REMARK ID 643840 DOMAINID 637421 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.453   0.429   1.806  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.742   0.197   1.166  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.538   1.480   0.908  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.605   1.688   1.488  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.560  -0.543  -0.165  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.873  -0.886  -0.880  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.624  -1.635  -2.184  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.930  -1.938  -2.907  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.699  -2.671  -4.185  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.218  -0.353   2.395  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.489   1.267   2.373  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.266   0.550   1.109  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.338  -0.429   1.830  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.021  -1.473   0.008  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.958   0.060  -0.842  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.433   0.018  -1.085  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.475  -1.516  -0.227  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.107  -2.573  -1.976  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.995  -1.028  -2.835  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.442  -1.001  -3.124  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.564  -2.545  -2.261  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.585  -2.854  -4.636  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.233  -3.546  -3.992  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.121  -2.109  -4.794  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.046   2.324   0.004  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.803   3.498  -0.438  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.516   4.801   0.303  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.083   5.840  -0.042  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.549   3.715  -1.931  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.999   2.565  -2.830  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.631   2.868  -4.264  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.496   2.369  -2.666  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.150   2.150  -0.426  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.860   3.272  -0.308  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.481   3.867  -2.085  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.074   4.616  -2.246  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.480   1.658  -2.546  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.944   2.042  -4.901  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.552   2.998  -4.343  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.132   3.782  -4.582  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.828   1.547  -3.298  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.016   3.282  -2.958  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.725   2.141  -1.624  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.671   4.754   1.328  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.294   5.958   2.067  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.514   6.651   2.676  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.558   7.878   2.781  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.305   5.596   3.173  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.987   4.972   2.651  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.871   3.465   2.450  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.150   2.902   2.796  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.779   2.876   1.918  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.261   3.873   1.581  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.813   6.653   1.375  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.769   4.893   3.865  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.044   6.491   3.738  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.793   5.174   3.356  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.242   5.441   1.701  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.522   5.863   3.050  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.745   6.417   3.602  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.362   7.347   2.566  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.653   8.512   2.849  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.423   4.863   2.943  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.526   6.963   4.519  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.439   5.612   3.847  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.559   6.823   1.355  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.137   7.605   0.275  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.281   8.819  -0.037  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.794   9.894  -0.323  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.296   6.761  -0.970  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.276   5.867   1.179  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.121   7.958   0.600  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.750   7.361  -1.759  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.930   5.903  -0.752  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.313   6.413  -1.296  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.954   8.679   0.023  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.146   9.851  -0.276  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.426  10.946   0.745  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.597  12.109   0.384  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.645   9.535  -0.292  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.178   8.660  -1.465  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.321   8.388  -1.459  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.986   8.796  -0.534  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.794   7.773  -2.389  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.534   7.776   0.244  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.431  10.224  -1.261  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.378   9.022   0.631  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.078  10.466  -0.320  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.444   9.151  -2.399  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.713   7.711  -1.417  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.564  10.565   2.022  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.832  11.537   3.076  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.138  12.287   2.814  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.231  13.503   3.013  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.886  10.859   4.428  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.427   9.581   2.266  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.017  12.247   3.086  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.052  11.607   5.200  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.943  10.343   4.612  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.697  10.140   4.442  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.128  11.571   2.277  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.441  12.140   1.969  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.380  13.239   0.906  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.303  14.050   0.795  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.446  11.063   1.514  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.894  10.082   2.606  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.932   9.053   2.133  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.276   9.052   0.971  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.380   8.280   2.950  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.971  10.569   2.137  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.828  12.587   2.884  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.015  10.486   0.701  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.337  11.551   1.122  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.317  10.651   3.430  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.015   9.560   2.975  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.318  13.253   0.096  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.191  14.228  -0.969  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.234  15.362  -0.615  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.911  16.198  -1.468  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.727  13.557  -2.265  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.717  12.577  -2.834  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.931  12.970  -3.366  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.664  11.231  -2.978  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.584  11.906  -3.797  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.838  10.840  -3.575  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.554  12.591   0.234  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.164  14.676  -1.159  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.795  13.017  -2.068  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.517  14.316  -3.014  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.277  13.908  -3.425  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.909  10.489  -2.724  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.569  12.006  -4.251  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.813  15.458   0.646  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.885  16.527   1.008  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.611  17.846   1.238  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.767  18.320   2.365  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.077  16.147   2.247  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.203  14.920   2.078  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.515  14.608   3.400  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.205  15.156   0.972  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.095  14.772   1.351  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.188  16.666   0.184  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.771  15.945   3.063  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.441  16.984   2.524  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.821  14.083   1.806  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.897  13.717   3.289  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.273  14.434   4.166  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.889  15.450   3.692  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.590  14.263   0.846  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.572  16.004   1.226  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.740  15.364   0.044  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.049  18.433   0.136  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.816  19.668   0.135  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.904  20.872   0.333  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.894  21.021  -0.354  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.592  19.804  -1.188  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.325  21.141  -1.237  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.572  18.642  -1.310  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.866  17.940  -0.737  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.531  19.633   0.957  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.891  19.780  -2.022  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.863  21.225  -2.180  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.608  21.960  -1.158  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.032  21.200  -0.411  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.118  18.725  -2.250  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.274  18.667  -0.478  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.025  17.702  -1.292  1.00 24.67           H  
ATOM    168  N   SER A  12       5.263  21.718   1.288  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.485  22.905   1.608  1.00 24.67           C  
ATOM    170  C   SER A  12       4.848  24.088   0.728  1.00 24.67           C  
ATOM    171  O   SER A  12       5.996  24.244   0.318  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.672  23.283   3.061  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.014  24.491   3.361  1.00 24.67           O  
ATOM    174  H   SER A  12       6.101  21.522   1.815  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.431  22.672   1.446  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.277  22.487   3.691  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.735  23.380   3.283  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.955  24.518   4.323  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.857  24.937   0.475  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.028  26.173  -0.284  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.379  27.351   0.630  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.542  28.494   0.182  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.766  26.478  -1.091  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.471  25.453  -2.186  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.220  25.814  -2.980  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.949  24.789  -4.079  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.286  25.109  -4.848  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.942  24.718   0.843  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.856  26.034  -0.982  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.907  26.522  -0.422  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.866  27.456  -1.562  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.321  25.400  -2.867  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.335  24.471  -1.731  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.360  25.850  -2.309  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.346  26.796  -3.435  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.795  24.768  -4.763  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.837  23.804  -3.626  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.429  24.409  -5.562  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.080  25.121  -4.222  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.189  26.017  -5.280  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.501  27.088   1.928  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.793  28.168   2.849  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.244  28.618   2.759  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.119  28.169   3.502  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.511  27.759   4.284  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.795  28.858   5.288  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.574  28.450   6.698  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.013  29.498   7.616  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.018  29.389   8.964  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.599  28.277   9.535  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       5.443  30.391   9.718  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.377  26.142   2.283  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.151  29.014   2.599  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.467  27.466   4.387  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.126  26.897   4.546  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.819  29.166   5.183  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.147  29.709   5.078  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.515  28.267   6.869  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.142  27.547   6.914  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.342  30.375   7.196  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.273  27.507   8.965  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.601  28.193  10.541  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.773  31.248   9.293  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.442  30.299  10.721  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.471  29.597   1.900  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.795  30.169   1.639  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.405  30.805   2.897  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.622  30.945   3.013  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.696  31.213   0.528  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.379  30.631  -0.845  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.264  31.721  -1.902  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.930  31.132  -3.267  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.788  32.188  -4.307  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.677  29.867   1.320  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.459  29.367   1.312  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.915  31.932   0.775  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.635  31.759   0.456  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.167  29.936  -1.136  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.437  30.080  -0.796  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.477  32.419  -1.615  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.205  32.267  -1.971  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.722  30.448  -3.562  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.992  30.579  -3.195  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.566  31.760  -5.194  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.046  32.823  -4.045  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.655  32.700  -4.388  1.00 24.67           H  
ATOM    247  N   SER A  16       7.539  31.172   3.838  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.902  31.802   5.103  1.00 24.67           C  
ATOM    249  C   SER A  16       8.329  30.811   6.200  1.00 24.67           C  
ATOM    250  O   SER A  16       8.602  31.221   7.329  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.761  32.683   5.596  1.00 24.67           C  
ATOM    252  OG  SER A  16       5.594  31.949   5.888  1.00 24.67           O  
