1 GLU A  53      46.130  24.569   0.410  1.00 21.83           O  
ATOM    764  OE2 GLU A  53      46.968  26.513   0.212  1.00 21.83           O  
ATOM    765  H   GLU A  53      42.061  26.524   1.477  1.00 21.83           H  
ATOM    766  HA  GLU A  53      42.243  26.368  -1.458  1.00 21.83           H  
ATOM    767 1HB  GLU A  53      43.529  24.736   0.759  1.00 21.83           H  
ATOM    768 2HB  GLU A  53      43.836  24.489  -0.955  1.00 21.83           H  
ATOM    769 1HG  GLU A  53      44.714  26.797  -1.135  1.00 21.83           H  
ATOM    770 2HG  GLU A  53      44.379  27.062   0.575  1.00 21.83           H  
ATOM    771  N   GLY A  54      40.156  24.622   0.108  1.00 20.76           N  
ATOM    772  CA  GLY A  54      39.071  23.641   0.088  1.00 20.76           C  
ATOM    773  C   GLY A  54      37.848  24.185  -0.652  1.00 20.76           C  
ATOM    774  O   GLY A  54      36.749  23.641  -0.551  1.00 20.76           O  
ATOM    775  H   GLY A  54      40.141  25.328   0.828  1.00 20.76           H  
ATOM    776 1HA  GLY A  54      39.415  22.726  -0.395  1.00 20.76           H  
ATOM    777 2HA  GLY A  54      38.796  23.383   1.109  1.00 20.76           H  
ATOM    778  N   ALA A  55      38.035  25.304  -1.336  1.00 19.92           N  
ATOM    779  CA  ALA A  55      36.974  26.005  -2.038  1.00 19.92           C  
ATOM    780  C   ALA A  55      36.370  25.143  -3.139  1.00 19.92           C  
ATOM    781  O   ALA A  55      37.075  24.374  -3.795  1.00 19.92           O  
ATOM    782  CB  ALA A  55      37.515  27.297  -2.619  1.00 19.92           C  
ATOM    783  H   ALA A  55      38.971  25.686  -1.377  1.00 19.92           H  
ATOM    784  HA  ALA A  55      36.186  26.237  -1.321  1.00 19.92           H  
ATOM    785 1HB  ALA A  55      36.714  27.835  -3.122  1.00 19.92           H  
ATOM    786 2HB  ALA A  55      37.924  27.913  -1.814  1.00 19.92           H  
ATOM    787 3HB  ALA A  55      38.304  27.067  -3.331  1.00 19.92           H  
ATOM    788  N   GLU A  56      35.070  25.311  -3.363  1.00 19.50           N  
ATOM    789  CA  GLU A  56      34.352  24.577  -4.398  1.00 19.50           C  
ATOM    790  C   GLU A  56      33.281  25.463  -5.022  1.00 19.50           C  
ATOM    791  O   GLU A  56      32.624  26.239  -4.332  1.00 19.50           O  
ATOM    792  CB  GLU A  56      33.728  23.297  -3.827  1.00 19.50           C  
ATOM    793  CG  GLU A  56      33.065  22.384  -4.871  1.00 19.50           C  
ATOM    794  CD  GLU A  56      32.568  21.083  -4.294  1.00 19.50           C  
ATOM    795  OE1 GLU A  56      32.687  20.894  -3.109  1.00 19.50           O  
ATOM    796  OE2 GLU A  56      32.095  20.267  -5.047  1.00 19.50           O  
ATOM    797  H   GLU A  56      34.556  25.959  -2.785  1.00 19.50           H  
ATOM    798  HA  GLU A  56      35.059  24.298  -5.179  1.00 19.50           H  
ATOM    799 1HB  GLU A  56      34.500  22.717  -3.316  1.00 19.50           H  
ATOM    800 2HB  GLU A  56      32.975  23.562  -3.086  1.00 19.50           H  
ATOM    801 1HG  GLU A  56      32.216  22.903  -5.303  1.00 19.50           H  
ATOM    802 2HG  GLU A  56      33.776  22.180  -5.668  1.00 19.50           H  
ATOM    803  N   ALA A  57      33.124  25.349  -6.337  1.00 19.60           N  
ATOM    804  CA  ALA A  57      32.150  26.134  -7.088  1.00 19.60           C  
ATOM    805  C   ALA A  57      31.248  25.237  -7.917  1.00 19.60           C  
ATOM    806  O   ALA A  57      31.164  25.383  -9.133  1.00 19.60           O  
ATOM    807  CB  ALA A  57      32.853  27.125  -7.996  1.00 19.60           C  
ATOM    808  H   ALA A  57      33.700  24.685  -6.835  1.00 19.60           H  
ATOM    809  HA  ALA A  57      31.526  26.676  -6.379  1.00 19.60           H  
ATOM    810 1HB  ALA A  57      32.108  27.714  -8.531  1.00 19.60           H  
ATOM    811 2HB  ALA A  57      33.479  27.786  -7.397  1.00 19.60           H  
ATOM    812 3HB  ALA A  57      33.473  26.587  -8.712  1.00 19.60           H  
ATOM    813  N   GLU A  58      30.607  24.283  -7.257  1.00 20.18           N  
ATOM    814  CA  GLU A  58      29.722  23.346  -7.935  1.00 20.18           C  
ATOM    815  C   GLU A  58      28.657  24.093  -8.727  1.00 20.18           C  
ATOM    816  O   GLU A  58      28.007  24.999  -8.204  1.00 20.18           O  
ATOM    817  CB  GLU A  58      29.054  22.410  -6.919  1.00 20.18           C  
ATOM    818  CG  GLU A  58      28.144  21.348  -7.535  1.00 20.18           C  
ATOM    819  CD  GLU A  58      27.541  20.401  -6.527  1.00 20.18           C  
ATOM    820  OE1 GLU A  58      27.729  20.600  -5.353  1.00 20.18           O  
ATOM    821  OE2 GLU A  58      26.886  19.471  -6.943  1.00 20.18           O  
ATOM    822  H   GLU A  58      30.733  24.214  -6.256  1.00 20.18           H  
ATOM    823  HA  GLU A  58      30.314  22.750  -8.630  1.00 20.18           H  
ATOM    824 1HB  GLU A  58      29.825  21.896  -6.337  1.00 20.18           H  
ATOM    825 2HB  GLU A  58      28.458  22.998  -6.222  1.00 20.18           H  
ATOM    826 1HG  GLU A  58      27.328  21.859  -8.025  1.00 20.18           H  
ATOM    827 2HG  GLU A  58      28.697  20.787  -8.286  1.00 20.18           H  
ATOM    828  N   THR A  59      28.468  23.687  -9.981  1.00 21.14           N  
ATOM    829  CA  THR A  59      27.490  24.313 -10.867  1.00 21.14           C  
ATOM    830  C   THR A  59      26.232  23.467 -11.035  1.00 21.14           C  
ATOM    831  O   THR A  59      25.252  23.926 -11.622  1.00 21.14           O  
ATOM    832  CB  THR A  59      28.098  24.539 -12.257  1.00 21.14           C  
ATOM    833  OG1 THR A  59      28.442  23.265 -12.834  1.00 21.14           O  
ATOM    834  CG2 THR A  59      29.352  25.393 -12.142  1.00 21.14           C  
ATOM    835  H   THR A  59      29.046  22.943 -10.343  1.00 21.14           H  
ATOM    836  HA  THR A  59      27.201  25.275 -10.442  1.00 21.14           H  
ATOM    837  HB  THR A  59      27.370  25.037 -12.896  1.00 21.14           H  
ATOM    838  HG1 THR A  59      27.644  22.688 -12.851  1.00 21.14           H  
ATOM    839 1HG2 THR A  59      29.782  25.546 -13.131  1.00 21.14           H  
ATOM    840 2HG2 THR A  59      29.097  26.356 -11.702  1.00 21.14           H  
ATOM    841 3HG2 THR A  59      30.080  24.888 -11.506  1.00 21.14           H  
ATOM    842  N   SER A  60      26.295  22.241 -10.520  1.00 22.24           N  
ATOM    843  CA  SER A  60      25.250  21.233 -10.637  1.00 22.24           C  
ATOM    844  C   SER A  60      24.964  20.953 -12.105  1.00 22.24           C  
ATOM    845  O   SER A  60      25.901  20.911 -12.905  1.00 22.24           O  
ATOM    846  OXT SER A  60      23.899  20.414 -12.399  1.00 22.24           O  
ATOM    847  CB  SER A  60      23.986  21.663  -9.908  1.00 22.24           C  
ATOM    848  OG  SER A  60      22.981  20.691 -10.026  1.00 22.24           O  
ATOM    849  H   SER A  60      27.136  21.996 -10.017  1.00 22.24           H  
ATOM    850  HA  SER A  60      25.609  20.310 -10.177  1.00 22.24           H  
ATOM    851 1HB  SER A  60      24.218  21.825  -8.854  1.00 22.24           H  
ATOM    852 2HB  SER A  60      23.621  22.604 -10.308  1.00 22.24           H  
ATOM    853  HG  SER A  60      23.337  19.895  -9.623  1.00 22.24           H  
ENDMDL

REMARK ID 643905 DOMAINID 637483 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.113  -0.444  -1.336  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.285  -0.625  -0.972  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.856   0.633  -0.330  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.046   0.705   0.885  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.126  -1.003  -2.196  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.603  -1.255  -1.892  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.371  -1.650  -3.142  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.845  -1.859  -2.837  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.609  -2.257  -4.051  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.295  -0.885  -2.226  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.700  -0.860  -0.626  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.315   0.544  -1.397  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.352  -1.431  -0.240  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.724  -1.915  -2.638  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.063  -0.224  -2.951  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.054  -0.367  -1.466  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.684  -2.060  -1.163  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.957  -2.571  -3.553  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.275  -0.860  -3.887  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.260  -0.931  -2.446  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.947  -2.638  -2.083  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.582  -2.386  -3.811  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.236  -3.123  -4.415  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.529  -1.535  -4.752  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.102   1.658  -1.141  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.751   