ATOM    253  H   SER A  16       6.564  31.007   3.649  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.754  32.456   4.910  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.083  33.221   6.486  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.537  33.426   4.834  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.905  32.607   6.049  1.00 24.67           H  
ATOM    258  N   HIS A  17       8.384  29.508   5.890  1.00 24.67           N  
ATOM    259  CA  HIS A  17       8.765  28.501   6.885  1.00 24.67           C  
ATOM    260  C   HIS A  17      10.208  28.463   7.470  1.00 24.67           C  
ATOM    261  O   HIS A  17      10.350  27.970   8.593  1.00 24.67           O  
ATOM    262  CB  HIS A  17       8.528  27.075   6.362  1.00 24.67           C  
ATOM    263  CG  HIS A  17       9.511  26.611   5.301  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       9.402  26.964   3.981  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      10.620  25.838   5.393  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      10.396  26.429   3.297  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      11.155  25.737   4.130  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.130  29.196   4.950  1.00 24.67           H  
ATOM    269  HA  HIS A  17       8.104  28.634   7.741  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.565  26.373   7.193  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       7.530  27.016   5.929  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       8.671  27.536   3.580  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      11.105  25.337   6.232  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      10.476  26.602   2.225  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.310  28.962   6.834  1.00 24.55           N  
ATOM    276  CA  PRO A  18      12.667  28.792   7.344  1.00 24.55           C  
ATOM    277  C   PRO A  18      13.009  29.747   8.483  1.00 24.55           C  
ATOM    278  O   PRO A  18      13.855  30.632   8.353  1.00 24.55           O  
ATOM    279  CB  PRO A  18      13.517  29.035   6.096  1.00 24.55           C  
ATOM    280  CG  PRO A  18      12.735  30.038   5.300  1.00 24.55           C  
ATOM    281  CD  PRO A  18      11.273  29.715   5.553  1.00 24.55           C  
ATOM    282  HA  PRO A  18      12.784  27.753   7.682  1.00 24.55           H  
ATOM    283 1HB  PRO A  18      14.511  29.399   6.387  1.00 24.55           H  
ATOM    284 2HB  PRO A  18      13.664  28.088   5.553  1.00 24.55           H  
ATOM    285 1HG  PRO A  18      12.993  31.061   5.617  1.00 24.55           H  
ATOM    286 2HG  PRO A  18      12.998  29.962   4.234  1.00 24.55           H  
ATOM    287 1HD  PRO A  18      10.815  30.677   5.674  1.00 24.55           H  
ATOM    288 2HD  PRO A  18      10.852  29.137   4.732  1.00 24.55           H  
ATOM    289  N   LEU A  19      12.324  29.556   9.598  1.00 23.82           N  
ATOM    290  CA  LEU A  19      12.480  30.363  10.796  1.00 23.82           C  
ATOM    291  C   LEU A  19      13.878  30.272  11.379  1.00 23.82           C  
ATOM    292  O   LEU A  19      14.410  29.178  11.560  1.00 23.82           O  
ATOM    293  CB  LEU A  19      11.478  29.900  11.858  1.00 23.82           C  
ATOM    294  CG  LEU A  19      11.482  30.686  13.165  1.00 23.82           C  
ATOM    295  CD1 LEU A  19      11.007  32.099  12.901  1.00 23.82           C  
ATOM    296  CD2 LEU A  19      10.602  29.979  14.177  1.00 23.82           C  
ATOM    297  H   LEU A  19      11.637  28.806   9.592  1.00 23.82           H  
ATOM    298  HA  LEU A  19      12.278  31.402  10.539  1.00 23.82           H  
ATOM    299 1HB  LEU A  19      10.476  29.953  11.435  1.00 23.82           H  
ATOM    300 2HB  LEU A  19      11.693  28.859  12.100  1.00 23.82           H  
ATOM    301  HG  LEU A  19      12.491  30.740  13.553  1.00 23.82           H  
ATOM    302 1HD1 LEU A  19      11.022  32.665  13.833  1.00 23.82           H  
ATOM    303 2HD1 LEU A  19      11.668  32.575  12.179  1.00 23.82           H  
ATOM    304 3HD1 LEU A  19       9.994  32.074  12.507  1.00 23.82           H  
ATOM    305 1HD2 LEU A  19      10.613  30.535  15.115  1.00 23.82           H  
ATOM    306 2HD2 LEU A  19       9.584  29.922  13.798  1.00 23.82           H  
ATOM    307 3HD2 LEU A  19      10.986  28.973  14.346  1.00 23.82           H  
ATOM    308  N   LYS A  20      14.493  31.414  11.666  1.00 22.33           N  
ATOM    309  CA  LYS A  20      15.796  31.383  12.308  1.00 22.33           C  
ATOM    310  C   LYS A  20      15.630  30.705  13.665  1.00 22.33           C  
ATOM    311  O   LYS A  20      14.803  31.135  14.467  1.00 22.33           O  
ATOM    312  CB  LYS A  20      16.346  32.802  12.466  1.00 22.33           C  
ATOM    313  CG  LYS A  20      17.744  32.891  13.065  1.00 22.33           C  
ATOM    314  CD  LYS A  20      18.239  34.334  13.108  1.00 22.33           C  
ATOM    315  CE  LYS A  20      19.630  34.429  13.724  1.00 22.33           C  
ATOM    316  NZ  LYS A  20      20.121  35.836  13.766  1.00 22.33           N  
ATOM    317  H   LYS A  20      14.042  32.294  11.464  1.00 22.33           H  
ATOM    318  HA  LYS A  20      16.483  30.790  11.702  1.00 22.33           H  
ATOM    319 1HB  LYS A  20      16.369  33.292  11.490  1.00 22.33           H  
ATOM    320 2HB  LYS A  20      15.676  33.379  13.104  1.00 22.33           H  
ATOM    321 1HG  LYS A  20      17.719  32.511  14.079  1.00 22.33           H  
ATOM    322 2HG  LYS A  20      18.436  32.286  12.480  1.00 22.33           H  
ATOM    323 1HD  LYS A  20      18.271  34.738  12.095  1.00 22.33           H  
ATOM    324 2HD  LYS A  20      17.549  34.936  13.698  1.00 22.33           H  
ATOM    325 1HE  LYS A  20      19.597  34.034  14.739  1.00 22.33           H  
ATOM    326 2HE  LYS A  20      20.324  33.830  13.134  1.00 22.33           H  
ATOM    327 1HZ  LYS A  20      21.042  35.860  14.179  1.00 22.33           H  
ATOM    328 2HZ  LYS A  20      20.164  36.205  12.826  1.00 22.33           H  
ATOM    329 3HZ  LYS A  20      19.490  36.397  14.319  1.00 22.33           H  
ATOM    330  N   LEU A  21      16.430  29.681  13.949  1.00 20.19           N  
ATOM    331  CA  LEU A  21      16.276  28.961  15.212  1.00 20.19           C  
ATOM    332  C   LEU A  21      17.283  29.364  16.287  1.00 20.19           C  
ATOM    333  O   LEU A  21      17.342  28.755  17.352  1.00 20.19           O  
ATOM    334  CB  LEU A  21      16.330  27.459  14.960  1.00 20.19           C  
ATOM    335  CG  LEU A  21      15.242  26.947  13.990  1.00 20.19           C  
ATOM    336  CD1 LEU A  21      15.387  25.451  13.813  1.00 20.19           C  
ATOM    337  CD2 LEU A  21      13.855  27.343  14.510  1.00 20.19           C  
ATOM    338  H   LEU A  21      17.102  29.364  13.263  1.00 20.19           H  
ATOM    339  HA  LEU A  21      15.282  29.186  15.600  1.00 20.19           H  
ATOM    340 1HB  LEU A  21      17.302  27.206  14.542  1.00 20.19           H  
ATOM    341 2HB  LEU A  21      16.211  26.938  15.908  1.00 20.19           H  
ATOM    342  HG  LEU A  21      15.391  27.402  13.015  1.00 20.19           H  
ATOM    343 1HD1 LEU A  21      14.634  25.096  13.109  1.00 20.19           H  
ATOM    344 2HD1 LEU A  21      16.380  25.227  13.426  1.00 20.19           H  
ATOM    345 3HD1 LEU A  21      15.249  24.955  14.773  1.00 20.19           H  
ATOM    346 1HD2 LEU A  21      13.095  26.997  13.809  1.00 20.19           H  
ATOM    347 2HD2 LEU A  21      13.685  26.891  15.484  1.00 20.19           H  
ATOM    348 3HD2 LEU A  21      13.793  28.430  14.596  1.00 20.19           H  
ATOM    349  N   ALA A  22      18.082  30.387  15.993  1.00 17.72           N  
ATOM    350  CA  ALA A  22      19.098  30.909  16.913  1.00 17.72           C  
ATOM    351  C   ALA A  22      20.045  29.833  17.450  1.00 17.72           C  
ATOM    352  O   ALA A  22      20.278  29.744  18.656  1.00 17.72           O  
ATOM    353  CB  ALA A  22      18.426  31.615  18.080  1.00 17.72           C  
ATOM    354  H   ALA A  22      17.956  30.827  15.097  1.00 17.72           H  
ATOM    355  HA  ALA A  22      19.699  31.634  16.362  1.00 17.72           H  
ATOM    356 1HB  ALA A  22      19.188  32.038  18.733  1.00 17.72           H  
ATOM    357 2HB  ALA A  22      17.786  32.411  17.702  1.00 17.72           H  
ATOM    358 3HB  ALA A  22      17.824  30.904  18.645  1.00 17.72           H  
ATOM    359  N   LEU A  23      20.607  29.022  16.558  1.00 15.64           N  
ATOM    360  CA  LEU A  23      21.535  27.979  16.973  1.00 15.64           C  
ATOM    361  C   LEU A  23      22.712  28.595  17.714  1.00 15.64           C  
ATOM    362  O   LEU A  23      23.309  29.565  17.250  1.00 15.64           O  
ATOM    363  CB  LEU A  23      22.035  27.189  15.759  1.00 15.64           C  
ATOM    364  CG  LEU A  23      22.949  25.988  16.054  1.00 15.64           C  
ATOM    365  CD1 LEU A  23      22.163  24.915  16.794  1.00 15.64           C  
ATOM    366  CD2 LEU A  23      23.482  25.454  14.740  1.00 15.64           C  
ATOM    367  H   LEU A  23      20.383  29.132  15.581  1.00 15.64           H  
ATOM    368  HA  LEU A  23      21.016  27.301  17.649  1.00 15.64           H  
ATOM    369 1HB  LEU A  23      21.172  26.819  15.209  1.00 15.64           H  
ATOM    370 2HB  LEU A  23      22.589  27.868  15.112  1.00 15.64           H  
ATOM    371  HG  LEU A  23      23.784  26.302  16.689  1.00 15.64           H  
ATOM    372 1HD1 LEU A  23      22.807  24.071  16.997  1.00 15.64           H  
ATOM    373 2HD1 LEU A  23      21.790  25.320  17.732  1.00 15.64           H  
ATOM    374 3HD1 LEU A  23      21.326  24.589  16.179  1.00 15.64           H  
ATOM    375 1HD2 LEU A  23      24.123  24.616  14.924  1.00 15.64           H  
ATOM    376 2HD2 LEU A  23      22.650  25.139  14.112  1.00 15.64           H  
ATOM    377 3HD2 LEU A  23      24.047  26.238  14.237  1.00 15.64           H  
ATOM    378  N   ASP A  24      23.026  28.042  18.884  1.00 14.35           N  
ATOM    379  CA  ASP A  24      24.110  28.549  19.717  1.00 14.35           C  
ATOM    380  C   ASP A  24      25.439  28.519  18.974  1.00 14.35           C  
ATOM    381  O   ASP A  24      25.764  27.550  18.286  1.00 14.35           O  
ATOM    382  CB  ASP A  24      24.248  27.757  21.024  1.00 14.35           C  
ATOM    383  CG  ASP A  24      25.146  28.482  22.068  1.00 14.35           C  
ATOM    384  OD1 ASP A  24      26.358  28.353  22.026  1.00 14.35           O  
ATOM    385  OD2 ASP A  24      24.590  29.165  22.896  1.00 14.35           O  
ATOM    386  H   ASP A  24      22.483  27.255  19.205  1.00 14.35           H  
ATOM    387  HA  ASP A  24      23.887  29.587  19.971  1.00 14.35           H  
ATOM    388 1HB  ASP A  24      23.261  27.599  21.458  1.00 14.35           H  
ATOM    389 2HB  ASP A  24      24.678  26.775  20.811  1.00 14.35           H  
ATOM    390  N   GLU A  25      26.234  29.564  19.170  1.00 14.01           N  
ATOM    391  CA  GLU A  25      27.545  29.706  18.541  1.00 14.01           C  
ATOM    392  C   GLU A  25      28.520  28.582  18.913  1.00 14.01           C  
ATOM    393  O   GLU A  25      29.451  28.292  18.161  1.00 14.01           O  
ATOM    394  CB  GLU A  25      28.162  31.055  18.929  1.00 14.01           C  
ATOM    395  CG  GLU A  25      27.453  32.268  18.330  1.00 14.01           C  
ATOM    396  CD  GLU A  25      28.062  33.591  18.751  1.00 14.01           C  
ATOM    397  OE1 GLU A  25      28.942  33.589  19.579  1.00 14.01           O  
ATOM    398  OE2 GLU A  25      27.640  34.603  18.240  1.00 14.01           O  
ATOM    399  H   GLU A  25      25.906  30.302  19.775  1.00 14.01           H  
ATOM    400  HA  GLU A  25      27.402  29.685  17.460  1.00 14.01           H  
ATOM    401 1HB  GLU A  25      28.144  31.158  20.015  1.00 14.01           H  
ATOM    402 2HB  GLU A  25      29.206  31.081  18.615  1.00 14.01           H  
ATOM    403 1HG  GLU A  25      27.489  32.194  17.244  1.00 14.01           H  
ATOM    404 2HG  GLU A  25      26.406  32.242  18.633  1.00 14.01           H  
ATOM    405  N   GLY A  26      28.327  27.965  20.082  1.00 14.65           N  
ATOM    406  CA  GLY A  26      29.201  26.901  20.550  1.00 14.65           C  
ATOM    407  C   GLY A  26      28.782  25.517  20.038  1.00 14.65           C  
ATOM    408  O   GLY A  26      29.385  24.508  20.414  1.00 14.65           O  
ATOM    409  H   GLY A  26      27.538  28.224  20.681  1.00 14.65           H  
ATOM    410 1HA  GLY A  26      30.222  27.111  20.237  1.00 14.65           H  
ATOM    411 2HA  GLY A  26      29.195  26.899  21.639  1.00 14.65           H  
ATOM    412  N   TYR A  27      27.740  25.453  19.209  1.00 16.20           N  
ATOM    413  CA  TYR A  27      27.252  24.179  18.700  1.00 16.20           C  
ATOM    414  C   TYR A  27      28.296  23.400  17.919  1.00 16.20           C  
ATOM    415  O   TYR A  27      28.983  23.938  17.047  1.00 16.20           O  
ATOM    416  CB  TYR A  27      26.036  24.366  17.804  1.00 16.20           C  
ATOM    417  CG  TYR A  27      25.548  23.065  17.215  1.00 16.20           C  
ATOM    418  CD1 TYR A  27      24.822  22.174  17.984  1.00 16.20           C  
ATOM    419  CD2 TYR A  27      25.843  22.759  15.898  1.00 16.20           C  
ATOM    420  CE1 TYR A  27      24.389  20.985  17.432  1.00 16.20           C  
ATOM    421  CE2 TYR A  27      25.410  21.580  15.347  1.00 16.20           C  
ATOM    422  CZ  TYR A  27      24.688  20.693  16.105  1.00 16.20           C  
ATOM    423  OH  TYR A  27      24.253  19.514  15.547  1.00 16.20           O  
ATOM    424  H   TYR A  27      27.260  26.305  18.918  1.00 16.20           H  
ATOM    425  HA  TYR A  27      26.960  23.567  19.553  1.00 16.20           H  
ATOM    426 1HB  TYR A  27      25.222  24.819  18.374  1.00 16.20           H  
ATOM    427 2HB  TYR A  27      26.281  25.046  16.988  1.00 16.20           H  
ATOM    428  HD1 TYR A  27      24.594  22.409  19.024  1.00 16.20           H  
ATOM    429  HD2 TYR A  27      26.419  23.462  15.297  1.00 16.20           H  
ATOM    430  HE1 TYR A  27      23.818  20.281  18.034  1.00 16.20           H  
ATOM    431  HE2 TYR A  27      25.642  21.347  14.307  1.00 16.20           H  
ATOM    432  HH  TYR A  27      23.902  18.943  16.238  1.00 16.20           H  
ATOM    433  N   GLY A  28      28.380  22.109  18.206  1.00 18.46           N  
ATOM    434  CA  GLY A  28      29.290  21.228  17.504  1.00 18.46           C  
ATOM    435  C   GLY A  28      29.276  19.839  18.111  1.00 18.46           C  
ATOM    436  O   GLY A  28      28.616  19.593  19.121  1.00 18.46           O  
ATOM    437  H   GLY A  28      27.795  21.732  18.936  1.00 18.46           H  
ATOM    438 1HA  GLY A  28      29.002  21.172  16.454  1.00 18.46           H  
ATOM    439 2HA  GLY A  28      30.298  21.639  17.545  1.00 18.46           H  
ATOM    440  N   VAL A  29      30.008  18.932  17.483  1.00 20.92           N  
ATOM    441  CA  VAL A  29      30.104  17.544  17.921  1.00 20.92           C  
ATOM    442  C   VAL A  29      31.557  17.133  18.039  1.00 20.92           C  
ATOM    443  O   VAL A  29      32.452  17.799  17.504  1.00 20.92           O  
ATOM    444  CB  VAL A  29      29.412  16.613  16.926  1.00 20.92           C  
ATOM    445  CG1 VAL A  29      27.933  16.964  16.796  1.00 20.92           C  
ATOM    446  CG2 VAL A  29      30.137  16.716  15.568  1.00 20.92           C  
ATOM    447  H   VAL A  29      30.524  19.214  16.662  1.00 20.92           H  
ATOM    448  HA  VAL A  29      29.626  17.440  18.897  1.00 20.92           H  
ATOM    449  HB  VAL A  29      29.467  15.596  17.304  1.00 20.92           H  
ATOM    450 1HG1 VAL A  29      27.459  16.272  16.101  1.00 20.92           H  
ATOM    451 2HG1 VAL A  29      27.452  16.877  17.776  1.00 20.92           H  
ATOM    452 3HG1 VAL A  29      27.818  17.978  16.427  1.00 20.92           H  
ATOM    453 1HG2 VAL A  29      29.679  16.055  14.839  1.00 20.92           H  
ATOM    454 2HG2 VAL A  29      30.078  17.740  15.204  1.00 20.92           H  
ATOM    455 3HG2 VAL A  29      31.185  16.435  15.694  1.00 20.92           H  
ATOM    456  N   ASP A  30      31.811  16.007  18.690  1.00 22.91           N  
ATOM    457  CA  ASP A  30      33.176  15.540  18.811  1.00 22.91           C  
ATOM    458  C   ASP A  30      33.615  14.856  17.520  1.00 22.91           C  
ATOM    459  O   ASP A  30      33.533  13.628  17.370  1.00 22.91           O  
ATOM    460  CB  ASP A  30      33.332  14.603  20.015  1.00 22.91           C  
ATOM    461  CG  ASP A  30      34.803  14.199  20.338  1.00 22.91           C  
ATOM    462  OD1 ASP A  30      35.701  14.758  19.753  1.00 22.91           O  
ATOM    463  OD2 ASP A  30      34.997  13.339  21.175  1.00 22.91           O  
ATOM    464  H   ASP A  30      31.066  15.455  19.116  1.00 22.91           H  
ATOM    465  HA  ASP A  30      33.823  16.401  18.975  1.00 22.91           H  
ATOM    466 1HB  ASP A  30      32.900  15.078  20.899  1.00 22.91           H  
ATOM    467 2HB  ASP A  30      32.758  13.701  19.833  1.00 22.91           H  
ATOM    468  N   SER A  31      34.034  15.675  16.557  1.00 24.18           N  
ATOM    469  CA  SER A  31      34.510  15.168  15.277  1.00 24.18           C  
ATOM    470  C   SER A  31      33.502  14.277  14.559  1.00 24.18           C  
ATOM    471  O   SER A  31      32.707  14.749  13.746  1.00 24.18           O  
ATOM    472  CB  SER A  31      35.848  14.461  15.463  1.00 24.18           C  
ATOM    473  OG  SER A  31      36.422  14.129  14.227  1.00 24.18           O  
ATOM    474  H   SER A  31      33.992  16.674  16.752  1.00 24.18           H  
ATOM    475  HA  SER A  31      34.692  16.030  14.634  1.00 24.18           H  
ATOM    476 1HB  SER A  31      36.520  15.131  15.999  1.00 24.18           H  
ATOM    477 2HB  SER A  31      35.745  13.571  16.075  1.00 24.18           H  
ATOM    478  HG  SER A  31      35.872  13.411  13.858  1.00 24.18           H  
ATOM    479  N   ASP A  32      33.615  12.975  14.795  1.00 24.26           N  
ATOM    480  CA  ASP A  32      32.822  11.940  14.145  1.00 24.26           C  
ATOM    481  C   ASP A  32      31.323  12.102  14.396  1.00 24.26           C  
ATOM    482  O   ASP A  32      30.502  11.627  13.609  1.00 24.26           O  
ATOM    483  CB  ASP A  32      33.275  10.565  14.630  1.00 24.26           C  
ATOM    484  CG  ASP A  32      34.660  10.193  14.110  1.00 24.26           C  
ATOM    485  OD1 ASP A  32      35.156  10.876  13.236  1.00 24.26           O  
ATOM    486  OD2 ASP A  32      35.211   9.232  14.589  1.00 24.26           O  
ATOM    487  H   ASP A  32      34.237  12.716  15.547  1.00 24.26           H  
ATOM    488  HA  ASP A  32      32.993  12.006  13.071  1.00 24.26           H  
ATOM    489 1HB  ASP A  32      33.297  10.559  15.720  1.00 24.26           H  
ATOM    490 2HB  ASP A  32      32.556   9.809  14.309  1.00 24.26           H  
ATOM    491  N   GLY A  33      30.966  12.755  15.501  1.00 23.17           N  
ATOM    492  CA  GLY A  33      29.549  12.963  15.803  1.00 23.17           C  
ATOM    493  C   GLY A  33      29.136  12.635  17.226  1.00 23.17           C  
ATOM    494  O   GLY A  33      27.990  12.860  17.608  1.00 23.17           O  
ATOM    495  H   GLY A  33      31.701  13.119  16.108  1.00 23.17           H  
ATOM    496 1HA  GLY A  33      29.287  13.987  15.582  1.00 23.17           H  
ATOM    497 2HA  GLY A  33      28.954  12.358  15.122  1.00 23.17           H  
ATOM    498  N   SER A  34      30.044  12.092  18.013  1.00 21.28           N  
ATOM    499  CA  SER A  34      29.722  11.778  19.398  1.00 21.28           C  
ATOM    500  C   SER A  34      29.423  13.058  20.191  1.00 21.28           C  
ATOM    501  O   SER A  34      30.039  14.109  19.965  1.00 21.28           O  
ATOM    502  CB  SER A  34      30.839  10.977  20.040  1.00 21.28           C  
ATOM    503  OG  SER A  34      30.568  10.725  21.392  1.00 21.28           O  
ATOM    504  H   SER A  34      30.967  11.905  17.652  1.00 21.28           H  
ATOM    505  HA  SER A  34      28.820  11.161  19.410  1.00 21.28           H  
ATOM    506 1HB  SER A  34      30.958  10.035  19.508  1.00 21.28           H  
ATOM    507 2HB  SER A  34      31.777  11.520  19.950  1.00 21.28           H  
ATOM    508  HG  SER A  34      30.535  11.589  21.821  1.00 21.28           H  
ATOM    509  N   GLU A  35      28.470  12.973  21.113  1.00 18.82           N  
ATOM    510  CA  GLU A  35      28.129  14.108  21.967  1.00 18.82           C  
ATOM    511  C   GLU A  35      28.267  13.727  23.435  1.00 18.82           C  
ATOM    512  O   GLU A  35      27.991  12.589  23.828  1.00 18.82           O  
ATOM    513  CB  GLU A  35      26.705  14.606  21.685  1.00 18.82           C  
ATOM    514  CG  GLU A  35      26.474  15.175  20.277  1.00 18.82           C  
ATOM    515  CD  GLU A  35      25.052  15.688  20.076  1.00 18.82           C  
ATOM    516  OE1 GLU A  35      24.282  15.602  21.001  1.00 18.82           O  
ATOM    517  OE2 GLU A  35      24.743  16.164  19.007  1.00 18.82           O  
ATOM    518  H   GLU A  35      27.982  12.096  21.233  1.00 18.82           H  
ATOM    519  HA  GLU A  35      28.827  14.921  21.766  1.00 18.82           H  
ATOM    520 1HB  GLU A  35      26.003  13.785  21.828  1.00 18.82           H  
ATOM    521 2HB  GLU A  35      26.446  15.383  22.405  1.00 18.82           H  
ATOM    522 1HG  GLU A  35      27.175  15.994  20.111  1.00 18.82           H  
ATOM    523 2HG  GLU A  35      26.685  14.401  19.538  1.00 18.82           H  
ATOM    524  N   ASP A  36      28.621  14.694  24.272  1.00 16.55           N  
ATOM    525  CA  ASP A  36      28.824  14.429  25.694  1.00 16.55           C  
ATOM    526  C   ASP A  36      27.516  14.394  26.474  1.00 16.55           C  
ATOM    527  O   ASP A  36      27.215  15.285  27.267  1.00 16.55           O  
ATOM    528  CB  ASP A  36      29.771  15.472  26.272  1.00 16.55           C  
ATOM    529  CG  ASP A  36      31.169  15.339  25.680  1.00 16.55           C  
ATOM    530  OD1 ASP A  36      31.619  14.232  25.497  1.00 16.55           O  
ATOM    531  OD2 ASP A  36      31.760  16.345  25.386  1.00 16.55           O  
ATOM    532  H   ASP A  36      28.794  15.623  23.912  1.00 16.55           H  
ATOM    533  HA  ASP A  36      29.297  13.452  25.795  1.00 16.55           H  
ATOM    534 1HB  ASP A  36      29.388  16.472  26.070  1.00 16.55           H  
ATOM    535 2HB  ASP A  36      29.830  15.350  27.356  1.00 16.55           H  
ATOM    536  N   THR A  37      26.743  13.349  26.211  1.00 14.69           N  
ATOM    537  CA  THR A  37      25.426  13.128  26.797  1.00 14.69           C  
ATOM    538  C   THR A  37      25.472  12.922  28.310  1.00 14.69           C  
ATOM    539  O   THR A  37      24.634  13.439  29.048  1.00 14.69           O  
ATOM    540  CB  THR A  37      24.758  11.895  26.163  1.00 14.69           C  
ATOM    541  OG1 THR A  37      24.595  12.102  24.754  1.00 14.69           O  
ATOM    542  CG2 THR A  37      23.405  11.648  26.800  1.00 14.69           C  
ATOM    543  H   THR A  37      27.105  12.693  25.519  1.00 14.69           H  
ATOM    544  HA  THR A  37      24.811  14.006  26.594  1.00 14.69           H  
ATOM    545  HB  THR A  37      25.390  11.021  26.320  1.00 14.69           H  
ATOM    546  HG1 THR A  37      25.467  12.124  24.332  1.00 14.69           H  
ATOM    547 1HG2 THR A  37      22.944  10.772  26.347  1.00 14.69           H  
ATOM    548 2HG2 THR A  37      23.532  11.480  27.870  1.00 14.69           H  
ATOM    549 3HG2 THR A  37      22.766  12.516  26.643  1.00 14.69           H  
ATOM    550  N   GLU A  38      26.428  12.116  28.763  1.00 13.33           N  
ATOM    551  CA  GLU A  38      26.541  11.795  30.178  1.00 13.33           C  
ATOM    552  C   GLU A  38      27.294  12.862  30.950  1.00 13.33           C  
ATOM    553  O   GLU A  38      28.377  13.289  30.544  1.00 13.33           O  
ATOM    554  CB  GLU A  38      27.265  10.457  30.385  1.00 13.33           C  
ATOM    555  CG  GLU A  38      27.350  10.018  31.860  1.00 13.33           C  
ATOM    556  CD  GLU A  38      28.097   8.730  32.081  1.00 13.33           C  
ATOM    557  OE1 GLU A  38      28.508   8.109  31.127  1.00 13.33           O  
ATOM    558  OE2 GLU A  38      28.281   8.371  33.232  1.00 13.33           O  
ATOM    559  H   GLU A  38      27.089  11.732  28.106  1.00 13.33           H  
ATOM    560  HA  GLU A  38      25.537  11.721  30.596  1.00 13.33           H  
ATOM    561 1HB  GLU A  38      26.753   9.675  29.826  1.00 13.33           H  
ATOM    562 2HB  GLU A  38      28.281  10.530  29.996  1.00 13.33           H  
ATOM    563 1HG  GLU A  38      27.858  10.793  32.431  1.00 13.33           H  
ATOM    564 2HG  GLU A  38      26.342   9.922  32.256  1.00 13.33           H  
ATOM    565  N   VAL A  39      26.737  13.259  32.086  1.00 12.50           N  
ATOM    566  CA  VAL A  39      27.402  14.198  32.968  1.00 12.50           C  
ATOM    567  C   VAL A  39      27.654  13.516  34.302  1.00 12.50           C  
ATOM    568  O   VAL A  39      26.719  13.126  34.996  1.00 12.50           O  
ATOM    569  CB  VAL A  39      26.544  15.454  33.161  1.00 12.50           C  
ATOM    570  CG1 VAL A  39      27.243  16.416  34.114  1.00 12.50           C  
ATOM    571  CG2 VAL A  39      26.300  16.104  31.805  1.00 12.50           C  
ATOM    572  H   VAL A  39      25.836  12.884  32.345  1.00 12.50           H  
ATOM    573  HA  VAL A  39      28.357  14.486  32.530  1.00 12.50           H  
ATOM    574  HB  VAL A  39      25.591  15.178  33.612  1.00 12.50           H  
ATOM    575 1HG1 VAL A  39      26.627  17.302  34.256  1.00 12.50           H  
ATOM    576 2HG1 VAL A  39      27.389  15.923  35.061  1.00 12.50           H  
ATOM    577 3HG1 VAL A  39      28.207  16.708  33.699  1.00 12.50           H  
ATOM    578 1HG2 VAL A  39      25.687  16.993  31.932  1.00 12.50           H  
ATOM    579 2HG2 VAL A  39      27.255  16.381  31.356  1.00 12.50           H  
ATOM    580 3HG2 VAL A  39      25.783  15.403  31.144  1.00 12.50           H  
ATOM    581  N   LYS A  40      28.925  13.385  34.665  1.00 12.18           N  
ATOM    582  CA  LYS A  40      29.298  12.664  35.879  1.00 12.18           C  
ATOM    583  C   LYS A  40      29.433  13.553  37.119  1.00 12.18           C  
ATOM    584  O   LYS A  40      29.723  13.060  38.208  1.00 12.18           O  
ATOM    585  CB  LYS A  40      30.606  11.903  35.645  1.00 12.18           C  
ATOM    586  CG  LYS A  40      30.526  10.777  34.582  1.00 12.18           C  
ATOM    587  CD  LYS A  40      31.866  10.048  34.457  1.00 12.18           C  
ATOM    588  CE  LYS A  40      31.870   8.968  33.349  1.00 12.18           C  
ATOM    589  NZ  LYS A  40      30.976   7.803  33.650  1.00 12.18           N  
ATOM    590  H   LYS A  40      29.649  13.745  34.057  1.00 12.18           H  
ATOM    591  HA  LYS A  40      28.517  11.931  36.087  1.00 12.18           H  
ATOM    592 1HB  LYS A  40      31.382  12.603  35.336  1.00 12.18           H  
ATOM    593 2HB  LYS A  40      30.931  11.451  36.582  1.00 12.18           H  
ATOM    594 1HG  LYS A  40      29.750  10.057  34.861  1.00 12.18           H  
ATOM    595 2HG  LYS A  40      30.259  11.202  33.613  1.00 12.18           H  
ATOM    596 1HD  LYS A  40      32.649  10.774  34.239  1.00 12.18           H  
ATOM    597 2HD  LYS A  40      32.099   9.568  35.407  1.00 12.18           H  
ATOM    598 1HE  LYS A  40      31.549   9.418  32.409  1.00 12.18           H  
ATOM    599 2HE  LYS A  40      32.889   8.602  33.237  1.00 12.18           H  
ATOM    600 1HZ  LYS A  40      31.033   7.140  32.892  1.00 12.18           H  
ATOM    601 2HZ  LYS A  40      31.255   7.360  34.506  1.00 12.18           H  
ATOM    602 3HZ  LYS A  40      30.000   8.104  33.726  1.00 12.18           H  
ATOM    603  N   ASP A  41      29.256  14.861  36.949  1.00 12.39           N  
ATOM    604  CA  ASP A  41      29.405  15.812  38.052  1.00 12.39           C  
ATOM    605  C   ASP A  41      28.557  17.067  37.848  1.00 12.39           C  
ATOM    606  O   ASP A  41      29.085  18.176  37.771  1.00 12.39           O  
ATOM    607  CB  ASP A  41      30.882  16.206  38.221  1.00 12.39           C  
ATOM    608  CG  ASP A  41      31.190  16.978  39.529  1.00 12.39           C  
ATOM    609  OD1 ASP A  41      30.478  16.808  40.489  1.00 12.39           O  
ATOM    610  OD2 ASP A  41      32.151  17.720  39.543  1.00 12.39           O  
ATOM    611  H   ASP A  41      29.009  15.201  36.033  1.00 12.39           H  
ATOM    612  HA  ASP A  41      29.070  15.328  38.970  1.00 12.39           H  
ATOM    613 1HB  ASP A  41      31.497  15.305  38.206  1.00 12.39           H  
ATOM    614 2HB  ASP A  41      31.187  16.822  37.376  1.00 12.39           H  
ATOM    615  N   ALA A  42      27.247  16.902  37.706  1.00 13.12           N  
ATOM    616  CA  ALA A  42      26.388  18.064  37.507  1.00 13.12           C  
ATOM    617  C   ALA A  42      26.457  18.974  38.722  1.00 13.12           C  
ATOM    618  O   ALA A  42      26.494  18.491  39.856  1.00 13.12           O  
ATOM    619  CB  ALA A  42      24.951  17.648  37.262  1.00 13.12           C  
ATOM    620  H   ALA A  42      26.848  15.974  37.763  1.00 13.12           H  
ATOM    621  HA  ALA A  42      26.757  18.619  36.643  1.00 13.12           H  
ATOM    622 1HB  ALA A  42      24.340  18.535  37.105  1.00 13.12           H  
ATOM    623 2HB  ALA A  42      24.902  17.009  36.379  1.00 13.12           H  
ATOM    624 3HB  ALA A  42      24.581  17.100  38.127  1.00 13.12           H  
ATOM    625  N   SER A  43      26.421  20.281  38.491  1.00 14.23           N  
ATOM    626  CA  SER A  43      26.429  21.254  39.575  1.00 14.23           C  
ATOM    627  C   SER A  43      25.890  22.599  39.100  1.00 14.23           C  
ATOM    628  O   SER A  43      26.098  22.985  37.950  1.00 14.23           O  
ATOM    629  CB  SER A  43      27.837  21.417  40.122  1.00 14.23           C  
ATOM    630  OG  SER A  43      27.864  22.347  41.168  1.00 14.23           O  
ATOM    631  H   SER A  43      26.399  20.612  37.538  1.00 14.23           H  
ATOM    632  HA  SER A  43      25.783  20.888  40.375  1.00 14.23           H  
ATOM    633 1HB  SER A  43      28.209  20.453  40.477  1.00 14.23           H  
ATOM    634 2HB  SER A  43      28.499  21.745  39.323  1.00 14.23           H  
ATOM    635  HG  SER A  43      27.531  23.171  40.795  1.00 14.23           H  
ATOM    636  N   VAL A  44      25.203  23.307  39.992  1.00 15.74           N  
ATOM    637  CA  VAL A  44      24.682  24.642  39.700  1.00 15.74           C  
ATOM    638  C   VAL A  44      25.239  25.665  40.682  1.00 15.74           C  
ATOM    639  O   VAL A  44      25.192  25.451  41.894  1.00 15.74           O  
ATOM    640  CB  VAL A  44      23.140  24.645  39.763  1.00 15.74           C  
ATOM    641  CG1 VAL A  44      22.607  26.052  39.510  1.00 15.74           C  
ATOM    642  CG2 VAL A  44      22.590  23.675  38.725  1.00 15.74           C  
ATOM    643  H   VAL A  44      25.054  22.913  40.911  1.00 15.74           H  
ATOM    644  HA  VAL A  44      24.989  24.927  38.693  1.00 15.74           H  
ATOM    645  HB  VAL A  44      22.817  24.343  40.759  1.00 15.74           H  
ATOM    646 1HG1 VAL A  44      21.519  26.043  39.563  1.00 15.74           H  
ATOM    647 2HG1 VAL A  44      22.997  26.737  40.263  1.00 15.74           H  
ATOM    648 3HG1 VAL A  44      22.919  26.387  38.521  1.00 15.74           H  
ATOM    649 1HG2 VAL A  44      21.501  23.674  38.771  1.00 15.74           H  
ATOM    650 2HG2 VAL A  44      22.911  23.987  37.730  1.00 15.74           H  
ATOM    651 3HG2 VAL A  44      22.957  22.671  38.923  1.00 15.74           H  
ATOM    652  N   SER A  45      25.773  26.768  40.162  1.00 17.56           N  
ATOM    653  CA  SER A  45      26.340  27.798  41.022  1.00 17.56           C  
ATOM    654  C   SER A  45      25.354  28.927  41.297  1.00 17.56           C  
ATOM    655  O   SER A  45      24.588  29.338  40.421  1.00 17.56           O  
ATOM    656  CB  SER A  45      27.588  28.372  40.381  1.00 17.56           C  
ATOM    657  OG  SER A  45      28.598  27.406  40.273  1.00 17.56           O  
ATOM    658  H   SER A  45      25.786  26.887  39.159  1.00 17.56           H  
ATOM    659  HA  SER A  45      26.611  27.341  41.973  1.00 17.56           H  
ATOM    660 1HB  SER A  45      27.344  28.757  39.390  1.00 17.56           H  
ATOM    661 2HB  SER A  45      27.946  29.213  40.975  1.00 17.56           H  
ATOM    662  HG  SER A  45      29.352  27.860  39.884  1.00 17.56           H  
ATOM    663  N   ASP A  46      25.434  29.499  42.497  1.00 19.64           N  
ATOM    664  CA  ASP A  46      24.573  30.624  42.853  1.00 19.64           C  
ATOM    665  C   ASP A  46      25.126  31.928  42.304  1.00 19.64           C  
ATOM    666  O   ASP A  46      25.653  32.766  43.039  1.00 19.64           O  
ATOM    667  CB  ASP A  46      24.419  30.730  44.380  1.00 19.64           C  
ATOM    668  CG  ASP A  46      23.373  31.783  44.840  1.00 19.64           C  
ATOM    669  OD1 ASP A  46      22.627  32.268  44.020  1.00 19.64           O  
ATOM    670  OD2 ASP A  46      23.346  32.084  46.015  1.00 19.64           O  
ATOM    671  H   ASP A  46      26.084  29.133  43.177  1.00 19.64           H  
ATOM    672  HA  ASP A  46      23.588  30.459  42.417  1.00 19.64           H  
ATOM    673 1HB  ASP A  46      24.128  29.758  44.781  1.00 19.64           H  
ATOM    674 2HB  ASP A  46      25.382  30.987  44.820  1.00 19.64           H  
ATOM    675  N   GLU A  47      24.969  32.125  41.000  1.00 21.82           N  
ATOM    676  CA  GLU A  47      25.543  33.299  40.350  1.00 21.82           C  
ATOM    677  C   GLU A  47      24.676  34.534  40.542  1.00 21.82           C  
ATOM    678  O   GLU A  47      24.112  35.080  39.594  1.00 21.82           O  
ATOM    679  CB  GLU A  47      25.745  33.052  38.853  1.00 21.82           C  
ATOM    680  CG  GLU A  47      26.742  31.945  38.522  1.00 21.82           C  
ATOM    681  CD  GLU A  47      26.950  31.761  37.033  1.00 21.82           C  
ATOM    682  OE1 GLU A  47      26.247  32.384  36.271  1.00 21.82           O  
ATOM    683  OE2 GLU A  47      27.821  31.006  36.660  1.00 21.82           O  
ATOM    684  H   GLU A  47      24.507  31.387  40.470  1.00 21.82           H  
ATOM    685  HA  GLU A  47      26.515  33.498  40.800  1.00 21.82           H  
ATOM    686 1HB  GLU A  47      24.791  32.789  38.397  1.00 21.82           H  
ATOM    687 2HB  GLU A  47      26.093  33.970  38.378  1.00 21.82           H  
ATOM    688 1HG  GLU A  47      27.698  32.175  38.990  1.00 21.82           H  
ATOM    689 2HG  GLU A  47      26.374  31.014  38.951  1.00 21.82           H  
ATOM    690  N   SER A  48      24.641  35.014  41.781  1.00 23.43           N  
ATOM    691  CA  SER A  48      23.846  36.174  42.183  1.00 23.43           C  
ATOM    692  C   SER A  48      24.343  37.465  41.525  1.00 23.43           C  
ATOM    693  O   SER A  48      23.623  38.459  41.445  1.00 23.43           O  
ATOM    694  CB  SER A  48      23.870  36.299  43.696  1.00 23.43           C  
ATOM    695  OG  SER A  48      25.146  36.653  44.160  1.00 23.43           O  
ATOM    696  H   SER A  48      25.149  34.476  42.484  1.00 23.43           H  
ATOM    697  HA  SER A  48      22.815  36.004  41.870  1.00 23.43           H  
ATOM    698 1HB  SER A  48      23.139  37.036  44.020  1.00 23.43           H  
ATOM    699 2HB  SER A  48      23.581  35.334  44.131  1.00 23.43           H  
ATOM    700  HG  SER A  48      25.161  36.411  45.091  1.00 23.43           H  
ATOM    701  N   GLU A  49      25.579  37.425  41.030  1.00 24.33           N  
ATOM    702  CA  GLU A  49      26.224  38.535  40.351  1.00 24.33           C  
ATOM    703  C   GLU A  49      25.935  38.530  38.848  1.00 24.33           C  
ATOM    704  O   GLU A  49      26.365  39.437  38.126  1.00 24.33           O  
ATOM    705  CB  GLU A  49      27.738  38.489  40.583  1.00 24.33           C  
ATOM    706  CG  GLU A  49      28.158  38.694  42.039  1.00 24.33           C  
ATOM    707  CD  GLU A  49      29.655  38.614  42.253  1.00 24.33           C  
ATOM    708  OE1 GLU A  49      30.365  38.390  41.301  1.00 24.33           O  
ATOM    709  OE2 GLU A  49      30.085  38.782  43.372  1.00 24.33           O  
ATOM    710  H   GLU A  49      26.093  36.566  41.150  1.00 24.33           H  
ATOM    711  HA  GLU A  49      25.835  39.464  40.768  1.00 24.33           H  
ATOM    712 1HB  GLU A  49      28.124  37.523  40.255  1.00 24.33           H  
ATOM    713 2HB  GLU A  49      28.222  39.258  39.982  1.00 24.33           H  
ATOM    714 1HG  GLU A  49      27.807  39.670  42.370  1.00 24.33           H  
ATOM    715 2HG  GLU A  49      27.666  37.937  42.653  1.00 24.33           H  
ATOM    716  N   GLY A  50      25.188  37.525  38.362  1.00 24.55           N  
ATOM    717  CA  GLY A  50      24.881  37.371  36.936  1.00 24.55           C  
ATOM    718  C   GLY A  50      23.874  38.406  36.424  1.00 24.55           C  
ATOM    719  O   GLY A  50      22.749  38.078  36.041  1.00 24.55           O  
ATOM    720  H   GLY A  50      24.825  36.808  38.990  1.00 24.55           H  
ATOM    721 1HA  GLY A  50      25.803  37.445  36.361  1.00 24.55           H  
ATOM    722 2HA  GLY A  50      24.487  36.368  36.769  1.00 24.55           H  
ATOM    723  N   THR A  51      24.302  39.660  36.427  1.00 24.22           N  
ATOM    724  CA  THR A  51      23.517  40.813  36.022  1.00 24.22           C  
ATOM    725  C   THR A  51      23.041  40.703  34.580  1.00 24.22           C  