2.860  -0.625  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.758   3.819   0.009  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.453   4.880  -0.524  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.503   3.555  -1.762  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.581   2.681  -2.427  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.223   3.441  -3.568  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.605   2.271  -1.382  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.906   1.605  -2.128  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.472   2.564   0.134  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.790   3.857  -2.526  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.988   4.448  -1.365  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.118   1.789  -2.844  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.978   2.813  -4.044  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.462   3.710  -4.300  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.694   4.345  -3.184  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.365   1.643  -1.843  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.075   3.162  -0.965  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.112   1.716  -0.584  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.241   3.415   1.165  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.245   4.208   1.877  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.815   5.552   2.328  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.156   6.588   2.238  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.281   3.432   3.087  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.138   2.216   2.727  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.617   1.439   3.934  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.200   1.750   5.026  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.405   0.536   3.760  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.547   2.508   1.516  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.588   4.402   1.202  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.559   3.079   3.684  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.877   4.093   3.717  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.005   2.551   2.157  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.551   1.556   2.086  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.082   5.560   2.751  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.745   6.772   3.249  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.232   7.681   2.120  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.392   8.099   2.075  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.583   4.685   2.758  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.053   7.324   3.885  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.589   6.487   3.874  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.330   8.015   1.214  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.660   8.813   0.046  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.661  10.284   0.412  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.827  11.059  -0.044  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.677   8.527  -1.073  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.384   7.669   1.354  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.663   8.542  -0.283  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.939   9.112  -1.954  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.710   7.462  -1.321  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.670   8.792  -0.752  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.652  10.687   1.194  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.707  12.047   1.738  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.710  13.097   0.638  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.134  14.171   0.789  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.945  12.222   2.618  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.898  11.448   3.938  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.155  11.610   4.770  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.109  12.164   4.273  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.154  11.189   5.906  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.317   9.973   1.494  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.821  12.203   2.355  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.827  11.895   2.070  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.077  13.279   2.852  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.044  11.790   4.519  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.750  10.389   3.716  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.315  12.767  -0.493  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.414  13.666  -1.634  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.042  14.118  -2.146  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.921  15.180  -2.758  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.163  12.985  -2.760  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.741  11.854  -0.546  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.967  14.547  -1.316  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.262  13.673  -3.599  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.152  12.689  -2.413  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.608  12.102  -3.079  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.012  13.292  -1.941  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.675  13.592  -2.439  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.145  14.418  -1.445  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.282  14.793  -1.737  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.067  12.293  -2.760  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.575  11.469  -3.879  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.161  10.178  -4.193  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.158   9.902  -3.567  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.286   9.469  -5.065  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.138  12.443  -1.392  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.775  14.169  -3.358  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.109  11.668  -1.865  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.092  12.519  -3.050  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.617  12.078  -4.781  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.599  11.235  -3.586  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.428  14.692  -0.269  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.261  15.428   0.784  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.428  16.754   1.099  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.216  17.346   2.159  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.332  14.573   2.050  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.112  13.304   1.863  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.485  13.286   1.717  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.710  12.015   1.798  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.889  12.038   1.561  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.831  11.249   1.607  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.380  14.381  -0.079  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.277  15.654   0.467  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.683  14.308   2.361  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.786  15.146   2.854  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.312  11.656   1.879  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.919  11.717   1.418  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.836  10.241   1.516  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.255  17.221   0.178  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.965  18.473   0.382  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.079  19.655   0.015  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.264  19.565  -0.903  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.241  18.479  -0.456  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.232  17.364  -0.114  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.412  17.436  -1.061  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.663  17.488   1.335  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.394  16.694  -0.674  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.233  18.555   1.434  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.969  18.363  -1.504  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.742  19.437  -0.330  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.749  16.405  -0.256  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.113  16.634  -0.833  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.053  17.324  -2.086  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.911  18.396  -0.951  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.358  16.680   1.575  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.149  18.447   1.493  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.784  17.413   1.978  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.251  20.769   0.722  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.480  21.972   0.431  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.370  23.135   0.024  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.271  23.540   0.761  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.352  22.380   1.663  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.125  23.662   1.372  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.306  21.247   2.022  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.925  20.776   1.472  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.203  21.758  -0.389  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.316  22.579   2.500  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.701  23.945   2.252  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.435  24.462   1.122  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.800  23.495   0.535  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.892  21.528   2.895  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.973  21.056   1.182  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.740  20.340   2.245  1.00 24.67           H  