ATOM    726  O   THR A  51      23.816  40.380  33.678  1.00 24.22           O  
ATOM    727  CB  THR A  51      24.342  42.102  36.207  1.00 24.22           C  
ATOM    728  OG1 THR A  51      24.742  42.215  37.586  1.00 24.22           O  
ATOM    729  CG2 THR A  51      23.530  43.330  35.808  1.00 24.22           C  
ATOM    730  H   THR A  51      25.244  39.807  36.776  1.00 24.22           H  
ATOM    731  HA  THR A  51      22.637  40.871  36.664  1.00 24.22           H  
ATOM    732  HB  THR A  51      25.236  42.047  35.585  1.00 24.22           H  
ATOM    733  HG1 THR A  51      25.314  41.457  37.820  1.00 24.22           H  
ATOM    734 1HG2 THR A  51      24.133  44.224  35.950  1.00 24.22           H  
ATOM    735 2HG2 THR A  51      23.237  43.258  34.760  1.00 24.22           H  
ATOM    736 3HG2 THR A  51      22.638  43.393  36.429  1.00 24.22           H  
ATOM    737  N   LEU A  52      21.759  40.970  34.366  1.00 23.78           N  
ATOM    738  CA  LEU A  52      21.164  40.935  33.038  1.00 23.78           C  
ATOM    739  C   LEU A  52      21.428  42.224  32.265  1.00 23.78           C  
ATOM    740  O   LEU A  52      21.190  43.324  32.768  1.00 23.78           O  
ATOM    741  CB  LEU A  52      19.653  40.671  33.133  1.00 23.78           C  
ATOM    742  CG  LEU A  52      18.895  40.620  31.789  1.00 23.78           C  
ATOM    743  CD1 LEU A  52      19.375  39.435  30.964  1.00 23.78           C  
ATOM    744  CD2 LEU A  52      17.407  40.518  32.053  1.00 23.78           C  
ATOM    745  H   LEU A  52      21.180  41.213  35.157  1.00 23.78           H  
ATOM    746  HA  LEU A  52      21.617  40.111  32.486  1.00 23.78           H  
ATOM    747 1HB  LEU A  52      19.497  39.721  33.639  1.00 23.78           H  
ATOM    748 2HB  LEU A  52      19.202  41.458  33.735  1.00 23.78           H  
ATOM    749  HG  LEU A  52      19.092  41.522  31.235  1.00 23.78           H  
ATOM    750 1HD1 LEU A  52      18.840  39.418  30.014  1.00 23.78           H  
ATOM    751 2HD1 LEU A  52      20.441  39.530  30.775  1.00 23.78           H  
ATOM    752 3HD1 LEU A  52      19.183  38.511  31.506  1.00 23.78           H  
ATOM    753 1HD2 LEU A  52      16.873  40.495  31.102  1.00 23.78           H  
ATOM    754 2HD2 LEU A  52      17.196  39.606  32.612  1.00 23.78           H  
ATOM    755 3HD2 LEU A  52      17.083  41.383  32.632  1.00 23.78           H  
ATOM    756  N   GLU A  53      21.932  42.067  31.046  1.00 23.35           N  
ATOM    757  CA  GLU A  53      22.239  43.165  30.134  1.00 23.35           C  
ATOM    758  C   GLU A  53      20.964  43.633  29.440  1.00 23.35           C  
ATOM    759  O   GLU A  53      19.933  42.973  29.536  1.00 23.35           O  
ATOM    760  CB  GLU A  53      23.280  42.733  29.096  1.00 23.35           C  
ATOM    761  CG  GLU A  53      24.646  42.380  29.686  1.00 23.35           C  
ATOM    762  CD  GLU A  53      25.673  41.990  28.643  1.00 23.35           C  
ATOM    763  OE1 GLU A  53      25.301  41.785  27.512  1.00 23.35           O  
ATOM    764  OE2 GLU A  53      26.831  41.901  28.984  1.00 23.35           O  
ATOM    765  H   GLU A  53      22.113  41.125  30.734  1.00 23.35           H  
ATOM    766  HA  GLU A  53      22.642  43.998  30.713  1.00 23.35           H  
ATOM    767 1HB  GLU A  53      22.910  41.860  28.556  1.00 23.35           H  
ATOM    768 2HB  GLU A  53      23.423  43.530  28.366  1.00 23.35           H  
ATOM    769 1HG  GLU A  53      25.017  43.240  30.243  1.00 23.35           H  
ATOM    770 2HG  GLU A  53      24.518  41.557  30.392  1.00 23.35           H  
ATOM    771  N   GLY A  54      21.022  44.764  28.731  1.00 23.04           N  
ATOM    772  CA  GLY A  54      19.843  45.323  28.042  1.00 23.04           C  
ATOM    773  C   GLY A  54      19.373  44.488  26.844  1.00 23.04           C  
ATOM    774  O   GLY A  54      19.448  44.909  25.687  1.00 23.04           O  
ATOM    775  H   GLY A  54      21.900  45.257  28.676  1.00 23.04           H  
ATOM    776 1HA  GLY A  54      19.022  45.410  28.758  1.00 23.04           H  
ATOM    777 2HA  GLY A  54      20.066  46.336  27.711  1.00 23.04           H  
ATOM    778  N   ALA A  55      18.860  43.299  27.147  1.00 22.93           N  
ATOM    779  CA  ALA A  55      18.377  42.314  26.190  1.00 22.93           C  
ATOM    780  C   ALA A  55      17.270  42.891  25.324  1.00 22.93           C  
ATOM    781  O   ALA A  55      17.153  42.553  24.147  1.00 22.93           O  
ATOM    782  CB  ALA A  55      17.885  41.076  26.926  1.00 22.93           C  
ATOM    783  H   ALA A  55      18.842  43.066  28.134  1.00 22.93           H  
ATOM    784  HA  ALA A  55      19.207  42.037  25.539  1.00 22.93           H  
ATOM    785 1HB  ALA A  55      17.549  40.330  26.207  1.00 22.93           H  
ATOM    786 2HB  ALA A  55      18.701  40.667  27.527  1.00 22.93           H  
ATOM    787 3HB  ALA A  55      17.058  41.350  27.581  1.00 22.93           H  
ATOM    788  N   GLU A  56      16.497  43.823  25.895  1.00 23.04           N  
ATOM    789  CA  GLU A  56      15.379  44.473  25.219  1.00 23.04           C  
ATOM    790  C   GLU A  56      15.807  45.228  23.957  1.00 23.04           C  
ATOM    791  O   GLU A  56      14.967  45.585  23.130  1.00 23.04           O  
ATOM    792  CB  GLU A  56      14.639  45.435  26.167  1.00 23.04           C  
ATOM    793  CG  GLU A  56      15.449  46.659  26.681  1.00 23.04           C  
ATOM    794  CD  GLU A  56      16.208  46.421  27.982  1.00 23.04           C  
ATOM    795  OE1 GLU A  56      16.323  45.293  28.399  1.00 23.04           O  
ATOM    796  OE2 GLU A  56      16.668  47.384  28.556  1.00 23.04           O  
ATOM    797  H   GLU A  56      16.686  44.067  26.855  1.00 23.04           H  
ATOM    798  HA  GLU A  56      14.675  43.696  24.917  1.00 23.04           H  
ATOM    799 1HB  GLU A  56      13.754  45.822  25.660  1.00 23.04           H  
ATOM    800 2HB  GLU A  56      14.295  44.883  27.040  1.00 23.04           H  
ATOM    801 1HG  GLU A  56      16.164  46.952  25.917  1.00 23.04           H  
ATOM    802 2HG  GLU A  56      14.761  47.491  26.824  1.00 23.04           H  
ATOM    803  N   ALA A  57      17.114  45.427  23.759  1.00 23.35           N  
ATOM    804  CA  ALA A  57      17.619  46.085  22.569  1.00 23.35           C  
ATOM    805  C   ALA A  57      17.165  45.336  21.312  1.00 23.35           C  
ATOM    806  O   ALA A  57      16.998  45.943  20.247  1.00 23.35           O  
ATOM    807  CB  ALA A  57      19.133  46.148  22.617  1.00 23.35           C  
ATOM    808  H   ALA A  57      17.790  45.122  24.463  1.00 23.35           H  
ATOM    809  HA  ALA A  57      17.213  47.096  22.535  1.00 23.35           H  
ATOM    810 1HB  ALA A  57      19.509  46.655  21.732  1.00 23.35           H  
ATOM    811 2HB  ALA A  57      19.443  46.690  23.511  1.00 23.35           H  
ATOM    812 3HB  ALA A  57      19.533  45.132  22.657  1.00 23.35           H  
ATOM    813  N   GLU A  58      16.930  44.020  21.431  1.00 23.78           N  
ATOM    814  CA  GLU A  58      16.495  43.194  20.305  1.00 23.78           C  
ATOM    815  C   GLU A  58      15.147  43.648  19.727  1.00 23.78           C  
ATOM    816  O   GLU A  58      14.797  43.271  18.607  1.00 23.78           O  
ATOM    817  CB  GLU A  58      16.388  41.710  20.699  1.00 23.78           C  
ATOM    818  CG  GLU A  58      15.233  41.356  21.656  1.00 23.78           C  
ATOM    819  CD  GLU A  58      15.198  39.878  22.039  1.00 23.78           C  
ATOM    820  OE1 GLU A  58      15.925  39.109  21.447  1.00 23.78           O  
ATOM    821  OE2 GLU A  58      14.450  39.526  22.927  1.00 23.78           O  
ATOM    822  H   GLU A  58      17.052  43.573  22.344  1.00 23.78           H  
ATOM    823  HA  GLU A  58      17.243  43.280  19.516  1.00 23.78           H  
ATOM    824 1HB  GLU A  58      16.269  41.105  19.802  1.00 23.78           H  
ATOM    825 2HB  GLU A  58      17.314  41.402  21.182  1.00 23.78           H  
ATOM    826 1HG  GLU A  58      15.306  41.964  22.554  1.00 23.78           H  
ATOM    827 2HG  GLU A  58      14.299  41.605  21.163  1.00 23.78           H  
ATOM    828  N   THR A  59      14.374  44.428  20.496  1.00 24.22           N  
ATOM    829  CA  THR A  59      13.057  44.877  20.072  1.00 24.22           C  
ATOM    830  C   THR A  59      13.078  46.230  19.345  1.00 24.22           C  
ATOM    831  O   THR A  59      12.011  46.732  18.985  1.00 24.22           O  
ATOM    832  CB  THR A  59      12.102  44.976  21.283  1.00 24.22           C  
ATOM    833  OG1 THR A  59      12.548  45.994  22.189  1.00 24.22           O  
ATOM    834  CG2 THR A  59      12.104  43.656  22.026  1.00 24.22           C  
ATOM    835  H   THR A  59      14.709  44.732  21.409  1.00 24.22           H  
ATOM    836  HA  THR A  59      12.655  44.138  19.383  1.00 24.22           H  
ATOM    837  HB  THR A  59      11.097  45.209  20.942  1.00 24.22           H  
ATOM    838  HG1 THR A  59      13.487  45.843  22.422  1.00 24.22           H  
ATOM    839 1HG2 THR A  59      11.435  43.718  22.884  1.00 24.22           H  
ATOM    840 2HG2 THR A  59      11.771  42.861  21.361  1.00 24.22           H  
ATOM    841 3HG2 THR A  59      13.117  43.443  22.374  1.00 24.22           H  
ATOM    842  N   SER A  60      14.272  46.830  19.184  1.00 24.55           N  
ATOM    843  CA  SER A  60      14.435  48.129  18.521  1.00 24.55           C  
ATOM    844  C   SER A  60      13.595  48.267  17.254  1.00 24.55           C  
ATOM    845  O   SER A  60      13.064  49.349  16.994  1.00 24.55           O  
ATOM    846  OXT SER A  60      13.814  47.478  16.334  1.00 24.55           O  
ATOM    847  CB  SER A  60      15.892  48.361  18.157  1.00 24.55           C  
ATOM    848  OG  SER A  60      16.695  48.444  19.294  1.00 24.55           O  
ATOM    849  H   SER A  60      15.113  46.363  19.529  1.00 24.55           H  
ATOM    850  HA  SER A  60      14.125  48.905  19.221  1.00 24.55           H  
ATOM    851 1HB  SER A  60      16.242  47.546  17.524  1.00 24.55           H  
ATOM    852 2HB  SER A  60      15.976  49.281  17.583  1.00 24.55           H  
ATOM    853  HG  SER A  60      16.767  47.526  19.633  1.00 24.55           H  
ENDMDL

REMARK ID 643840 DOMAINID 637421 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       1.980  -0.620   0.051  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.463  -0.125  -1.233  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.418   1.400  -1.250  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.167   2.054  -0.526  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.643  -0.724  -2.382  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.841  -2.230  -2.588  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.999  -2.753  -3.753  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.206  -4.249  -3.968  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.365  -4.770  -5.081  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.681  -1.578  -0.050  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.723  -0.565   0.729  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.201  -0.054   0.359  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.502  -0.432  -1.355  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.579  -0.551  -2.208  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.915  -0.235  -3.318  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.895  -2.437  -2.787  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.554  -2.759  -1.679  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.056  -2.564  -3.554  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.277  -2.224  -4.668  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.253  -4.434  -4.199  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.947  -4.779  -3.051  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.527  -5.761  -5.193  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.610  -4.611  -4.869  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.606  -4.290  -5.936  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.557   1.971  -2.085  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.417   3.426  -2.153  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.927   4.011  -0.831  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.008   3.502  -0.210  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.510   3.836  -3.331  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.311   5.377  -3.557  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.624   6.043  -3.922  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.686   5.597  -4.683  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.968   1.410  -2.679  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.404   3.845  -2.348  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.920   3.422  -4.246  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.482   3.406  -3.173  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.067   5.823  -2.650  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.453   7.110  -4.074  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.346   5.905  -3.120  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.012   5.605  -4.838  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.836   6.666  -4.831  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.301   5.156  -5.602  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.633   5.127  -4.424  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.613   5.060  -0.409  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.373   5.820   0.811  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.249   6.831   0.603  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.326   6.902  -0.482  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.651   6.548   1.229  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.798   5.620   1.583  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.041   6.351   2.026  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.068   7.555   1.921  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.960   5.706   2.477  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.381   5.365  -0.994  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.076   5.130   1.600  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.982   7.194   0.415  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.460   7.183   2.093  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.479   4.956   2.380  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.034   5.008   0.709  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.025   7.657   1.627  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.112   8.664   1.628  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.091   9.621   0.420  1.00 24.67           C  
ATOM     62  O   GLY A   4      -2.057  10.350   0.162  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.518   7.555   2.472  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.070   8.147   1.660  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.046   9.249   2.544  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.028   9.566  -0.371  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.115  10.343  -1.581  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.081  10.061  -2.493  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.481  10.914  -3.274  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.408   9.991  -2.281  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.724   8.938  -0.115  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.114  11.408  -1.320  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.503  10.583  -3.182  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.248  10.198  -1.620  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.395   8.934  -2.534  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.658   8.854  -2.382  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.813   8.496  -3.195  1.00 24.67           C  
ATOM     78  C   GLU A   6      -3.943   9.507  -2.996  1.00 24.67           C  
ATOM     79  O   GLU A   6      -4.680   9.811  -3.933  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.362   7.122  -2.799  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -4.494   6.624  -3.716  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -5.006   5.226  -3.398  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.538   4.619  -2.469  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.881   4.777  -4.102  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.279   8.184  -1.712  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.517   8.485  -4.238  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.570   6.398  -2.759  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.770   7.192  -1.793  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -5.327   7.320  -3.632  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -4.144   6.643  -4.744  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.101   9.993  -1.758  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -5.146  10.940  -1.407  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.791  12.335  -1.896  1.00 24.67           C  
ATOM     94  O   ALA A   7      -5.668  13.175  -2.085  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -5.352  10.957   0.097  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.431   9.741  -1.037  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -6.066  10.632  -1.898  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -6.146  11.656   0.340  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -5.624   9.958   0.440  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.426  11.267   0.575  1.00 24.67           H  
ATOM    101  N   GLU A   8      -3.494  12.585  -2.089  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -3.047  13.878  -2.601  1.00 24.67           C  
ATOM    103  C   GLU A   8      -3.118  13.919  -4.135  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.403  14.961  -4.736  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.619  14.189  -2.139  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.457  14.369  -0.623  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.027  14.705  -0.204  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.836  14.738  -1.053  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.191  14.934   0.963  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.821  11.855  -1.850  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -3.711  14.649  -2.214  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.958  13.387  -2.452  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.275  15.102  -2.623  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.116  15.169  -0.291  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.771  13.446  -0.128  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.900  12.767  -4.776  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.870  12.690  -6.239  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.265  12.682  -6.857  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.696  11.692  -7.445  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.145  11.421  -6.717  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.669  11.360  -6.426  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.200  12.376  -6.767  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.091  10.388  -5.865  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.429  12.037  -6.417  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.392  10.836  -5.875  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.681  11.943  -4.226  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -2.337  13.549  -6.637  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.607  10.553  -6.237  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.287  11.309  -7.789  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -0.043  13.233  -7.223  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.149   9.403  -5.459  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.264  12.712  -6.597  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.952  13.807  -6.728  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -6.312  13.941  -7.223  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.383  14.892  -8.409  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.565  15.801  -8.533  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -7.212  14.444  -6.102  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -7.185  13.587  -4.841  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -8.077  14.218  -3.802  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -7.610  12.163  -5.155  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.504  14.563  -6.217  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.664  12.965  -7.544  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.891  15.446  -5.825  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -8.238  14.493  -6.465  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -6.175  13.574  -4.448  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -8.037  13.624  -2.885  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -7.726  15.226  -3.594  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -9.100  14.256  -4.171  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.566  11.567  -4.237  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.623  12.160  -5.547  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.936  11.729  -5.892  1.00 24.67           H  
ATOM    152  N   VAL A  11      -7.369  14.683  -9.279  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.571  15.581 -10.406  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.946  16.229 -10.363  1.00 24.67           C  
ATOM    155  O   VAL A  11      -9.970  15.547 -10.300  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -7.391  14.829 -11.739  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -7.664  15.774 -12.916  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.975  14.272 -11.815  1.00 24.67           C  
ATOM    159  H   VAL A  11      -7.996  13.906  -9.142  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.821  16.373 -10.362  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -8.109  14.010 -11.797  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -7.535  15.235 -13.855  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -8.682  16.143 -12.854  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -6.963  16.607 -12.881  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.846  13.737 -12.754  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.257  15.094 -11.762  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -5.800  13.589 -10.984  1.00 24.67           H  
ATOM    168  N   SER A  12      -8.952  17.556 -10.418  1.00 24.67           N  
ATOM    169  CA  SER A  12     -10.175  18.354 -10.408  1.00 24.67           C  
ATOM    170  C   SER A  12     -10.297  19.196 -11.673  1.00 24.67           C  
ATOM    171  O   SER A  12     -11.075  20.144 -11.735  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.201  19.244  -9.182  1.00 24.67           C  
ATOM    173  OG  SER A  12      -9.085  20.095  -9.155  1.00 24.67           O  
ATOM    174  H   SER A  12      -8.064  18.037 -10.453  1.00 24.67           H  
ATOM    175  HA  SER A  12     -11.030  17.678 -10.370  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -11.113  19.837  -9.190  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.217  18.630  -8.283  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.160  20.660  -9.930  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.489  18.871 -12.674  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.503  19.603 -13.933  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.873  19.542 -14.608  1.00 24.67           C  
ATOM    182  O   LYS A  13     -11.436  18.455 -14.796  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.435  19.046 -14.874  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.297  19.801 -16.181  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.167  19.235 -17.035  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.031  19.999 -18.353  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.939  19.445 -19.203  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.871  18.084 -12.559  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -9.278  20.649 -13.729  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.464  19.053 -14.380  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -8.672  18.009 -15.116  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -9.232  19.750 -16.743  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.084  20.840 -15.964  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.226  19.303 -16.487  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.365  18.186 -17.255  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.971  19.939 -18.898  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.815  21.045 -18.137  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.880  19.972 -20.062  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.058  19.508 -18.709  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.138  18.478 -19.417  1.00 24.67           H  
ATOM    201  N   ARG A  14     -11.387  20.707 -14.978  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -12.674  20.863 -15.654  1.00 24.67           C  
ATOM    203  C   ARG A  14     -12.531  21.927 -16.737  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.672  22.802 -16.633  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -13.797  21.241 -14.686  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -14.126  20.186 -13.600  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -14.766  18.972 -14.183  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -15.179  18.019 -13.159  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -14.399  17.047 -12.625  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.143  16.888 -13.005  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -14.902  16.239 -11.703  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.850  21.534 -14.766  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -12.938  19.915 -16.129  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -13.534  22.166 -14.171  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -14.711  21.432 -15.245  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -13.229  19.878 -13.084  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -14.820  20.625 -12.881  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -15.646  19.262 -14.751  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -14.057  18.472 -14.844  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -16.129  18.083 -12.826  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -12.711  17.501 -13.716  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -12.586  16.153 -12.594  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.863  16.347 -11.404  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -14.327  15.510 -11.300  1.00 24.67           H  
ATOM    225  N   LYS A  15     -13.407  21.923 -17.729  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -13.330  22.912 -18.815  1.00 24.67           C  
ATOM    227  C   LYS A  15     -13.441  24.367 -18.342  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.932  25.281 -18.991  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -14.426  22.628 -19.841  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -14.208  21.353 -20.650  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -15.341  21.122 -21.640  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -15.127  19.844 -22.439  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -16.246  19.586 -23.386  1.00 24.67           N  
ATOM    234  H   LYS A  15     -14.114  21.202 -17.769  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -12.361  22.801 -19.304  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -15.392  22.556 -19.339  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -14.485  23.461 -20.542  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -13.269  21.427 -21.199  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -14.148  20.503 -19.974  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -16.288  21.048 -21.101  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -15.403  21.964 -22.329  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -14.201  19.929 -23.005  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -15.047  19.001 -21.754  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -16.067  18.733 -23.897  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -17.111  19.493 -22.871  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -16.324  20.356 -24.036  1.00 24.67           H  
ATOM    247  N   SER A  16     -14.118  24.573 -17.218  1.00 24.67           N  
ATOM    248  CA  SER A  16     -14.325  25.898 -16.648  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.436  26.196 -15.432  1.00 24.67           C  
ATOM    250  O   SER A  16     -13.675  27.173 -14.727  1.00 24.67           O  
ATOM    251  CB  SER A  16     -15.779  26.057 -16.257  1.00 24.67           C  
ATOM    252  OG  SER A  16     -16.138  25.123 -15.274  1.00 24.67           O  
ATOM    253  H   SER A  16     -14.503  23.777 -16.742  1.00 24.67           H  
ATOM    254  HA  SER A  16     -14.093  26.636 -17.417  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -15.940  27.065 -15.881  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -16.412  25.930 -17.133  1.00 24.67           H  
ATOM    257  HG  SER A  16     -15.468  25.193 -14.591  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.437  25.345 -15.148  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -11.619  25.557 -13.944  1.00 24.67           C  
ATOM    260  C   HIS A  17     -10.662  26.781 -13.866  1.00 24.67           C  
ATOM    261  O   HIS A  17     -10.321  27.159 -12.742  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -10.743  24.326 -13.619  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -9.456  24.176 -14.423  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -9.414  23.701 -15.712  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -8.173  24.459 -14.086  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -8.165  23.697 -16.139  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -7.388  24.147 -15.173  1.00 24.67           N  
ATOM    268  H   HIS A  17     -12.248  24.545 -15.752  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -12.308  25.668 -13.107  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -10.481  24.358 -12.561  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -11.335  23.426 -13.770  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -10.209  23.419 -16.274  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -7.717  24.856 -13.179  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -7.928  23.359 -17.147  1.00 24.67           H  
ATOM    275  N   PRO A  18     -10.157  27.409 -14.965  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -9.206  28.503 -14.874  1.00 24.67           C  
ATOM    277  C   PRO A  18      -9.726  29.673 -14.052  1.00 24.67           C  
ATOM    278  O   PRO A  18     -10.867  30.099 -14.203  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -9.015  28.909 -16.343  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -9.328  27.659 -17.123  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.463  27.023 -16.369  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.264  28.121 -14.455  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -9.685  29.743 -16.594  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -7.988  29.261 -16.490  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.597  27.908 -18.166  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -8.448  27.001 -17.171  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.404  27.470 -16.696  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -10.415  25.964 -16.558  1.00 24.67           H  
ATOM    289  N   LEU A  19      -8.841  30.247 -13.248  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -9.147  31.407 -12.423  1.00 24.67           C  
ATOM    291  C   LEU A  19      -8.272  32.584 -12.797  1.00 24.67           C  
ATOM    292  O   LEU A  19      -7.956  33.439 -11.967  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.000  31.085 -10.940  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -9.990  30.049 -10.411  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -9.632  29.693  -8.981  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -11.396  30.628 -10.514  1.00 24.67           C  
ATOM    297  H   LEU A  19      -7.917  29.843 -13.179  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -10.184  31.691 -12.601  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -7.996  30.709 -10.757  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -9.142  32.001 -10.369  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -9.932  29.139 -11.014  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -10.333  28.950  -8.605  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -8.622  29.284  -8.955  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -9.679  30.587  -8.359  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -12.120  29.899 -10.145  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -11.462  31.538  -9.918  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -11.617  30.860 -11.559  1.00 24.67           H  
ATOM    308  N   LYS A  20      -7.882  32.648 -14.061  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -7.011  33.720 -14.527  1.00 24.67           C  
ATOM    310  C   LYS A  20      -7.815  34.998 -14.744  1.00 24.67           C  
ATOM    311  O   LYS A  20      -7.970  35.500 -15.857  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -6.323  33.285 -15.814  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -5.387  32.099 -15.626  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -4.755  31.664 -16.935  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -3.825  30.474 -16.722  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      -3.212  30.018 -17.994  1.00 24.67           N  
ATOM    317  H   LYS A  20      -8.194  31.934 -14.704  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -6.249  33.914 -13.766  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -7.074  33.013 -16.559  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -5.743  34.115 -16.218  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -4.595  32.367 -14.920  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -5.945  31.261 -15.213  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -5.537  31.376 -17.642  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -4.188  32.492 -17.366  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -3.033  30.760 -16.030  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -4.391  29.652 -16.289  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      -2.606  29.232 -17.809  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -3.938  29.737 -18.639  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -2.670  30.769 -18.399  1.00 24.67           H  
ATOM    330  N   LEU A  21      -8.288  35.555 -13.642  1.00 24.13           N  
ATOM    331  CA  LEU A  21      -9.188  36.693 -13.667  1.00 24.13           C  
ATOM    332  C   LEU A  21      -8.411  38.003 -13.698  1.00 24.13           C  
ATOM    333  O   LEU A  21      -8.405  38.798 -12.752  1.00 24.13           O  
ATOM    334  CB  LEU A  21     -10.093  36.611 -12.447  1.00 24.13           C  
ATOM    335  CG  LEU A  21     -10.913  35.310 -12.329  1.00 24.13           C  
ATOM    336  CD1 LEU A  21     -11.748  35.367 -11.078  1.00 24.13           C  
ATOM    337  CD2 LEU A  21     -11.756  35.127 -13.567  1.00 24.13           C  
ATOM    338  H   LEU A  21      -8.069  35.093 -12.763  1.00 24.13           H  
ATOM    339  HA  LEU A  21      -9.799  36.637 -14.562  1.00 24.13           H  
ATOM    340 1HB  LEU A  21      -9.493  36.724 -11.546  1.00 24.13           H  
ATOM    341 2HB  LEU A  21     -10.790  37.426 -12.505  1.00 24.13           H  
ATOM    342  HG  LEU A  21     -10.251  34.475 -12.229  1.00 24.13           H  
ATOM    343 1HD1 LEU A  21     -12.321  34.445 -10.974  1.00 24.13           H  
ATOM    344 2HD1 LEU A  21     -11.097  35.488 -10.212  1.00 24.13           H  
ATOM    345 3HD1 LEU A  21     -12.433  36.220 -11.142  1.00 24.13           H  
ATOM    346 1HD2 LEU A  21     -12.332  34.202 -13.488  1.00 24.13           H  
ATOM    347 2HD2 LEU A  21     -12.437  35.975 -13.668  1.00 24.13           H  
ATOM    348 3HD2 LEU A  21     -11.105  35.076 -14.440  1.00 24.13           H  
ATOM    349  N   ALA A  22      -7.696  38.172 -14.803  1.00 22.70           N  
ATOM    350  CA  ALA A  22      -6.808  39.301 -14.957  1.00 22.70           C  
ATOM    351  C   ALA A  22      -7.559  40.601 -14.856  1.00 22.70           C  
ATOM    352  O   ALA A  22      -8.637  40.759 -15.428  1.00 22.70           O  
ATOM    353  CB  ALA A  22      -6.092  39.236 -16.293  1.00 22.70           C  
ATOM    354  H   ALA A  22      -7.772  37.449 -15.522  1.00 22.70           H  
ATOM    355  HA  ALA A  22      -6.074  39.267 -14.152  1.00 22.70           H  
ATOM    356 1HB  ALA A  22      -5.412  40.082 -16.378  1.00 22.70           H  
ATOM    357 2HB  ALA A  22      -5.529  38.304 -16.356  1.00 22.70           H  
ATOM    358 3HB  ALA A  22      -6.823  39.276 -17.096  1.00 22.70           H  
ATOM    359  N   LEU A  23      -6.943  41.533 -14.141  1.00 20.90           N  
ATOM    360  CA  LEU A  23      -7.406  42.897 -13.934  1.00 20.90           C  