ATOM    168  N   SER A  12       1.077  23.721  -1.135  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.874  24.829  -1.654  1.00 24.67           C  
ATOM    170  C   SER A  12       1.528  26.152  -0.986  1.00 24.67           C  
ATOM    171  O   SER A  12       1.002  27.062  -1.614  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.664  24.968  -3.149  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.099  23.823  -3.830  1.00 24.67           O  
ATOM    174  H   SER A  12       0.308  23.364  -1.683  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.926  24.616  -1.463  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.607  25.139  -3.352  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.213  25.840  -3.510  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.046  23.768  -3.675  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.845  26.260   0.304  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.535  27.483   1.049  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.294  28.655   0.426  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.773  29.763   0.271  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.906  27.308   2.520  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.999  26.329   3.258  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.389  26.167   4.713  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.475  25.169   5.414  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.865  24.964   6.836  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.266  25.448   0.752  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.468  27.685   0.972  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.930  26.944   2.598  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.857  28.271   3.026  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.036  26.663   3.193  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.079  25.354   2.776  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.419  25.811   4.776  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.323  27.130   5.220  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.549  25.539   5.378  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.524  24.213   4.891  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.237  24.299   7.266  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.811  24.611   6.880  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.811  25.843   7.330  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.517  28.386  -0.016  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.333  29.388  -0.680  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.948  29.365  -2.158  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.673  28.855  -3.012  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.807  29.094  -0.482  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.294  29.182   0.959  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.760  28.938   1.057  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.238  29.006   2.434  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.533  28.925   2.801  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.471  28.779   1.889  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.861  28.995   4.079  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.887  27.460   0.121  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.109  30.371  -0.269  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.041  28.099  -0.858  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.377  29.793  -1.041  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.087  30.179   1.352  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.778  28.438   1.566  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.990  27.950   0.665  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.292  29.693   0.472  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.549  29.119   3.166  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.220  28.728   0.911  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.441  28.720   2.166  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.140  29.109   4.779  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.829  28.937   4.356  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.761  29.908  -2.416  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.066  29.827  -3.700  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.750  30.439  -4.918  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.508  29.974  -6.036  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.683  30.469  -3.570  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.292  29.671  -2.730  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.646  30.344  -2.629  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.588  29.514  -1.775  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.918  30.158  -1.623  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.274  30.300  -1.612  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.918  28.770  -3.912  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.780  31.454  -3.123  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.248  30.594  -4.560  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.416  28.678  -3.161  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.114  29.556  -1.727  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -1.529  31.330  -2.180  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.073  30.461  -3.624  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.717  28.538  -2.239  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.144  29.379  -0.788  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.511  29.574  -1.050  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.808  31.061  -1.182  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.341  30.277  -2.532  1.00 24.67           H  
ATOM    247  N   SER A  16       3.556  31.488  -4.758  1.00 24.67           N  
ATOM    248  CA  SER A  16       4.137  32.088  -5.959  1.00 24.67           C  
ATOM    249  C   SER A  16       5.577  32.579  -5.857  1.00 24.67           C  
ATOM    250  O   SER A  16       5.873  33.604  -5.239  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.264  33.244  -6.408  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.809  33.883  -7.530  1.00 24.67           O  
ATOM    253  H   SER A  16       3.760  31.843  -3.835  1.00 24.67           H  
ATOM    254  HA  SER A  16       4.122  31.332  -6.744  1.00 24.67           H  
ATOM    255 1HB  SER A  16       2.269  32.870  -6.650  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.158  33.957  -5.593  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.919  33.198  -8.192  1.00 24.67           H  
ATOM    258  N   HIS A  17       6.450  31.849  -6.546  1.00 24.67           N  
ATOM    259  CA  HIS A  17       7.885  32.098  -6.656  1.00 24.67           C  
ATOM    260  C   HIS A  17       8.357  31.859  -8.092  1.00 24.67           C  
ATOM    261  O   HIS A  17       8.868  30.777  -8.380  1.00 24.67           O  
ATOM    262  CB  HIS A  17       8.695  31.230  -5.687  1.00 24.67           C  
ATOM    263  CG  HIS A  17       8.457  31.547  -4.247  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       8.983  32.677  -3.649  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.769  30.902  -3.288  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       8.628  32.705  -2.380  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       7.897  31.646  -2.129  1.00 24.67           N  
ATOM    268  H   HIS A  17       6.084  31.031  -7.013  1.00 24.67           H  
ATOM    269  HA  HIS A  17       8.096  33.132  -6.393  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.450  30.180  -5.849  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       9.757  31.356  -5.892  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       9.547  33.372  -4.091  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       7.192  29.976  -3.293  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       8.945  33.522  -1.735  1.00 24.67           H  