ATOM    361  C   LEU A  23      -8.746  43.075 -13.204  1.00 20.90           C  
ATOM    362  O   LEU A  23      -9.216  44.209 -13.102  1.00 20.90           O  
ATOM    363  CB  LEU A  23      -7.510  43.596 -15.289  1.00 20.90           C  
ATOM    364  CG  LEU A  23      -6.251  43.581 -16.148  1.00 20.90           C  
ATOM    365  CD1 LEU A  23      -6.554  44.271 -17.458  1.00 20.90           C  
ATOM    366  CD2 LEU A  23      -5.117  44.252 -15.403  1.00 20.90           C  
ATOM    367  H   LEU A  23      -6.070  41.274 -13.708  1.00 20.90           H  
ATOM    368  HA  LEU A  23      -6.646  43.406 -13.343  1.00 20.90           H  
ATOM    369 1HB  LEU A  23      -8.291  43.133 -15.862  1.00 20.90           H  
ATOM    370 2HB  LEU A  23      -7.787  44.636 -15.123  1.00 20.90           H  
ATOM    371  HG  LEU A  23      -5.971  42.556 -16.371  1.00 20.90           H  
ATOM    372 1HD1 LEU A  23      -5.668  44.259 -18.092  1.00 20.90           H  
ATOM    373 2HD1 LEU A  23      -7.370  43.749 -17.957  1.00 20.90           H  
ATOM    374 3HD1 LEU A  23      -6.847  45.302 -17.263  1.00 20.90           H  
ATOM    375 1HD2 LEU A  23      -4.216  44.237 -16.019  1.00 20.90           H  
ATOM    376 2HD2 LEU A  23      -5.387  45.286 -15.182  1.00 20.90           H  
ATOM    377 3HD2 LEU A  23      -4.927  43.720 -14.470  1.00 20.90           H  
ATOM    378  N   ASP A  24      -9.306  42.034 -12.557  1.00 19.24           N  
ATOM    379  CA  ASP A  24     -10.574  42.285 -11.842  1.00 19.24           C  
ATOM    380  C   ASP A  24     -10.460  43.354 -10.764  1.00 19.24           C  
ATOM    381  O   ASP A  24     -11.416  44.078 -10.495  1.00 19.24           O  
ATOM    382  CB  ASP A  24     -11.200  41.033 -11.219  1.00 19.24           C  
ATOM    383  CG  ASP A  24     -11.910  40.078 -12.210  1.00 19.24           C  
ATOM    384  OD1 ASP A  24     -12.114  40.433 -13.346  1.00 19.24           O  
ATOM    385  OD2 ASP A  24     -12.299  39.020 -11.778  1.00 19.24           O  
ATOM    386  H   ASP A  24      -8.913  41.091 -12.621  1.00 19.24           H  
ATOM    387  HA  ASP A  24     -11.285  42.644 -12.568  1.00 19.24           H  
ATOM    388 1HB  ASP A  24     -10.418  40.463 -10.714  1.00 19.24           H  
ATOM    389 2HB  ASP A  24     -11.921  41.336 -10.462  1.00 19.24           H  
ATOM    390  N   GLU A  25      -9.282  43.496 -10.173  1.00 18.10           N  
ATOM    391  CA  GLU A  25      -9.074  44.471  -9.110  1.00 18.10           C  
ATOM    392  C   GLU A  25      -9.326  45.907  -9.579  1.00 18.10           C  
ATOM    393  O   GLU A  25      -9.663  46.773  -8.768  1.00 18.10           O  
ATOM    394  CB  GLU A  25      -7.651  44.348  -8.564  1.00 18.10           C  
ATOM    395  CG  GLU A  25      -7.404  43.062  -7.785  1.00 18.10           C  
ATOM    396  CD  GLU A  25      -5.988  42.927  -7.269  1.00 18.10           C  
ATOM    397  OE1 GLU A  25      -5.158  43.731  -7.626  1.00 18.10           O  
ATOM    398  OE2 GLU A  25      -5.741  42.018  -6.511  1.00 18.10           O  
ATOM    399  H   GLU A  25      -8.524  42.894 -10.455  1.00 18.10           H  
ATOM    400  HA  GLU A  25      -9.776  44.252  -8.309  1.00 18.10           H  
ATOM    401 1HB  GLU A  25      -6.940  44.385  -9.389  1.00 18.10           H  
ATOM    402 2HB  GLU A  25      -7.437  45.193  -7.907  1.00 18.10           H  
ATOM    403 1HG  GLU A  25      -8.093  43.030  -6.943  1.00 18.10           H  
ATOM    404 2HG  GLU A  25      -7.630  42.219  -8.437  1.00 18.10           H  
ATOM    405  N   GLY A  26      -9.105  46.181 -10.867  1.00 17.71           N  
ATOM    406  CA  GLY A  26      -9.295  47.519 -11.402  1.00 17.71           C  
ATOM    407  C   GLY A  26     -10.674  47.703 -12.049  1.00 17.71           C  
ATOM    408  O   GLY A  26     -10.988  48.784 -12.568  1.00 17.71           O  
ATOM    409  H   GLY A  26      -8.869  45.429 -11.514  1.00 17.71           H  
ATOM    410 1HA  GLY A  26      -9.165  48.248 -10.601  1.00 17.71           H  
ATOM    411 2HA  GLY A  26      -8.517  47.716 -12.139  1.00 17.71           H  
ATOM    412  N   TYR A  27     -11.526  46.680 -12.023  1.00 18.10           N  
ATOM    413  CA  TYR A  27     -12.809  46.789 -12.703  1.00 18.10           C  
ATOM    414  C   TYR A  27     -13.869  47.441 -11.838  1.00 18.10           C  
ATOM    415  O   TYR A  27     -14.739  46.773 -11.270  1.00 18.10           O  
ATOM    416  CB  TYR A  27     -13.292  45.436 -13.225  1.00 18.10           C  
ATOM    417  CG  TYR A  27     -12.450  44.875 -14.373  1.00 18.10           C  
ATOM    418  CD1 TYR A  27     -11.571  45.697 -15.070  1.00 18.10           C  
ATOM    419  CD2 TYR A  27     -12.572  43.540 -14.742  1.00 18.10           C  
ATOM    420  CE1 TYR A  27     -10.828  45.183 -16.128  1.00 18.10           C  
ATOM    421  CE2 TYR A  27     -11.826  43.033 -15.784  1.00 18.10           C  
ATOM    422  CZ  TYR A  27     -10.967  43.844 -16.482  1.00 18.10           C  
ATOM    423  OH  TYR A  27     -10.244  43.325 -17.529  1.00 18.10           O  
ATOM    424  H   TYR A  27     -11.300  45.806 -11.540  1.00 18.10           H  
ATOM    425  HA  TYR A  27     -12.675  47.433 -13.576  1.00 18.10           H  
ATOM    426 1HB  TYR A  27     -13.293  44.701 -12.418  1.00 18.10           H  
ATOM    427 2HB  TYR A  27     -14.319  45.537 -13.576  1.00 18.10           H  
ATOM    428  HD1 TYR A  27     -11.466  46.743 -14.791  1.00 18.10           H  
ATOM    429  HD2 TYR A  27     -13.255  42.874 -14.195  1.00 18.10           H  
ATOM    430  HE1 TYR A  27     -10.138  45.834 -16.680  1.00 18.10           H  
ATOM    431  HE2 TYR A  27     -11.922  41.985 -16.051  1.00 18.10           H  
ATOM    432  HH  TYR A  27     -10.354  42.368 -17.541  1.00 18.10           H  
ATOM    433  N   GLY A  28     -13.782  48.759 -11.743  1.00 19.24           N  
ATOM    434  CA  GLY A  28     -14.714  49.534 -10.929  1.00 19.24           C  
ATOM    435  C   GLY A  28     -16.004  49.781 -11.700  1.00 19.24           C  
ATOM    436  O   GLY A  28     -16.131  49.391 -12.866  1.00 19.24           O  
ATOM    437  H   GLY A  28     -13.002  49.202 -12.230  1.00 19.24           H  
ATOM    438 1HA  GLY A  28     -14.926  49.002 -10.001  1.00 19.24           H  
ATOM    439 2HA  GLY A  28     -14.257  50.483 -10.661  1.00 19.24           H  
ATOM    440  N   VAL A  29     -16.948  50.495 -11.099  1.00 20.90           N  
ATOM    441  CA  VAL A  29     -18.214  50.695 -11.796  1.00 20.90           C  
ATOM    442  C   VAL A  29     -18.238  51.949 -12.641  1.00 20.90           C  
ATOM    443  O   VAL A  29     -18.771  52.985 -12.233  1.00 20.90           O  
ATOM    444  CB  VAL A  29     -19.380  50.738 -10.796  1.00 20.90           C  
ATOM    445  CG1 VAL A  29     -20.684  50.858 -11.554  1.00 20.90           C  
ATOM    446  CG2 VAL A  29     -19.366  49.473  -9.950  1.00 20.90           C  
ATOM    447  H   VAL A  29     -16.812  50.850 -10.163  1.00 20.90           H  
ATOM    448  HA  VAL A  29     -18.379  49.841 -12.455  1.00 20.90           H  
ATOM    449  HB  VAL A  29     -19.279  51.614 -10.158  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29     -21.515  50.894 -10.851  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29     -20.675  51.770 -12.160  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29     -20.800  49.995 -12.213  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29     -20.194  49.499  -9.238  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29     -19.473  48.603 -10.602  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29     -18.424  49.402  -9.407  1.00 20.90           H  
ATOM    456  N   ASP A  30     -17.656  51.808 -13.829  1.00 22.70           N  
ATOM    457  CA  ASP A  30     -17.578  52.852 -14.852  1.00 22.70           C  
ATOM    458  C   ASP A  30     -17.530  54.282 -14.265  1.00 22.70           C  
ATOM    459  O   ASP A  30     -16.586  54.634 -13.555  1.00 22.70           O  
ATOM    460  CB  ASP A  30     -18.714  52.640 -15.872  1.00 22.70           C  
ATOM    461  CG  ASP A  30     -20.158  52.692 -15.287  1.00 22.70           C  
ATOM    462  OD1 ASP A  30     -20.670  51.687 -14.867  1.00 22.70           O  
ATOM    463  OD2 ASP A  30     -20.699  53.779 -15.250  1.00 22.70           O  
ATOM    464  H   ASP A  30     -17.224  50.898 -13.992  1.00 22.70           H  
ATOM    465  HA  ASP A  30     -16.643  52.706 -15.399  1.00 22.70           H  
ATOM    466 1HB  ASP A  30     -18.619  53.380 -16.658  1.00 22.70           H  
ATOM    467 2HB  ASP A  30     -18.579  51.665 -16.347  1.00 22.70           H  
ATOM    468  N   SER A  31     -18.538  55.100 -14.599  1.00 24.13           N  
ATOM    469  CA  SER A  31     -18.751  56.426 -14.052  1.00 24.13           C  
ATOM    470  C   SER A  31     -20.205  56.826 -14.345  1.00 24.13           C  
ATOM    471  O   SER A  31     -20.539  57.219 -15.462  1.00 24.13           O  
ATOM    472  CB  SER A  31     -17.791  57.433 -14.674  1.00 24.13           C  
ATOM    473  OG  SER A  31     -17.978  58.720 -14.133  1.00 24.13           O  
ATOM    474  H   SER A  31     -19.272  54.756 -15.200  1.00 24.13           H  
ATOM    475  HA  SER A  31     -18.605  56.397 -12.971  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -16.761  57.113 -14.510  1.00 24.13           H  
ATOM    477 2HB  SER A  31     -17.952  57.464 -15.749  1.00 24.13           H  
ATOM    478  HG  SER A  31     -18.934  58.890 -14.137  1.00 24.13           H  
ATOM    479  N   ASP A  32     -21.059  56.734 -13.329  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -22.494  57.039 -13.416  1.00 24.67           C  
ATOM    481  C   ASP A  32     -23.341  56.253 -14.451  1.00 24.67           C  
ATOM    482  O   ASP A  32     -24.368  56.770 -14.900  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -22.678  58.532 -13.708  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -22.093  59.418 -12.615  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -22.414  59.205 -11.470  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -21.320  60.293 -12.935  1.00 24.67           O  
ATOM    487  H   ASP A  32     -20.698  56.406 -12.445  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -22.924  56.840 -12.431  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -22.234  58.789 -14.670  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -23.742  58.750 -13.782  1.00 24.67           H  
ATOM    491  N   GLY A  33     -23.006  54.987 -14.763  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -23.829  54.219 -15.696  1.00 24.67           C  
ATOM    493  C   GLY A  33     -23.465  54.454 -17.168  1.00 24.67           C  
ATOM    494  O   GLY A  33     -24.335  54.432 -18.040  1.00 24.67           O  
ATOM    495  H   GLY A  33     -22.145  54.551 -14.436  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -23.712  53.158 -15.469  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -24.876  54.461 -15.535  1.00 24.67           H  
ATOM    498  N   SER A  34     -22.185  54.715 -17.427  1.00 24.13           N  
ATOM    499  CA  SER A  34     -21.703  54.975 -18.785  1.00 24.13           C  
ATOM    500  C   SER A  34     -20.209  54.693 -18.956  1.00 24.13           C  
ATOM    501  O   SER A  34     -19.377  55.151 -18.172  1.00 24.13           O  
ATOM    502  CB  SER A  34     -21.985  56.416 -19.160  1.00 24.13           C  
ATOM    503  OG  SER A  34     -21.509  56.699 -20.447  1.00 24.13           O  
ATOM    504  H   SER A  34     -21.535  54.671 -16.644  1.00 24.13           H  
ATOM    505  HA  SER A  34     -22.245  54.324 -19.470  1.00 24.13           H  
ATOM    506 1HB  SER A  34     -23.057  56.605 -19.117  1.00 24.13           H  
ATOM    507 2HB  SER A  34     -21.505  57.075 -18.435  1.00 24.13           H  
ATOM    508  HG  SER A  34     -20.588  56.405 -20.459  1.00 24.13           H  
ATOM    509  N   GLU A  35     -19.869  53.977 -20.029  1.00 22.70           N  
ATOM    510  CA  GLU A  35     -18.475  53.658 -20.342  1.00 22.70           C  
ATOM    511  C   GLU A  35     -17.918  54.533 -21.463  1.00 22.70           C  
ATOM    512  O   GLU A  35     -18.636  54.918 -22.391  1.00 22.70           O  
ATOM    513  CB  GLU A  35     -18.330  52.183 -20.723  1.00 22.70           C  
ATOM    514  CG  GLU A  35     -18.654  51.205 -19.593  1.00 22.70           C  
ATOM    515  CD  GLU A  35     -18.484  49.745 -19.994  1.00 22.70           C  
ATOM    516  OE1 GLU A  35     -18.152  49.497 -21.126  1.00 22.70           O  
ATOM    517  OE2 GLU A  35     -18.688  48.888 -19.163  1.00 22.70           O  
ATOM    518  H   GLU A  35     -20.602  53.634 -20.638  1.00 22.70           H  
ATOM    519  HA  GLU A  35     -17.872  53.844 -19.453  1.00 22.70           H  
ATOM    520 1HB  GLU A  35     -18.987  51.956 -21.563  1.00 22.70           H  
ATOM    521 2HB  GLU A  35     -17.307  51.992 -21.048  1.00 22.70           H  
ATOM    522 1HG  GLU A  35     -17.993  51.412 -18.756  1.00 22.70           H  
ATOM    523 2HG  GLU A  35     -19.679  51.371 -19.258  1.00 22.70           H  
ATOM    524  N   ASP A  36     -16.611  54.770 -21.433  1.00 20.90           N  
ATOM    525  CA  ASP A  36     -15.960  55.579 -22.462  1.00 20.90           C  
ATOM    526  C   ASP A  36     -15.678  54.772 -23.722  1.00 20.90           C  
ATOM    527  O   ASP A  36     -14.538  54.430 -24.027  1.00 20.90           O  
ATOM    528  CB  ASP A  36     -14.670  56.180 -21.916  1.00 20.90           C  
ATOM    529  CG  ASP A  36     -14.938  57.226 -20.846  1.00 20.90           C  
ATOM    530  OD1 ASP A  36     -15.865  57.988 -21.001  1.00 20.90           O  
ATOM    531  OD2 ASP A  36     -14.230  57.240 -19.873  1.00 20.90           O  
ATOM    532  H   ASP A  36     -16.061  54.411 -20.666  1.00 20.90           H  
ATOM    533  HA  ASP A  36     -16.626  56.397 -22.729  1.00 20.90           H  
ATOM    534 1HB  ASP A  36     -14.045  55.391 -21.501  1.00 20.90           H  
ATOM    535 2HB  ASP A  36     -14.116  56.645 -22.735  1.00 20.90           H  
ATOM    536  N   THR A  37     -16.755  54.461 -24.434  1.00 19.24           N  
ATOM    537  CA  THR A  37     -16.736  53.640 -25.641  1.00 19.24           C  
ATOM    538  C   THR A  37     -15.897  54.248 -26.764  1.00 19.24           C  
ATOM    539  O   THR A  37     -15.159  53.546 -27.454  1.00 19.24           O  
ATOM    540  CB  THR A  37     -18.168  53.432 -26.167  1.00 19.24           C  
ATOM    541  OG1 THR A  37     -18.953  52.745 -25.180  1.00 19.24           O  
ATOM    542  CG2 THR A  37     -18.145  52.621 -27.449  1.00 19.24           C  
ATOM    543  H   THR A  37     -17.645  54.793 -24.060  1.00 19.24           H  
ATOM    544  HA  THR A  37     -16.309  52.668 -25.387  1.00 19.24           H  
ATOM    545  HB  THR A  37     -18.623  54.401 -26.367  1.00 19.24           H  
ATOM    546  HG1 THR A  37     -19.061  53.317 -24.405  1.00 19.24           H  
ATOM    547 1HG2 THR A  37     -19.164  52.487 -27.811  1.00 19.24           H  
ATOM    548 2HG2 THR A  37     -17.560  53.148 -28.202  1.00 19.24           H  
ATOM    549 3HG2 THR A  37     -17.698  51.647 -27.255  1.00 19.24           H  
ATOM    550  N   GLU A  38     -16.047  55.552 -26.976  1.00 18.10           N  
ATOM    551  CA  GLU A  38     -15.319  56.223 -28.044  1.00 18.10           C  
ATOM    552  C   GLU A  38     -13.902  56.574 -27.621  1.00 18.10           C  
ATOM    553  O   GLU A  38     -13.691  57.162 -26.560  1.00 18.10           O  
ATOM    554  CB  GLU A  38     -16.023  57.518 -28.471  1.00 18.10           C  
ATOM    555  CG  GLU A  38     -15.331  58.243 -29.644  1.00 18.10           C  
ATOM    556  CD  GLU A  38     -15.982  59.538 -30.047  1.00 18.10           C  
ATOM    557  OE1 GLU A  38     -17.016  59.873 -29.520  1.00 18.10           O  
ATOM    558  OE2 GLU A  38     -15.412  60.222 -30.880  1.00 18.10           O  
ATOM    559  H   GLU A  38     -16.662  56.077 -26.375  1.00 18.10           H  
ATOM    560  HA  GLU A  38     -15.262  55.552 -28.901  1.00 18.10           H  
ATOM    561 1HB  GLU A  38     -17.048  57.298 -28.765  1.00 18.10           H  
ATOM    562 2HB  GLU A  38     -16.062  58.206 -27.626  1.00 18.10           H  
ATOM    563 1HG  GLU A  38     -14.303  58.465 -29.361  1.00 18.10           H  
ATOM    564 2HG  GLU A  38     -15.300  57.574 -30.502  1.00 18.10           H  
ATOM    565  N   VAL A  39     -12.940  56.252 -28.476  1.00 17.71           N  
ATOM    566  CA  VAL A  39     -11.560  56.615 -28.223  1.00 17.71           C  
ATOM    567  C   VAL A  39     -11.105  57.608 -29.272  1.00 17.71           C  
ATOM    568  O   VAL A  39     -11.049  57.287 -30.458  1.00 17.71           O  
ATOM    569  CB  VAL A  39     -10.660  55.372 -28.248  1.00 17.71           C  
ATOM    570  CG1 VAL A  39      -9.200  55.773 -28.018  1.00 17.71           C  
ATOM    571  CG2 VAL A  39     -11.141  54.398 -27.178  1.00 17.71           C  
ATOM    572  H   VAL A  39     -13.179  55.754 -29.320  1.00 17.71           H  
ATOM    573  HA  VAL A  39     -11.490  57.082 -27.240  1.00 17.71           H  
ATOM    574  HB  VAL A  39     -10.721  54.898 -29.228  1.00 17.71           H  
ATOM    575 1HG1 VAL A  39      -8.570  54.885 -28.045  1.00 17.71           H  
ATOM    576 2HG1 VAL A  39      -8.891  56.456 -28.801  1.00 17.71           H  
ATOM    577 3HG1 VAL A  39      -9.100  56.257 -27.047  1.00 17.71           H  
ATOM    578 1HG2 VAL A  39     -10.519  53.507 -27.189  1.00 17.71           H  
ATOM    579 2HG2 VAL A  39     -11.079  54.874 -26.199  1.00 17.71           H  
ATOM    580 3HG2 VAL A  39     -12.180  54.114 -27.375  1.00 17.71           H  
ATOM    581  N   LYS A  40     -10.756  58.813 -28.834  1.00 18.10           N  
ATOM    582  CA  LYS A  40     -10.365  59.864 -29.764  1.00 18.10           C  
ATOM    583  C   LYS A  40      -8.852  59.927 -29.990  1.00 18.10           C  
ATOM    584  O   LYS A  40      -8.382  60.683 -30.841  1.00 18.10           O  
ATOM    585  CB  LYS A  40     -10.885  61.220 -29.280  1.00 18.10           C  
ATOM    586  CG  LYS A  40     -12.430  61.351 -29.247  1.00 18.10           C  
ATOM    587  CD  LYS A  40     -12.848  62.758 -28.811  1.00 18.10           C  
ATOM    588  CE  LYS A  40     -14.379  62.926 -28.676  1.00 18.10           C  
ATOM    589  NZ  LYS A  40     -15.109  62.835 -29.983  1.00 18.10           N  
ATOM    590  H   LYS A  40     -10.815  59.013 -27.843  1.00 18.10           H  
ATOM    591  HA  LYS A  40     -10.830  59.654 -30.729  1.00 18.10           H  
ATOM    592 1HB  LYS A  40     -10.508  61.415 -28.275  1.00 18.10           H  
ATOM    593 2HB  LYS A  40     -10.499  62.005 -29.929  1.00 18.10           H  
ATOM    594 1HG  LYS A  40     -12.840  61.145 -30.240  1.00 18.10           H  
ATOM    595 2HG  LYS A  40     -12.850  60.624 -28.550  1.00 18.10           H  
ATOM    596 1HD  LYS A  40     -12.385  62.991 -27.852  1.00 18.10           H  
ATOM    597 2HD  LYS A  40     -12.489  63.477 -29.547  1.00 18.10           H  
ATOM    598 1HE  LYS A  40     -14.769  62.157 -28.007  1.00 18.10           H  
ATOM    599 2HE  LYS A  40     -14.572  63.905 -28.239  1.00 18.10           H  
ATOM    600 1HZ  LYS A  40     -16.095  62.962 -29.817  1.00 18.10           H  
ATOM    601 2HZ  LYS A  40     -14.781  63.540 -30.618  1.00 18.10           H  
ATOM    602 3HZ  LYS A  40     -14.984  61.911 -30.405  1.00 18.10           H  
ATOM    603  N   ASP A  41      -8.091  59.155 -29.212  1.00 19.24           N  
ATOM    604  CA  ASP A  41      -6.634  59.148 -29.324  1.00 19.24           C  
ATOM    605  C   ASP A  41      -6.038  57.801 -28.897  1.00 19.24           C  
ATOM    606  O   ASP A  41      -5.592  57.630 -27.762  1.00 19.24           O  
ATOM    607  CB  ASP A  41      -6.038  60.278 -28.455  1.00 19.24           C  
ATOM    608  CG  ASP A  41      -4.499  60.504 -28.604  1.00 19.24           C  
ATOM    609  OD1 ASP A  41      -3.868  59.795 -29.351  1.00 19.24           O  
ATOM    610  OD2 ASP A  41      -3.986  61.388 -27.946  1.00 19.24           O  
ATOM    611  H   ASP A  41      -8.540  58.554 -28.539  1.00 19.24           H  
ATOM    612  HA  ASP A  41      -6.366  59.322 -30.365  1.00 19.24           H  
ATOM    613 1HB  ASP A  41      -6.539  61.217 -28.701  1.00 19.24           H  
ATOM    614 2HB  ASP A  41      -6.247  60.066 -27.409  1.00 19.24           H  
ATOM    615  N   ALA A  42      -5.968  56.846 -29.826  1.00 20.90           N  
ATOM    616  CA  ALA A  42      -5.433  55.522 -29.495  1.00 20.90           C  
ATOM    617  C   ALA A  42      -3.911  55.532 -29.605  1.00 20.90           C  
ATOM    618  O   ALA A  42      -3.334  54.898 -30.488  1.00 20.90           O  
ATOM    619  CB  ALA A  42      -6.019  54.462 -30.412  1.00 20.90           C  
ATOM    620  H   ALA A  42      -6.314  57.032 -30.755  1.00 20.90           H  
ATOM    621  HA  ALA A  42      -5.700  55.290 -28.467  1.00 20.90           H  
ATOM    622 1HB  ALA A  42      -5.619  53.486 -30.137  1.00 20.90           H  
ATOM    623 2HB  ALA A  42      -7.108  54.450 -30.307  1.00 20.90           H  
ATOM    624 3HB  ALA A  42      -5.756  54.686 -31.442  1.00 20.90           H  
ATOM    625  N   SER A  43      -3.281  56.248 -28.675  1.00 22.70           N  
ATOM    626  CA  SER A  43      -1.835  56.475 -28.663  1.00 22.70           C  
ATOM    627  C   SER A  43      -0.991  55.206 -28.491  1.00 22.70           C  
ATOM    628  O   SER A  43       0.185  55.197 -28.841  1.00 22.70           O  
ATOM    629  CB  SER A  43      -1.506  57.468 -27.564  1.00 22.70           C  
ATOM    630  OG  SER A  43      -1.756  56.925 -26.292  1.00 22.70           O  
ATOM    631  H   SER A  43      -3.875  56.726 -27.997  1.00 22.70           H  
ATOM    632  HA  SER A  43      -1.566  56.927 -29.617  1.00 22.70           H  
ATOM    633 1HB  SER A  43      -0.466  57.773 -27.639  1.00 22.70           H  
ATOM    634 2HB  SER A  43      -2.123  58.366 -27.704  1.00 22.70           H  
ATOM    635  HG  SER A  43      -1.788  57.676 -25.693  1.00 22.70           H  
ATOM    636  N   VAL A  44      -1.611  54.161 -27.941  1.00 24.13           N  
ATOM    637  CA  VAL A  44      -1.033  52.832 -27.705  1.00 24.13           C  
ATOM    638  C   VAL A  44       0.455  52.701 -28.038  1.00 24.13           C  
ATOM    639  O   VAL A  44       0.805  52.164 -29.091  1.00 24.13           O  
ATOM    640  CB  VAL A  44      -1.801  51.799 -28.534  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      -1.168  50.422 -28.359  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      -3.271  51.816 -28.123  1.00 24.13           C  
ATOM    643  H   VAL A  44      -2.573  54.307 -27.686  1.00 24.13           H  
ATOM    644  HA  VAL A  44      -1.165  52.601 -26.646  1.00 24.13           H  
ATOM    645  HB  VAL A  44      -1.723  52.062 -29.591  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      -1.704  49.696 -28.967  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      -0.121  50.456 -28.672  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      -1.221  50.130 -27.312  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      -3.825  51.096 -28.725  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      -3.358  51.555 -27.070  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      -3.678  52.815 -28.286  1.00 24.13           H  
ATOM    652  N   SER A  45       1.325  53.177 -27.155  1.00 24.67           N  
ATOM    653  CA  SER A  45       2.757  53.118 -27.419  1.00 24.67           C  
ATOM    654  C   SER A  45       3.363  51.730 -27.216  1.00 24.67           C  
ATOM    655  O   SER A  45       2.801  50.890 -26.512  1.00 24.67           O  
ATOM    656  CB  SER A  45       3.474  54.121 -26.535  1.00 24.67           C  
ATOM    657  OG  SER A  45       3.392  53.756 -25.178  1.00 24.67           O  
ATOM    658  H   SER A  45       0.983  53.605 -26.310  1.00 24.67           H  
ATOM    659  HA  SER A  45       2.915  53.405 -28.461  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.517  54.187 -26.840  1.00 24.67           H  
ATOM    661 2HB  SER A  45       3.033  55.105 -26.674  1.00 24.67           H  
ATOM    662  HG  SER A  45       3.964  54.380 -24.693  1.00 24.67           H  
ATOM    663  N   ASP A  46       4.567  51.545 -27.765  1.00 24.67           N  
ATOM    664  CA  ASP A  46       5.382  50.329 -27.648  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.570  50.518 -26.698  1.00 24.67           C  
ATOM    666  O   ASP A  46       7.607  49.874 -26.851  1.00 24.67           O  
ATOM    667  CB  ASP A  46       5.924  49.897 -29.017  1.00 24.67           C  
ATOM    668  CG  ASP A  46       4.858  49.409 -29.993  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       3.986  48.682 -29.586  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       4.936  49.769 -31.144  1.00 24.67           O  
ATOM    671  H   ASP A  46       4.943  52.302 -28.319  1.00 24.67           H  
ATOM    672  HA  ASP A  46       4.754  49.530 -27.248  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       6.451  50.735 -29.475  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       6.648  49.098 -28.877  1.00 24.67           H  
ATOM    675  N   GLU A  47       6.441  51.448 -25.761  1.00 24.67           N  
ATOM    676  CA  GLU A  47       7.536  51.766 -24.849  1.00 24.67           C  
ATOM    677  C   GLU A  47       8.055  50.545 -24.091  1.00 24.67           C  
ATOM    678  O   GLU A  47       7.290  49.768 -23.507  1.00 24.67           O  
ATOM    679  CB  GLU A  47       7.096  52.855 -23.869  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.950  54.229 -24.527  1.00 24.67           C  
ATOM    681  CD  GLU A  47       6.468  55.316 -23.596  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       6.160  55.017 -22.472  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       6.401  56.445 -24.022  1.00 24.67           O  
ATOM    684  H   GLU A  47       5.559  51.933 -25.677  1.00 24.67           H  
ATOM    685  HA  GLU A  47       8.360  52.162 -25.441  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       6.134  52.585 -23.433  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       7.820  52.936 -23.054  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.922  54.525 -24.924  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.272  54.139 -25.360  1.00 24.67           H  
ATOM    690  N   SER A  48       9.388  50.448 -24.047  1.00 24.67           N  
ATOM    691  CA  SER A  48      10.128  49.353 -23.417  1.00 24.67           C  
ATOM    692  C   SER A  48       9.898  49.216 -21.917  1.00 24.67           C  
ATOM    693  O   SER A  48      10.158  48.156 -21.340  1.00 24.67           O  
ATOM    694  CB  SER A  48      11.608  49.527 -23.694  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.108  50.680 -23.066  1.00 24.67           O  
ATOM    696  H   SER A  48       9.921  51.151 -24.536  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.803  48.425 -23.887  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.153  48.650 -23.343  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.766  49.598 -24.770  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.106  50.495 -22.124  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.357  50.254 -21.287  1.00 24.67           N  
ATOM    702  CA  GLU A  49       9.078  50.216 -19.856  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.035  49.143 -19.523  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.942  48.699 -18.378  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.623  51.584 -19.341  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.724  52.651 -19.358  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.295  53.979 -18.764  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       8.175  54.085 -18.324  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      10.099  54.882 -18.749  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.143  51.088 -21.817  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.000  49.957 -19.335  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       7.796  51.946 -19.956  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.257  51.491 -18.319  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      10.582  52.276 -18.799  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.036  52.805 -20.389  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.246  48.726 -20.523  1.00 24.67           N  
ATOM    717  CA  GLY A  50       6.228  47.705 -20.318  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.790  46.268 -20.353  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.032  45.306 -20.216  1.00 24.67           O  
ATOM    720  H   GLY A  50       7.356  49.121 -21.461  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.739  47.876 -19.361  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       5.463  47.811 -21.085  1.00 24.67           H  
ATOM    723  N   THR A  51       8.105  46.117 -20.555  1.00 24.67           N  
ATOM    724  CA  THR A  51       8.739  44.802 -20.624  1.00 24.67           C  
ATOM    725  C   THR A  51       8.578  43.990 -19.343  1.00 24.67           C  
ATOM    726  O   THR A  51       8.845  44.467 -18.242  1.00 24.67           O  
ATOM    727  CB  THR A  51      10.256  44.934 -20.903  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.454  45.611 -22.142  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.933  43.553 -20.947  1.00 24.67           C  
ATOM    730  H   THR A  51       8.696  46.939 -20.675  1.00 24.67           H  
ATOM    731  HA  THR A  51       8.284  44.243 -21.435  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.716  45.526 -20.110  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.305  46.566 -21.994  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.995  43.683 -21.144  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      10.808  43.046 -19.991  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.489  42.951 -21.736  1.00 24.67           H  
ATOM    737  N   LEU A  52       8.188  42.726 -19.495  1.00 24.67           N  
ATOM    738  CA  LEU A  52       8.088  41.863 -18.332  1.00 24.67           C  
ATOM    739  C   LEU A  52       9.418  41.221 -18.012  1.00 24.67           C  
ATOM    740  O   LEU A  52       9.913  40.384 -18.767  1.00 24.67           O  
ATOM    741  CB  LEU A  52       7.082  40.731 -18.565  1.00 24.67           C  
ATOM    742  CG  LEU A  52       6.983  39.716 -17.404  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       6.499  40.409 -16.152  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       6.064  38.577 -17.790  1.00 24.67           C  
ATOM    745  H   LEU A  52       7.967  42.377 -20.412  1.00 24.67           H  
ATOM    746  HA  LEU A  52       7.771  42.460 -17.479  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       6.095  41.168 -18.717  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       7.366  40.187 -19.463  1.00 24.67           H  
ATOM    749  HG  LEU A  52       7.974  39.316 -17.200  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.452  39.687 -15.334  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.184  41.209 -15.892  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       5.507  40.824 -16.328  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       6.014  37.860 -16.968  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       5.066  38.968 -17.991  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       6.450  38.088 -18.681  1.00 24.67           H  
ATOM    756  N   GLU A  53       9.979  41.598 -16.872  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.255  41.042 -16.457  1.00 24.67           C  
ATOM    758  C   GLU A  53      10.999  39.743 -15.702  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.736  38.765 -15.831  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.013  42.053 -15.597  1.00 24.67           C  
ATOM    761  CG  GLU A  53      12.420  43.320 -16.362  1.00 24.67           C  
ATOM    762  CD  GLU A  53      13.157  44.327 -15.509  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      13.268  44.108 -14.326  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      13.614  45.313 -16.044  1.00 24.67           O  
ATOM    765  H   GLU A  53       9.527  42.310 -16.314  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.850  40.818 -17.340  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.396  42.352 -14.752  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.918  41.592 -15.199  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      13.059  43.035 -17.198  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.521  43.783 -16.773  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.887  39.696 -14.965  1.00 24.67           N  
ATOM    772  CA  GLY A  54       9.509  38.529 -14.161  1.00 24.67           C  
ATOM    773  C   GLY A  54       8.853  37.454 -15.025  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.748  36.982 -14.752  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.302  40.514 -14.940  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      10.396  38.118 -13.675  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       8.824  38.837 -13.372  1.00 24.67           H  
ATOM    778  N   ALA A  55       9.543  37.066 -16.081  1.00 24.67           N  
ATOM    779  CA  ALA A  55       9.024  36.128 -17.062  1.00 24.67           C  
ATOM    780  C   ALA A  55       9.205  34.697 -16.589  1.00 24.67           C  
ATOM    781  O   ALA A  55      10.003  33.937 -17.142  1.00 24.67           O  
ATOM    782  CB  ALA A  55       9.701  36.363 -18.395  1.00 24.67           C  
ATOM    783  H   ALA A  55      10.468  37.472 -16.202  1.00 24.67           H  
ATOM    784  HA  ALA A  55       7.955  36.308 -17.172  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       9.290  35.680 -19.137  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       9.528  37.397 -18.711  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.770  36.189 -18.290  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.467  34.344 -15.550  1.00 24.67           N  
ATOM    789  CA  GLU A  56       8.559  33.025 -14.941  1.00 24.67           C  
ATOM    790  C   GLU A  56       7.985  31.952 -15.854  1.00 24.67           C  
ATOM    791  O   GLU A  56       7.010  32.181 -16.568  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.830  32.996 -13.595  1.00 24.67           C  
ATOM    793  CG  GLU A  56       8.472  33.853 -12.507  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.749  33.759 -11.177  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       6.758  33.069 -11.108  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       8.195  34.369 -10.231  1.00 24.67           O  
ATOM    797  H   GLU A  56       7.850  35.061 -15.163  1.00 24.67           H  
ATOM    798  HA  GLU A  56       9.611  32.794 -14.771  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       6.805  33.341 -13.728  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       7.786  31.969 -13.228  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       9.505  33.533 -12.370  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       8.481  34.891 -12.840  1.00 24.67           H  
ATOM    803  N   ALA A  57       8.580  30.767 -15.802  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.105  29.620 -16.564  1.00 24.67           C  
ATOM    805  C   ALA A  57       8.312  28.359 -15.743  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.921  27.396 -16.201  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.829  29.521 -17.895  1.00 24.67           C  
ATOM    808  H   ALA A  57       9.388  30.652 -15.206  1.00 24.67           H  
ATOM    809  HA  ALA A  57       7.037  29.740 -16.745  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       8.451  28.663 -18.450  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       8.655  30.434 -18.469  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       9.895  29.399 -17.720  1.00 24.67           H  
ATOM    813  N   GLU A  58       7.788  28.382 -14.522  1.00 24.67           N  
ATOM    814  CA  GLU A  58       7.962  27.294 -13.561  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.858  26.229 -13.645  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.845  25.272 -12.867  1.00 24.67           O  
ATOM    817  CB  GLU A  58       7.996  27.887 -12.150  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.147  28.889 -11.897  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.529  28.290 -11.996  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.743  27.239 -11.442  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.376  28.900 -12.609  1.00 24.67           O  
ATOM    822  H   GLU A  58       7.277  29.206 -14.235  1.00 24.67           H  
ATOM    823  HA  GLU A  58       8.915  26.807 -13.764  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       7.057  28.404 -11.953  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.085  27.082 -11.421  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       9.067  29.695 -12.630  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       9.018  29.329 -10.909  1.00 24.67           H  
ATOM    828  N   THR A  59       5.916  26.418 -14.563  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.798  25.498 -14.729  1.00 24.67           C  
ATOM    830  C   THR A  59       5.283  24.095 -15.082  1.00 24.67           C  
ATOM    831  O   THR A  59       6.090  23.922 -15.997  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.831  25.998 -15.822  1.00 24.67           C  
ATOM    833  OG1 THR A  59       3.340  27.302 -15.469  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.651  25.043 -15.977  1.00 24.67           C  
ATOM    835  H   THR A  59       5.991  27.219 -15.168  1.00 24.67           H  