ATOM    275  N   PRO A  18       8.132  32.799  -9.028  1.00 24.67           N  
ATOM    276  CA  PRO A  18       8.418  32.665 -10.450  1.00 24.67           C  
ATOM    277  C   PRO A  18       9.875  32.291 -10.680  1.00 24.67           C  
ATOM    278  O   PRO A  18      10.769  32.764  -9.975  1.00 24.67           O  
ATOM    279  CB  PRO A  18       8.122  34.071 -10.985  1.00 24.67           C  
ATOM    280  CG  PRO A  18       7.110  34.640 -10.018  1.00 24.67           C  
ATOM    281  CD  PRO A  18       7.537  34.108  -8.662  1.00 24.67           C  
ATOM    282  HA  PRO A  18       7.745  31.916 -10.891  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       9.053  34.655 -11.026  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       7.740  34.004 -12.011  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       7.117  35.740 -10.061  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       6.095  34.319 -10.297  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       8.290  34.760  -8.201  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       6.648  34.008  -8.041  1.00 24.67           H  
ATOM    289  N   LEU A  19      10.107  31.448 -11.678  1.00 24.67           N  
ATOM    290  CA  LEU A  19      11.452  30.982 -11.988  1.00 24.67           C  
ATOM    291  C   LEU A  19      12.275  32.008 -12.759  1.00 24.67           C  
ATOM    292  O   LEU A  19      11.786  32.682 -13.666  1.00 24.67           O  
ATOM    293  CB  LEU A  19      11.366  29.697 -12.818  1.00 24.67           C  
ATOM    294  CG  LEU A  19      10.731  28.494 -12.137  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      10.625  27.352 -13.141  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      11.576  28.092 -10.949  1.00 24.67           C  
ATOM    297  H   LEU A  19       9.330  31.104 -12.219  1.00 24.67           H  
ATOM    298  HA  LEU A  19      11.962  30.765 -11.053  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      10.767  29.899 -13.694  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      12.371  29.421 -13.137  1.00 24.67           H  
ATOM    301  HG  LEU A  19       9.726  28.748 -11.801  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      10.166  26.488 -12.660  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      10.013  27.665 -13.987  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      11.620  27.082 -13.492  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      11.125  27.230 -10.456  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      12.581  27.834 -11.286  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      11.630  28.925 -10.244  1.00 24.67           H  
ATOM    308  N   LYS A  20      13.569  32.061 -12.450  1.00 24.67           N  
ATOM    309  CA  LYS A  20      14.476  32.975 -13.137  1.00 24.67           C  
ATOM    310  C   LYS A  20      14.919  32.363 -14.458  1.00 24.67           C  
ATOM    311  O   LYS A  20      16.061  31.942 -14.634  1.00 24.67           O  
ATOM    312  CB  LYS A  20      15.687  33.262 -12.247  1.00 24.67           C  
ATOM    313  CG  LYS A  20      15.341  34.001 -10.957  1.00 24.67           C  
ATOM    314  CD  LYS A  20      16.570  34.214 -10.084  1.00 24.67           C  
ATOM    315  CE  LYS A  20      16.214  34.935  -8.790  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      17.397  35.101  -7.904  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.920  31.481 -11.705  1.00 24.67           H  
ATOM    318  HA  LYS A  20      13.954  33.907 -13.346  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      16.182  32.329 -11.984  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      16.406  33.872 -12.800  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      14.901  34.969 -11.197  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      14.606  33.420 -10.396  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      17.016  33.248  -9.842  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      17.305  34.807 -10.628  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      15.812  35.918  -9.029  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      15.453  34.361  -8.259  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      17.123  35.581  -7.059  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      17.770  34.191  -7.669  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      18.104  35.639  -8.384  1.00 24.67           H  
ATOM    330  N   LEU A  21      13.999  32.344 -15.411  1.00 24.24           N  
ATOM    331  CA  LEU A  21      14.229  31.622 -16.661  1.00 24.24           C  
ATOM    332  C   LEU A  21      15.078  32.347 -17.692  1.00 24.24           C  
ATOM    333  O   LEU A  21      14.665  32.595 -18.824  1.00 24.24           O  
ATOM    334  CB  LEU A  21      12.889  31.227 -17.275  1.00 24.24           C  
ATOM    335  CG  LEU A  21      12.070  30.309 -16.395  1.00 24.24           C  
ATOM    336  CD1 LEU A  21      10.739  30.009 -17.040  1.00 24.24           C  
ATOM    337  CD2 LEU A  21      12.860  29.035 -16.143  1.00 24.24           C  
ATOM    338  H   LEU A  21      13.091  32.749 -15.190  1.00 24.24           H  
ATOM    339  HA  LEU A  21      14.750  30.702 -16.410  1.00 24.24           H  
ATOM    340 1HB  LEU A  21      12.304  32.129 -17.453  1.00 24.24           H  
ATOM    341 2HB  LEU A  21      13.063  30.727 -18.233  1.00 24.24           H  
ATOM    342  HG  LEU A  21      11.876  30.807 -15.461  1.00 24.24           H  
ATOM    343 1HD1 LEU A  21      10.155  29.357 -16.387  1.00 24.24           H  
ATOM    344 2HD1 LEU A  21      10.196  30.940 -17.203  1.00 24.24           H  
ATOM    345 3HD1 LEU A  21      10.904  29.513 -17.998  1.00 24.24           H  
ATOM    346 1HD2 LEU A  21      12.289  28.370 -15.500  1.00 24.24           H  
ATOM    347 2HD2 LEU A  21      13.056  28.539 -17.094  1.00 24.24           H  
ATOM    348 3HD2 LEU A  21      13.806  29.284 -15.662  1.00 24.24           H  
ATOM    349  N   ALA A  22      16.344  32.551 -17.326  1.00 22.73           N  
ATOM    350  CA  ALA A  22      17.337  33.177 -18.199  1.00 22.73           C  
ATOM    351  C   ALA A  22      17.785  32.144 -19.224  1.00 22.73           C  
ATOM    352  O   ALA A  22      18.439  32.442 -20.215  1.00 22.73           O  
ATOM    353  CB  ALA A  22      18.521  33.693 -17.402  1.00 22.73           C  
ATOM    354  H   ALA A  22      16.588  32.292 -16.369  1.00 22.73           H  
ATOM    355  HA  ALA A  22      16.867  34.010 -18.723  1.00 22.73           H  
ATOM    356 1HB  ALA A  22      19.246  34.155 -18.074  1.00 22.73           H  
ATOM    357 2HB  ALA A  22      18.174  34.430 -16.677  1.00 22.73           H  
ATOM    358 3HB  ALA A  22      18.992  32.863 -16.875  1.00 22.73           H  
ATOM    359  N   LEU A  23      17.328  30.926 -18.993  1.00 20.35           N  
ATOM    360  CA  LEU A  23      17.569  29.748 -19.787  1.00 20.35           C  
ATOM    361  C   LEU A  23      17.011  29.934 -21.191  1.00 20.35           C  
ATOM    362  O   LEU A  23      17.481  29.303 -22.131  1.00 20.35           O  
ATOM    363  CB  LEU A  23      16.843  28.582 -19.120  1.00 20.35           C  
ATOM    364  CG  LEU A  23      17.373  28.190 -17.747  1.00 20.35           C  
ATOM    365  CD1 LEU A  23      16.459  27.143 -17.135  1.00 20.35           C  
ATOM    366  CD2 LEU A  23      18.788  27.679 -17.888  1.00 20.35           C  
ATOM    367  H   LEU A  23      16.789  30.807 -18.154  1.00 20.35           H  
ATOM    368  HA  LEU A  23      18.636  29.560 -19.844  1.00 20.35           H  
ATOM    369 1HB  LEU A  23      15.787  28.845 -19.018  1.00 20.35           H  
ATOM    370 2HB  LEU A  23      16.915  27.713 -19.773  1.00 20.35           H  
ATOM    371  HG  LEU A  23      17.363  29.064 -17.086  1.00 20.35           H  
ATOM    372 1HD1 LEU A  23      16.832  26.871 -16.146  1.00 20.35           H  
ATOM    373 2HD1 LEU A  23      15.454  27.549 -17.043  1.00 20.35           H  
ATOM    374 3HD1 LEU A  23      16.439  26.260 -17.771  1.00 20.35           H  
ATOM    375 1HD2 LEU A  23      19.175  27.397 -16.909  1.00 20.35           H  
ATOM    376 2HD2 LEU A  23      18.791  26.808 -18.544  1.00 20.35           H  
ATOM    377 3HD2 LEU A  23      19.418  28.459 -18.318  1.00 20.35           H  
ATOM    378  N   ASP A  24      15.999  30.797 -21.332  1.00 17.92           N  
ATOM    379  CA  ASP A  24      15.379  31.032 -22.624  1.00 17.92           C  
ATOM    380  C   ASP A  24      16.055  32.164 -23.416  1.00 17.92           C  
ATOM    381  O   ASP A  24      15.649  32.470 -24.547  1.00 17.92           O  
ATOM    382  CB  ASP A  24      13.890  31.330 -22.432  1.00 17.92           C  
ATOM    383  CG  ASP A  24      13.084  30.099 -21.940  1.00 17.92           C  
ATOM    384  OD1 ASP A  24      13.489  28.986 -22.201  1.00 17.92           O  
ATOM    385  OD2 ASP A  24      12.084  30.295 -21.302  1.00 17.92           O  
ATOM    386  H   ASP A  24      15.651  31.314 -20.523  1.00 17.92           H  
ATOM    387  HA  ASP A  24      15.464  30.121 -23.212  1.00 17.92           H  
ATOM    388 1HB  ASP A  24      13.781  32.132 -21.693  1.00 17.92           H  
ATOM    389 2HB  ASP A  24      13.463  31.689 -23.372  1.00 17.92           H  
ATOM    390  N   GLU A  25      17.073  32.817 -22.851  1.00 16.07           N  
ATOM    391  CA  GLU A  25      17.706  33.879 -23.613  1.00 16.07           C  
ATOM    392  C   GLU A  25      18.312  33.312 -24.898  1.00 16.07           C  
ATOM    393  O   GLU A  25      19.047  32.324 -24.869  1.00 16.07           O  
ATOM    394  CB  GLU A  25      18.780  34.605 -22.791  1.00 16.07           C  
ATOM    395  CG  GLU A  25      19.405  35.820 -23.517  1.00 16.07           C  
ATOM    396  CD  GLU A  25      20.433  36.595 -22.703  1.00 16.07           C  
ATOM    397  OE1 GLU A  25      20.699  36.233 -21.583  1.00 16.07           O  
ATOM    398  OE2 GLU A  25      20.946  37.559 -23.220  1.00 16.07           O  
ATOM    399  H   GLU A  25      17.431  32.574 -21.925  1.00 16.07           H  
ATOM    400  HA  GLU A  25      16.941  34.605 -23.892  1.00 16.07           H  
ATOM    401 1HB  GLU A  25      18.351  34.942 -21.848  1.00 16.07           H  
ATOM    402 2HB  GLU A  25      19.582  33.905 -22.552  1.00 16.07           H  
ATOM    403 1HG  GLU A  25      19.889  35.464 -24.421  1.00 16.07           H  
ATOM    404 2HG  GLU A  25      18.602  36.495 -23.814  1.00 16.07           H  
ATOM    405  N   GLY A  26      18.020  33.952 -26.028  1.00 15.09           N  
ATOM    406  CA  GLY A  26      18.560  33.534 -27.324  1.00 15.09           C  
ATOM    407  C   GLY A  26      17.788  32.397 -28.010  1.00 15.09           C  
ATOM    408  O   GLY A  26      18.124  32.005 -29.130  1.00 15.09           O  
ATOM    409  H   GLY A  26      17.409  34.757 -25.983  1.00 15.09           H  
ATOM    410 1HA  GLY A  26      18.589  34.397 -27.986  1.00 15.09           H  
ATOM    411 2HA  GLY A  26      19.593  33.221 -27.183  1.00 15.09           H  
ATOM    412  N   TYR A  27      16.709  31.914 -27.397  1.00 15.11           N  
ATOM    413  CA  TYR A  27      15.950  30.804 -27.971  1.00 15.11           C  
ATOM    414  C   TYR A  27      14.711  31.221 -28.753  1.00 15.11           C  
ATOM    415  O   TYR A  27      13.852  30.395 -29.057  1.00 15.11           O  
ATOM    416  CB  TYR A  27      15.634  29.792 -26.888  1.00 15.11           C  
ATOM    417  CG  TYR A  27      16.879  29.046 -26.459  1.00 15.11           C  
ATOM    418  CD1 TYR A  27      17.597  29.456 -25.369  1.00 15.11           C  
ATOM    419  CD2 TYR A  27      17.292  27.929 -27.173  1.00 15.11           C  
ATOM    420  CE1 TYR A  27      18.724  28.787 -24.979  1.00 15.11           C  
ATOM    421  CE2 TYR A  27      18.429  27.241 -26.781  1.00 15.11           C  
ATOM    422  CZ  TYR A  27      19.143  27.676 -25.683  1.00 15.11           C  
ATOM    423  OH  TYR A  27      20.275  27.008 -25.282  1.00 15.11           O  
ATOM    424  H   TYR A  27      16.438  32.267 -26.474  1.00 15.11           H  
ATOM    425  HA  TYR A  27      16.605  30.295 -28.678  1.00 15.11           H  
ATOM    426 1HB  TYR A  27      15.217  30.299 -26.016  1.00 15.11           H  
ATOM    427 2HB  TYR A  27      14.901  29.074 -27.248  1.00 15.11           H  
ATOM    428  HD1 TYR A  27      17.286  30.315 -24.816  1.00 15.11           H  
ATOM    429  HD2 TYR A  27      16.720  27.594 -28.038  1.00 15.11           H  
ATOM    430  HE1 TYR A  27      19.282  29.137 -24.109  1.00 15.11           H  
ATOM    431  HE2 TYR A  27      18.758  26.363 -27.337  1.00 15.11           H  
ATOM    432  HH  TYR A  27      20.640  27.453 -24.509  1.00 15.11           H  
ATOM    433  N   GLY A  28      14.640  32.504 -29.122  1.00 16.12           N  
ATOM    434  CA  GLY A  28      13.549  33.008 -29.959  1.00 16.12           C  
ATOM    435  C   GLY A  28      13.815  32.652 -31.427  1.00 16.12           C  
ATOM    436  O   GLY A  28      12.962  32.820 -32.297  1.00 16.12           O  
ATOM    437  H   GLY A  28      15.369  33.133 -28.820  1.00 16.12           H  
ATOM    438 1HA  GLY A  28      12.603  32.571 -29.636  1.00 16.12           H  
ATOM    439 2HA  GLY A  28      13.469  34.089 -29.849  1.00 16.12           H  
ATOM    440  N   VAL A  29      15.022  32.146 -31.683  1.00 18.00           N  
ATOM    441  CA  VAL A  29      15.504  31.681 -32.983  1.00 18.00           C  
ATOM    442  C   VAL A  29      15.580  32.742 -34.087  1.00 18.00           C  
ATOM    443  O   VAL A  29      16.667  33.119 -34.521  1.00 18.00           O  
ATOM    444  CB  VAL A  29      14.615  30.495 -33.454  1.00 18.00           C  
ATOM    445  CG1 VAL A  29      14.980  30.037 -34.871  1.00 18.00           C  
ATOM    446  CG2 VAL A  29      14.769  29.348 -32.463  1.00 18.00           C  
ATOM    447  H   VAL A  29      15.655  32.063 -30.902  1.00 18.00           H  
ATOM    448  HA  VAL A  29      16.512  31.295 -32.830  1.00 18.00           H  
ATOM    449  HB  VAL A  29      13.578  30.807 -33.488  1.00 18.00           H  
ATOM    450 1HG1 VAL A  29      14.327  29.219 -35.156  1.00 18.00           H  
ATOM    451 2HG1 VAL A  29      14.861  30.822 -35.587  1.00 18.00           H  
ATOM    452 3HG1 VAL A  29      16.011  29.706 -34.887  1.00 18.00           H  
ATOM    453 1HG2 VAL A  29      14.132  28.518 -32.768  1.00 18.00           H  
ATOM    454 2HG2 VAL A  29      15.805  29.022 -32.438  1.00 18.00           H  
ATOM    455 3HG2 VAL A  29      14.475  29.679 -31.469  1.00 18.00           H  
ATOM    456  N   ASP A  30      14.419  33.150 -34.579  1.00 20.43           N  
ATOM    457  CA  ASP A  30      14.294  34.047 -35.727  1.00 20.43           C  
ATOM    458  C   ASP A  30      12.875  34.583 -35.818  1.00 20.43           C  
ATOM    459  O   ASP A  30      11.922  33.861 -35.540  1.00 20.43           O  
ATOM    460  CB  ASP A  30      14.668  33.320 -37.033  1.00 20.43           C  
ATOM    461  CG  ASP A  30      14.920  34.256 -38.213  1.00 20.43           C  
ATOM    462  OD1 ASP A  30      13.965  34.842 -38.684  1.00 20.43           O  
ATOM    463  OD2 ASP A  30      16.045  34.387 -38.633  1.00 20.43           O  
ATOM    464  H   ASP A  30      13.588  32.835 -34.087  1.00 20.43           H  
ATOM    465  HA  ASP A  30      14.971  34.889 -35.587  1.00 20.43           H  
ATOM    466 1HB  ASP A  30      15.577  32.735 -36.877  1.00 20.43           H  
ATOM    467 2HB  ASP A  30      13.881  32.619 -37.300  1.00 20.43           H  
ATOM    468  N   SER A  31      12.702  35.809 -36.306  1.00 22.79           N  
ATOM    469  CA  SER A  31      11.343  36.334 -36.462  1.00 22.79           C  
ATOM    470  C   SER A  31      10.492  35.505 -37.441  1.00 22.79           C  
ATOM    471  O   SER A  31       9.260  35.514 -37.341  1.00 22.79           O  
ATOM    472  CB  SER A  31      11.392  37.781 -36.913  1.00 22.79           C  
ATOM    473  OG  SER A  31      11.938  37.899 -38.193  1.00 22.79           O  
ATOM    474  H   SER A  31      13.502  36.366 -36.567  1.00 22.79           H  
ATOM    475  HA  SER A  31      10.857  36.301 -35.487  1.00 22.79           H  
ATOM    476 1HB  SER A  31      10.380  38.185 -36.913  1.00 22.79           H  
ATOM    477 2HB  SER A  31      11.978  38.366 -36.208  1.00 22.79           H  
ATOM    478  HG  SER A  31      11.505  37.217 -38.737  1.00 22.79           H  
ATOM    479  N   ASP A  32      11.133  34.757 -38.350  1.00 24.26           N  
ATOM    480  CA  ASP A  32      10.404  33.886 -39.270  1.00 24.26           C  
ATOM    481  C   ASP A  32      10.276  32.439 -38.749  1.00 24.26           C  
ATOM    482  O   ASP A  32       9.719  31.582 -39.433  1.00 24.26           O  
ATOM    483  CB  ASP A  32      11.037  33.882 -40.669  1.00 24.26           C  
ATOM    484  CG  ASP A  32      10.882  35.228 -41.419  1.00 24.26           C  
ATOM    485  OD1 ASP A  32       9.958  35.959 -41.123  1.00 24.26           O  
ATOM    486  OD2 ASP A  32      11.670  35.492 -42.292  1.00 24.26           O  
ATOM    487  H   ASP A  32      12.161  34.794 -38.398  1.00 24.26           H  
ATOM    488  HA  ASP A  32       9.394  34.283 -39.375  1.00 24.26           H  
ATOM    489 1HB  ASP A  32      12.105  33.667 -40.572  1.00 24.26           H  
ATOM    490 2HB  ASP A  32      10.591  33.090 -41.270  1.00 24.26           H  
ATOM    491  N   GLY A  33      10.844  32.149 -37.570  1.00 24.67           N  
ATOM    492  CA  GLY A  33      10.768  30.816 -36.964  1.00 24.67           C  
ATOM    493  C   GLY A  33      11.722  29.757 -37.542  1.00 24.67           C  
ATOM    494  O   GLY A  33      11.627  28.581 -37.188  1.00 24.67           O  
ATOM    495  H   GLY A  33      11.284  32.885 -37.022  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.967  30.920 -35.896  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       9.746  30.453 -37.047  1.00 24.67           H  
ATOM    498  N   SER A  34      12.629  30.146 -38.430  1.00 24.19           N  
ATOM    499  CA  SER A  34      13.511  29.173 -39.070  1.00 24.19           C  
ATOM    500  C   SER A  34      14.739  28.811 -38.236  1.00 24.19           C  
ATOM    501  O   SER A  34      15.615  29.643 -38.002  1.00 24.19           O  
ATOM    502  CB  SER A  34      13.958  29.705 -40.416  1.00 24.19           C  
ATOM    503  OG  SER A  34      14.874  28.838 -41.018  1.00 24.19           O  
ATOM    504  H   SER A  34      12.686  31.122 -38.681  1.00 24.19           H  
ATOM    505  HA  SER A  34      12.941  28.260 -39.236  1.00 24.19           H  
ATOM    506 1HB  SER A  34      13.093  29.842 -41.064  1.00 24.19           H  
ATOM    507 2HB  SER A  34      14.419  30.683 -40.274  1.00 24.19           H  
ATOM    508  HG  SER A  34      15.490  28.576 -40.320  1.00 24.19           H  
ATOM    509  N   GLU A  35      14.796  27.557 -37.800  1.00 22.55           N  
ATOM    510  CA  GLU A  35      15.885  27.064 -36.959  1.00 22.55           C  
ATOM    511  C   GLU A  35      17.097  26.644 -37.778  1.00 22.55           C  
ATOM    512  O   GLU A  35      16.969  26.205 -38.927  1.00 22.55           O  
ATOM    513  CB  GLU A  35      15.419  25.894 -36.090  1.00 22.55           C  
ATOM    514  CG  GLU A  35      14.364  26.252 -35.056  1.00 22.55           C  
ATOM    515  CD  GLU A  35      13.944  25.089 -34.190  1.00 22.55           C  
ATOM    516  OE1 GLU A  35      14.515  24.035 -34.328  1.00 22.55           O  
ATOM    517  OE2 GLU A  35      13.059  25.260 -33.382  1.00 22.55           O  
ATOM    518  H   GLU A  35      14.035  26.933 -38.035  1.00 22.55           H  
ATOM    519  HA  GLU A  35      16.203  27.868 -36.304  1.00 22.55           H  
ATOM    520 1HB  GLU A  35      15.011  25.110 -36.728  1.00 22.55           H  
ATOM    521 2HB  GLU A  35      16.277  25.472 -35.563  1.00 22.55           H  
ATOM    522 1HG  GLU A  35      14.778  27.013 -34.416  1.00 22.55           H  
ATOM    523 2HG  GLU A  35      13.490  26.670 -35.563  1.00 22.55           H  
ATOM    524  N   ASP A  36      18.277  26.703 -37.161  1.00 20.01           N  
ATOM    525  CA  ASP A  36      19.525  26.313 -37.818  1.00 20.01           C  
ATOM    526  C   ASP A  36      19.673  24.796 -37.890  1.00 20.01           C  
ATOM    527  O   ASP A  36      20.500  24.206 -37.199  1.00 20.01           O  
ATOM    528  CB  ASP A  36      20.714  26.911 -37.044  1.00 20.01           C  
ATOM    529  CG  ASP A  36      22.099  26.786 -37.734  1.00 20.01           C  
ATOM    530  OD1 ASP A  36      22.154  26.573 -38.920  1.00 20.01           O  
ATOM    531  OD2 ASP A  36      23.089  26.924 -37.040  1.00 20.01           O  
ATOM    532  H   ASP A  36      18.315  27.052 -36.214  1.00 20.01           H  
ATOM    533  HA  ASP A  36      19.522  26.708 -38.833  1.00 20.01           H  
ATOM    534 1HB  ASP A  36      20.525  27.968 -36.863  1.00 20.01           H  
ATOM    535 2HB  ASP A  36      20.780  26.425 -36.070  1.00 20.01           H  
ATOM    536  N   THR A  37      18.859  24.173 -38.738  1.00 17.16           N  
ATOM    537  CA  THR A  37      18.855  22.726 -38.904  1.00 17.16           C  
ATOM    538  C   THR A  37      20.166  22.222 -39.500  1.00 17.16           C  
ATOM    539  O   THR A  37      20.768  21.263 -39.013  1.00 17.16           O  
ATOM    540  CB  THR A  37      17.695  22.277 -39.804  1.00 17.16           C  
ATOM    541  OG1 THR A  37      16.445  22.657 -39.212  1.00 17.16           O  
ATOM    542  CG2 THR A  37      17.734  20.773 -39.992  1.00 17.16           C  
ATOM    543  H   THR A  37      18.193  24.757 -39.247  1.00 17.16           H  
ATOM    544  HA  THR A  37      18.735  22.266 -37.917  1.00 17.16           H  
ATOM    545  HB  THR A  37      17.786  22.761 -40.778  1.00 17.16           H  
ATOM    546  HG1 THR A  37      16.377  23.623 -39.206  1.00 17.16           H  
ATOM    547 1HG2 THR A  37      16.910  20.463 -40.635  1.00 17.16           H  
ATOM    548 2HG2 THR A  37      18.681  20.488 -40.451  1.00 17.16           H  
ATOM    549 3HG2 THR A  37      17.640  20.285 -39.024  1.00 17.16           H  
ATOM    550  N   GLU A  38      20.631  22.878 -40.563  1.00 14.59           N  
ATOM    551  CA  GLU A  38      21.855  22.432 -41.220  1.00 14.59           C  
ATOM    552  C   GLU A  38      23.084  22.932 -40.495  1.00 14.59           C  
ATOM    553  O   GLU A  38      23.789  23.816 -40.983  1.00 14.59           O  
ATOM    554  CB  GLU A  38      21.926  22.914 -42.668  1.00 14.59           C  
ATOM    555  CG  GLU A  38      23.129  22.357 -43.424  1.00 14.59           C  
ATOM    556  CD  GLU A  38      23.278  22.884 -44.827  1.00 14.59           C  
ATOM    557  OE1 GLU A  38      22.411  23.564 -45.297  1.00 14.59           O  
ATOM    558  OE2 GLU A  38      24.319  22.644 -45.411  1.00 14.59           O  
ATOM    559  H   GLU A  38      20.128  23.679 -40.913  1.00 14.59           H  
ATOM    560  HA  GLU A  38      21.877  21.343 -41.211  1.00 14.59           H  
ATOM    561 1HB  GLU A  38      21.018  22.622 -43.197  1.00 14.59           H  
ATOM    562 2HB  GLU A  38      21.989  24.000 -42.687  1.00 14.59           H  
ATOM    563 1HG  GLU A  38      24.030  22.601 -42.859  1.00 14.59           H  
ATOM    564 2HG  GLU A  38      23.043  21.272 -43.458  1.00 14.59           H  
ATOM    565  N   VAL A  39      23.353  22.332 -39.355  1.00 12.66           N  
ATOM    566  CA  VAL A  39      24.466  22.764 -38.535  1.00 12.66           C  
ATOM    567  C   VAL A  39      25.771  22.465 -39.252  1.00 12.66           C  
ATOM    568  O   VAL A  39      25.985  21.355 -39.739  1.00 12.66           O  
ATOM    569  CB  VAL A  39      24.421  22.071 -37.162  1.00 12.66           C  
ATOM    570  CG1 VAL A  39      25.652  22.422 -36.348  1.00 12.66           C  
ATOM    571  CG2 VAL A  39      23.155  22.512 -36.440  1.00 12.66           C  
ATOM    572  H   VAL A  39      22.702  21.616 -39.042  1.00 12.66           H  
ATOM    573  HA  VAL A  39      24.385  23.842 -38.379  1.00 12.66           H  
ATOM    574  HB  VAL A  39      24.408  20.991 -37.300  1.00 12.66           H  
ATOM    575 1HG1 VAL A  39      25.603  21.923 -35.380  1.00 12.66           H  
ATOM    576 2HG1 VAL A  39      26.547  22.096 -36.876  1.00 12.66           H  
ATOM    577 3HG1 VAL A  39      25.693  23.500 -36.199  1.00 12.66           H  
ATOM    578 1HG2 VAL A  39      23.098  22.027 -35.468  1.00 12.66           H  
ATOM    579 2HG2 VAL A  39      23.169  23.598 -36.305  1.00 12.66           H  
ATOM    580 3HG2 VAL A  39      22.281  22.239 -37.036  1.00 12.66           H  
ATOM    581  N   LYS A  40      26.634  23.468 -39.318  1.00 11.46           N  
ATOM    582  CA  LYS A  40      27.916  23.348 -39.995  1.00 11.46           C  
ATOM    583  C   LYS A  40      28.970  22.796 -39.048  1.00 11.46           C  
ATOM    584  O   LYS A  40      28.823  22.883 -37.829  1.00 11.46           O  
ATOM    585  CB  LYS A  40      28.336  24.703 -40.554  1.00 11.46           C  
ATOM    586  CG  LYS A  40      27.321  25.317 -41.540  1.00 11.46           C  
ATOM    587  CD  LYS A  40      27.174  24.474 -42.813  1.00 11.46           C  
ATOM    588  CE  LYS A  40      26.284  25.176 -43.837  1.00 11.46           C  
ATOM    589  NZ  LYS A  40      26.131  24.386 -45.095  1.00 11.46           N  
ATOM    590  H   LYS A  40      26.376  24.350 -38.899  1.00 11.46           H  
ATOM    591  HA  LYS A  40      27.808  22.648 -40.822  1.00 11.46           H  
ATOM    592 1HB  LYS A  40      28.477  25.407 -39.733  1.00 11.46           H  
ATOM    593 2HB  LYS A  40      29.293  24.604 -41.065  1.00 11.46           H  
ATOM    594 1HG  LYS A  40      26.339  25.377 -41.055  1.00 11.46           H  
ATOM    595 2HG  LYS A  40      27.634  26.324 -41.811  1.00 11.46           H  
ATOM    596 1HD  LYS A  40      28.151  24.280 -43.251  1.00 11.46           H  
ATOM    597 2HD  LYS A  40      26.707  23.517 -42.556  1.00 11.46           H  
ATOM    598 1HE  LYS A  40      25.296  25.326 -43.398  1.00 11.46           H  
ATOM    599 2HE  LYS A  40      26.716  26.147 -44.078  1.00 11.46           H  
ATOM    600 1HZ  LYS A  40      25.522  24.876 -45.733  1.00 11.46           H  
ATOM    601 2HZ  LYS A  40      27.021  24.236 -45.527  1.00 11.46           H  
ATOM    602 3HZ  LYS A  40      25.695  23.473 -44.887  1.00 11.46           H  
ATOM    603  N   ASP A  41      30.042  22.240 -39.608  1.00 11.14           N  
ATOM    604  CA  ASP A  41      31.106  21.696 -38.773  1.00 11.14           C  
ATOM    605  C   ASP A  41      31.634  22.754 -37.818  1.00 11.14           C  
ATOM    606  O   ASP A  41      31.861  23.903 -38.200  1.00 11.14           O  
ATOM    607  CB  ASP A  41      32.262  21.179 -39.629  1.00 11.14           C  
ATOM    608  CG  ASP A  41      31.931  19.912 -40.423  1.00 11.14           C  
ATOM    609  OD1 ASP A  41      30.893  19.335 -40.199  1.00 11.14           O  
ATOM    610  OD2 ASP A  41      32.727  19.538 -41.250  1.00 11.14           O  
ATOM    611  H   ASP A  41      30.116  22.188 -40.611  1.00 11.14           H  
ATOM    612  HA  ASP A  41      30.701  20.873 -38.186  1.00 11.14           H  
ATOM    613 1HB  ASP A  41      32.573  21.956 -40.326  1.00 11.14           H  
ATOM    614 2HB  ASP A  41      33.114  20.967 -38.981  1.00 11.14           H  
ATOM    615  N   ALA A  42      31.853  22.343 -36.576  1.00 11.69           N  
ATOM    616  CA  ALA A  42      32.339  23.230 -35.533  1.00 11.69           C  
ATOM    617  C   ALA A  42      33.009  22.428 -34.432  1.00 11.69           C  
ATOM    618  O   ALA A  42      32.803  21.217 -34.325  1.00 11.69           O  
ATOM    619  CB  ALA A  42      31.191  24.051 -34.968  1.00 11.69           C  
ATOM    620  H   ALA A  42      31.647  21.383 -36.342  1.00 11.69           H  
ATOM    621  HA  ALA A  42      33.082  23.898 -35.968  1.00 11.69           H  
ATOM    622 1HB  ALA A  42      31.567  24.723 -34.201  1.00 11.69           H  
ATOM    623 2HB  ALA A  42      30.732  24.633 -35.772  1.00 11.69           H  
ATOM    624 3HB  ALA A  42      30.449  23.384 -34.534  1.00 11.69           H  
ATOM    625  N   SER A  43      33.790  23.103 -33.602  1.00 13.10           N  
ATOM    626  CA  SER A  43      34.439  22.457 -32.470  1.00 13.10           C  
ATOM    627  C   SER A  43      34.556  23.419 -31.297  1.00 13.10           C  
ATOM    628  O   SER A  43      34.415  24.631 -31.462  1.00 13.10           O  
ATOM    629  CB  SER A  43      35.806  21.952 -32.877  1.00 13.10           C  
ATOM    630  OG  SER A  43      36.655  23.018 -33.198  1.00 13.10           O  
ATOM    631  H   SER A  43      33.936  24.091 -33.752  1.00 13.10           H  
ATOM    632  HA  SER A  43      33.829  21.608 -32.155  1.00 13.10           H  
ATOM    633 1HB  SER A  43      36.239  21.371 -32.064  1.00 13.10           H  
ATOM    634 2HB  SER A  43      35.707  21.289 -33.737  1.00 13.10           H  
ATOM    635  HG  SER A  43      36.767  23.520 -32.383  1.00 13.10           H  
ATOM    636  N   VAL A  44      34.818  22.870 -30.115  1.00 15.18           N  
ATOM    637  CA  VAL A  44      34.950  23.669 -28.900  1.00 15.18           C  
ATOM    638  C   VAL A  44      36.317  23.562 -28.242  1.00 15.18           C  
ATOM    639  O   VAL A  44      36.846  22.467 -28.054  1.00 15.18           O  
ATOM    640  CB  VAL A  44      33.871  23.246 -27.878  1.00 15.18           C  
ATOM    641  CG1 VAL A  44      34.044  24.024 -26.558  1.00 15.18           C  
ATOM    642  CG2 VAL A  44      32.492  23.509 -28.469  1.00 15.18           C  
ATOM    643  H   VAL A  44      34.922  21.868 -30.053  1.00 15.18           H  
ATOM    644  HA  VAL A  44      34.781  24.714 -29.160  1.00 15.18           H  
ATOM    645  HB  VAL A  44      33.980  22.185 -27.652  1.00 15.18           H  
ATOM    646 1HG1 VAL A  44      33.278  23.710 -25.849  1.00 15.18           H  
ATOM    647 2HG1 VAL A  44      35.027  23.820 -26.125  1.00 15.18           H  
ATOM    648 3HG1 VAL A  44      33.947  25.091 -26.744  1.00 15.18           H  
ATOM    649 1HG2 VAL A  44      31.728  23.207 -27.752  1.00 15.18           H  
ATOM    650 2HG2 VAL A  44      32.389  24.572 -28.685  1.00 15.18           H  
ATOM    651 3HG2 VAL A  44      32.368  22.940 -29.387  1.00 15.18           H  
ATOM    652  N   SER A  45      36.872  24.720 -27.891  1.00 17.51           N  
ATOM    653  CA  SER A  45      38.142  24.802 -27.186  1.00 17.51           C  
ATOM    654  C   SER A  45      37.871  25.282 -25.761  1.00 17.51           C  
ATOM    655  O   SER A  45      37.296  26.353 -25.555  1.00 17.51           O  
ATOM    656  CB  SER A  45      39.084  25.768 -27.883  1.00 17.51           C  
ATOM    657  OG  SER A  45      39.403  25.336 -29.174  1.00 17.51           O  
ATOM    658  H   SER A  45      36.377  25.573 -28.107  1.00 17.51           H  
ATOM    659  HA  SER A  45      38.598  23.813 -27.143  1.00 17.51           H  
ATOM    660 1HB  SER A  45      38.639  26.762 -27.923  1.00 17.51           H  
ATOM    661 2HB  SER A  45      40.000  25.849 -27.301  1.00 17.51           H  
ATOM    662  HG  SER A  45      40.082  25.947 -29.487  1.00 17.51           H  
ATOM    663  N   ASP A  46      38.299  24.516 -24.763  1.00 19.71           N  
ATOM    664  CA  ASP A  46      38.008  24.878 -23.370  1.00 19.71           C  
ATOM    665  C   ASP A  46      38.982  25.918 -22.809  1.00 19.71           C  
ATOM    666  O   ASP A  46      39.780  25.644 -21.918  1.00 19.71           O  
ATOM    667  CB  ASP A  46      38.017  23.629 -22.494  1.00 19.71           C  
ATOM    668  CG  ASP A  46      36.843  22.702 -22.794  1.00 19.71           C  
ATOM    669  OD1 ASP A  46      35.759  23.192 -23.005  1.00 19.71           O  
ATOM    670  OD2 ASP A  46      37.047  21.516 -22.820  1.00 19.71           O  
ATOM    671  H   ASP A  46      38.793  23.661 -24.970  1.00 19.71           H  
ATOM    672  HA  ASP A  46      37.007  25.304 -23.333  1.00 19.71           H  
ATOM    673 1HB  ASP A  46      38.947  23.080 -22.645  1.00 19.71           H  
ATOM    674 2HB  ASP A  46      37.976  23.921 -21.444  1.00 19.71           H  
ATOM    675  N   GLU A  47      38.870  27.125 -23.350  1.00 21.76           N  
ATOM    676  CA  GLU A  47      39.732  28.265 -23.029  1.00 21.76           C  
ATOM    677  C   GLU A  47      39.153  29.159 -21.930  1.00 21.76           C  
ATOM    678  O   GLU A  47      39.723  30.198 -21.588  1.00 21.76           O  
ATOM    679  CB  GLU A  47      39.987  29.086 -24.296  1.00 21.76           C  
ATOM    680  CG  GLU A  47      40.751  28.313 -25.372  1.00 21.76           C  
ATOM    681  CD  GLU A  47      40.986  29.086 -26.659  1.00 21.76           C  
ATOM    682  OE1 GLU A  47      40.567  30.216 -26.750  1.00 21.76           O  
ATOM    683  OE2 GLU A  47      41.579  28.527 -27.555  1.00 21.76           O  
ATOM    684  H   GLU A  47      38.159  27.222 -24.074  1.00 21.76           H  
ATOM    685  HA  GLU A  47      40.687  27.878 -22.676  1.00 21.76           H  
ATOM    686 1HB  GLU A  47      39.035  29.404 -24.720  1.00 21.76           H  
ATOM    687 2HB  GLU A  47      40.556  29.980 -24.046  1.00 21.76           H  
ATOM    688 1HG  GLU A  47      41.716  28.012 -24.965  1.00 21.76           H  
ATOM    689 2HG  GLU A  47      40.192  27.413 -25.589  1.00 21.76           H  
ATOM    690  N   SER A  48      38.022  28.753 -21.355  1.00 23.36           N  
ATOM    691  CA  SER A  48      37.327  29.551 -20.343  1.00 23.36           C  
ATOM    692  C   SER A  48      37.986  29.502 -18.963  1.00 23.36           C  
ATOM    693  O   SER A  48      37.429  28.966 -18.005  1.00 23.36           O  
ATOM    694  CB  SER A  48      35.889  29.084 -20.216  1.00 23.36           C  
ATOM    695  OG  SER A  48      35.184  29.270 -21.417  1.00 23.36           O  
ATOM    696  H   SER A  48      37.626  27.875 -21.653  1.00 23.36           H  
ATOM    697  HA  SER A  48      37.326  30.590 -20.675  1.00 23.36           H  
ATOM    698 1HB  SER A  48      35.872  28.031 -19.941  1.00 23.36           H  
ATOM    699 2HB  SER A  48      35.403  29.639 -19.415  1.00 23.36           H  
ATOM    700  HG  SER A  48      34.264  29.059 -21.220  1.00 23.36           H  
ATOM    701  N   GLU A  49      39.181  30.070 -18.886  1.00 24.31           N  
ATOM    702  CA  GLU A  49      39.969  30.146 -17.660  1.00 24.31           C  
ATOM    703  C   GLU A  49      39.207  30.923 -16.589  1.00 24.31           C  
ATOM    704  O   GLU A  49      38.622  31.969 -16.876  1.00 24.31           O  
ATOM    705  CB  GLU A  49      41.329  30.804 -17.939  1.00 24.31           C  
ATOM    706  CG  GLU A  49      42.277  30.850 -16.738  1.00 24.31           C  
ATOM    707  CD  GLU A  49      43.636  31.445 -17.058  1.00 24.31           C  
ATOM    708  OE1 GLU A  49      43.851  31.840 -18.180  1.00 24.31           O  
ATOM    709  OE2 GLU A  49      44.457  31.500 -16.171  1.00 24.31           O  
ATOM    710  H   GLU A  49      39.547  30.453 -19.756  1.00 24.31           H  
ATOM    711  HA  GLU A  49      40.139  29.135 -17.292  1.00 24.31           H  
ATOM    712 1HB  GLU A  49      41.831  30.264 -18.744  1.00 24.31           H  
ATOM    713 2HB  GLU A  49      41.172  31.825 -18.283  1.00 24.31           H  
ATOM    714 1HG  GLU A  49      41.818  31.446 -15.952  1.00 24.31           H  
ATOM    715 2HG  GLU A  49      42.410  29.839 -16.357  1.00 24.31           H  
ATOM    716  N   GLY A  50      39.212  30.420 -15.356  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.520  31.106 -14.270  1.00 24.67           C  
ATOM    718  C   GLY A  50      38.723  30.420 -12.924  1.00 24.67           C  
ATOM    719  O   GLY A  50      39.489  29.460 -12.810  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.700  29.556 -15.174  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.871  32.137 -14.214  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.456  31.149 -14.498  1.00 24.67           H  
ATOM    723  N   THR A  51      38.040  30.930 -11.903  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.172  30.435 -10.535  1.00 24.67           C  
ATOM    725  C   THR A  51      36.849  29.889  -9.988  1.00 24.67           C  
ATOM    726  O   THR A  51      35.811  30.539 -10.095  1.00 24.67           O  
ATOM    727  CB  THR A  51      38.722  31.570  -9.647  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.010  31.965 -10.141  1.00 24.67           O  
ATOM    729  CG2 THR A  51      38.842  31.146  -8.215  1.00 24.67           C  
ATOM    730  H   THR A  51      37.418  31.707 -12.078  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.895  29.618 -10.533  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.051  32.426  -9.704  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.607  31.210 -10.122  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      39.234  31.970  -7.614  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.873  30.885  -7.855  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      39.513  30.292  -8.136  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.898  28.688  -9.403  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.713  28.018  -8.852  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.579  28.113  -7.325  1.00 24.67           C  
ATOM    740  O   LEU A  52      34.683  27.514  -6.732  1.00 24.67           O  
ATOM    741  CB  LEU A  52      35.728  26.546  -9.265  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.703  26.302 -10.781  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      35.769  24.807 -11.054  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      34.445  26.922 -11.362  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.790  28.213  -9.354  1.00 24.67           H  
ATOM    746  HA  LEU A  52      34.832  28.486  -9.291  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.626  26.081  -8.864  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.858  26.053  -8.830  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.577  26.766 -11.241  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.761  24.632 -12.131  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      36.686  24.399 -10.629  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.909  24.314 -10.602  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.423  26.761 -12.441  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.568  26.462 -10.909  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.438  27.996 -11.158  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.441  28.896  -6.695  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.473  29.051  -5.236  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.162  29.585  -4.672  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.763  29.232  -3.562  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.622  29.972  -4.824  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.012  29.372  -5.027  1.00 24.67           C  
ATOM    762  CD  GLU A  53      40.139  30.337  -4.722  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.869  31.491  -4.490  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      41.272  29.912  -4.731  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.127  29.378  -7.248  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.646  28.065  -4.797  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.563  30.902  -5.383  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      37.518  30.222  -3.767  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.111  28.511  -4.367  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.099  29.016  -6.049  1.00 24.67           H  
ATOM    771  N   GLY A  54      34.462  30.409  -5.453  1.00 24.67           N  
ATOM    772  CA  GLY A  54      33.192  30.995  -5.039  1.00 24.67           C  
ATOM    773  C   GLY A  54      32.133  29.927  -4.736  1.00 24.67           C  
ATOM    774  O   GLY A  54      31.144  30.200  -4.059  1.00 24.67           O  
ATOM    775  H   GLY A  54      34.839  30.645  -6.359  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      33.350  31.607  -4.150  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.827  31.656  -5.823  1.00 24.67           H  
ATOM    778  N   ALA A  55      32.356  28.689  -5.194  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.450  27.576  -4.947  1.00 24.67           C  
ATOM    780  C   ALA A  55      31.281  27.322  -3.450  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.254  26.812  -3.013  1.00 24.67           O  
ATOM    782  CB  ALA A  55      31.973  26.325  -5.626  1.00 24.67           C  
ATOM    783  H   ALA A  55      33.200  28.487  -5.730  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.473  27.830  -5.361  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      31.279  25.499  -5.460  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.073  26.509  -6.695  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.950  26.072  -5.212  1.00 24.67           H  
ATOM    788  N   GLU A  56      32.270  27.692  -2.630  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.161  27.453  -1.192  1.00 24.67           C  
ATOM    790  C   GLU A  56      30.973  28.214  -0.593  1.00 24.67           C  
ATOM    791  O   GLU A  56      30.410  27.800   0.427  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.444  27.839  -0.447  1.00 24.67           C  
ATOM    793  CG  GLU A  56      34.653  26.923  -0.729  1.00 24.67           C  
ATOM    794  CD  GLU A  56      35.896  27.276   0.086  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      35.877  28.265   0.784  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      36.859  26.539   0.013  1.00 24.67           O  
ATOM    797  H   GLU A  56      33.106  28.148  -3.007  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.985  26.386  -1.039  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      33.728  28.857  -0.727  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.260  27.835   0.627  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      34.372  25.895  -0.508  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.895  26.986  -1.792  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.568  29.316  -1.243  1.00 24.67           N  
ATOM    804  CA  ALA A  57      29.466  30.161  -0.800  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.152  29.387  -0.750  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.243  29.745   0.011  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.317  31.350  -1.732  1.00 24.67           C  
ATOM    808  H   ALA A  57      31.029  29.580  -2.113  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.695  30.514   0.202  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.511  31.993  -1.378  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      30.249  31.913  -1.751  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.086  30.997  -2.734  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.053  28.298  -1.521  1.00 24.67           N  
ATOM    814  CA  GLU A  58      26.859  27.465  -1.602  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.551  26.812  -0.253  1.00 24.67           C  
ATOM    816  O   GLU A  58      25.438  26.344  -0.024  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.006  26.400  -2.696  1.00 24.67           C  
ATOM    818  CG  GLU A  58      27.040  26.973  -4.129  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.185  25.921  -5.221  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      27.275  24.758  -4.908  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.203  26.298  -6.374  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.856  28.012  -2.088  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.016  28.106  -1.860  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.925  25.837  -2.533  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.178  25.696  -2.634  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.122  27.530  -4.301  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      27.875  27.674  -4.197  1.00 24.67           H  
ATOM    828  N   THR A  59      27.551  26.761   0.630  1.00 24.67           N  
ATOM    829  CA  THR A  59      27.435  26.192   1.961  1.00 24.67           C  
ATOM    830  C   THR A  59      26.350  26.878   2.800  1.00 24.67           C  
ATOM    831  O   THR A  59      25.748  26.228   3.655  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.757  26.328   2.734  1.00 24.67           C  
ATOM    833  OG1 THR A  59      29.803  25.662   2.025  1.00 24.67           O  
ATOM    834  CG2 THR A  59      28.613  25.722   4.114  1.00 24.67           C  
ATOM    835  H   THR A  59      28.457  27.162   0.379  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.177  25.138   1.864  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.013  27.383   2.829  1.00 24.67           H  
ATOM    838  HG1 THR A  59      30.102  26.258   1.299  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      29.552  25.828   4.655  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.818  26.240   4.655  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.362  24.667   4.024  1.00 24.67           H  
ATOM    842  N   SER A  60      26.226  28.207   2.634  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.319  29.071   3.390  1.00 24.67           C  
ATOM    844  C   SER A  60      24.008  28.406   3.801  1.00 24.67           C  
ATOM    845  O   SER A  60      23.665  28.432   4.985  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.139  28.287   2.937  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.015  30.313   2.578  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.084  31.132   3.232  1.00 24.67           O  
ATOM    849  H   SER A  60      26.752  28.638   1.872  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.837  29.376   4.300  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.938  30.866   2.405  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.628  30.020   1.601  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.932  31.875   2.643  1.00 24.67           H  
ENDMDL