ATOM    836  HA  THR A  59       4.255  25.438 -13.787  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.363  26.066 -16.770  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.661  27.570 -16.096  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       1.983  25.415 -16.751  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.011  24.051 -16.259  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       2.111  24.974 -15.034  1.00 24.67           H  
ATOM    842  N   SER A  60       4.762  23.104 -14.367  1.00 24.67           N  
ATOM    843  CA  SER A  60       5.104  21.709 -14.591  1.00 24.67           C  
ATOM    844  C   SER A  60       3.843  20.911 -14.890  1.00 24.67           C  
ATOM    845  O   SER A  60       3.898  19.847 -15.503  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.768  21.307 -14.438  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.808  21.142 -13.375  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.085  19.779 -13.540  1.00 24.67           O  
ATOM    849  H   SER A  60       4.113  23.337 -13.630  1.00 24.67           H  
ATOM    850  HA  SER A  60       5.770  21.640 -15.455  1.00 24.67           H  
ATOM    851 1HB  SER A  60       6.737  21.689 -13.206  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.181  21.284 -12.495  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.674  19.718 -14.298  1.00 24.67           H  
ENDMDL

REMARK ID 643840 DOMAINID 637421 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.632   0.432  -0.222  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.062   0.687  -0.333  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.391   2.047   0.275  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.232   2.242   1.481  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.513   0.588  -1.793  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.440  -0.830  -2.366  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.901  -0.885  -3.821  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.820  -2.309  -4.373  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.237  -2.379  -5.801  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.350  -0.238  -0.923  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.425   0.067   0.697  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.131   1.298  -0.359  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.597  -0.071   0.241  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.894   1.234  -2.417  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.548   0.918  -1.885  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.072  -1.490  -1.771  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.414  -1.190  -2.306  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.273  -0.232  -4.428  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.931  -0.536  -3.890  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.469  -2.956  -3.784  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.794  -2.666  -4.288  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.168  -3.334  -6.125  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.632  -1.791  -6.358  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.191  -2.061  -5.890  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.840   2.999  -0.539  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.149   4.314   0.007  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.956   5.256  -0.015  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.548   5.739  -1.071  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.287   4.976  -0.780  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.631   6.406  -0.319  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.106   6.387   1.115  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.675   7.020  -1.238  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.972   2.832  -1.525  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.469   4.191   1.041  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.184   4.365  -0.687  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.004   5.024  -1.831  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.742   6.996  -0.361  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.320   7.407   1.436  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.335   5.959   1.752  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.009   5.786   1.189  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.890   8.046  -0.913  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.589   6.430  -1.202  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.299   7.041  -2.260  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.441   5.559   1.170  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.287   6.438   1.318  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.748   7.887   1.399  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.012   8.817   1.076  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.519   6.049   2.556  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.137   4.650   2.469  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.905   4.246   3.708  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.930   5.005   4.647  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.472   3.176   3.707  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.833   5.117   1.992  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.351   6.331   0.438  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.124   6.082   3.435  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.325   6.769   2.709  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.808   4.617   1.611  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.336   3.929   2.293  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.014   8.066   1.782  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.639   9.379   1.941  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.707  10.129   0.614  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.827  11.355   0.578  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.555   7.244   2.000  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.075   9.966   2.667  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.644   9.256   2.340  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.528   9.390  -0.476  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.535   9.939  -1.813  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.465  11.011  -1.940  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.637  11.980  -2.683  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.280   8.838  -2.822  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.403   8.397  -0.367  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.509  10.381  -2.003  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.297   9.256  -3.824  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.051   8.077  -2.730  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.305   8.388  -2.628  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.356  10.870  -1.215  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.688  11.866  -1.346  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.171  13.234  -0.913  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.586  14.248  -1.463  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.933  11.493  -0.535  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.709  10.286  -1.091  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.976   9.954  -0.307  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.208  10.556   0.717  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.714   9.100  -0.752  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.246  10.089  -0.565  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.974  11.931  -2.395  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.637  11.258   0.488  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.612  12.343  -0.496  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.978  10.490  -2.126  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.045   9.419  -1.081  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.723  13.269   0.087  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.284  14.527   0.556  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.276  15.061  -0.470  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.318  16.259  -0.769  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.968  14.340   1.893  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.078  12.404   0.479  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.476  15.240   0.672  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.369  15.294   2.232  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.250  13.967   2.619  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.782  13.624   1.783  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.041  14.138  -1.061  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.074  14.481  -2.041  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.459  15.160  -3.262  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.054  16.062  -3.855  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.840  13.229  -2.489  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.729  12.587  -1.409  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.423  11.312  -1.875  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.068  10.804  -2.915  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.312  10.858  -1.189  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.927  13.166  -0.769  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.773  15.174  -1.579  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.140  12.486  -2.846  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.483  13.487  -3.330  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.483  13.306  -1.098  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.104  12.358  -0.543  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.237  14.760  -3.595  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.531  15.289  -4.748  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.776  16.600  -4.495  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.128  17.117  -5.412  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.513  14.271  -5.286  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.104  13.035  -5.923  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.879  13.086  -7.067  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.986  11.721  -5.612  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.232  11.859  -7.410  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.703  11.014  -6.547  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.821  13.994  -3.062  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.254  15.482  -5.539  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.119  13.943  -4.453  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.134  14.756  -6.012  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.424  11.301  -4.779  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.849  11.592  -8.267  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.800  10.010  -6.571  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.877  17.199  -3.302  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.121  18.435  -3.041  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.789  19.679  -3.626  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.172  20.626  -2.926  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.060  18.633  -1.536  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.815  17.535  -0.836  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.842  17.809   0.656  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.208  17.429  -1.405  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.442  16.789  -2.555  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.863  18.332  -3.497  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.926  18.691  -1.077  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.585  19.570  -1.362  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.303  16.610  -1.000  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.370  17.000   1.161  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.183  17.864   1.027  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.351  18.751   0.845  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.738  16.617  -0.904  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.740  18.366  -1.251  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.144  17.217  -2.474  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.872  19.710  -4.937  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.542  20.805  -5.598  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.586  21.932  -5.901  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.067  21.952  -6.946  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.183  20.320  -6.899  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.911  21.474  -7.556  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.131  19.157  -6.590  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.502  18.915  -5.452  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.327  21.180  -4.941  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.403  19.985  -7.582  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.357  21.141  -8.489  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.202  22.282  -7.753  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.692  21.837  -6.887  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.588  18.801  -7.513  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.910  19.494  -5.907  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.574  18.342  -6.128  1.00 24.67           H  
ATOM    168  N   SER A  12       0.524  22.879  -4.982  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.394  23.999  -5.137  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.088  24.795  -6.387  1.00 24.67           C  
ATOM    171  O   SER A  12       1.073  25.047  -6.713  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.345  24.942  -3.957  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.192  26.064  -4.176  1.00 24.67           O  
ATOM    174  H   SER A  12       1.078  22.743  -4.138  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.406  23.601  -5.226  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.653  24.417  -3.054  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.679  25.280  -3.809  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.011  26.676  -3.446  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.150  25.207  -7.059  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.078  26.026  -8.255  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.614  27.423  -7.972  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.881  28.193  -8.897  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.860  25.359  -9.387  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.333  23.966  -9.762  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.073  24.046 -10.346  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.605  22.680 -10.755  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.947  22.790 -11.412  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.060  24.936  -6.716  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.034  26.117  -8.555  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.905  25.258  -9.093  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.826  25.990 -10.275  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.318  23.323  -8.878  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.996  23.519 -10.501  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.074  24.702 -11.214  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.744  24.466  -9.591  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.700  22.060  -9.859  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.091  22.203 -11.441  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.280  21.871 -11.660  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.863  23.355 -12.247  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.600  23.229 -10.776  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.810  27.737  -6.688  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.389  29.024  -6.309  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.498  29.902  -5.434  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.039  29.480  -4.372  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.700  28.792  -5.569  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.381  30.052  -5.064  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.683  29.775  -4.385  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.712  29.313  -5.306  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.939  28.892  -4.929  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.270  28.883  -3.654  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.809  28.490  -5.839  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.551  27.073  -5.955  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.610  29.576  -7.223  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.399  28.276  -6.224  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.518  28.148  -4.709  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.729  30.525  -4.334  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.557  30.734  -5.894  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.535  29.006  -3.629  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.038  30.687  -3.909  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.495  29.306  -6.294  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.607  29.191  -2.957  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.188  28.568  -3.373  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.556  28.497  -6.817  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.725  28.176  -5.556  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.279  31.137  -5.891  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -0.504  32.153  -5.173  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.886  31.731  -4.701  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.241  31.967  -3.546  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.298  32.683  -3.976  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.594  33.416  -4.344  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.307  33.934  -3.100  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.611  34.644  -3.455  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.329  35.130  -2.238  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.681  31.388  -6.785  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.356  32.989  -5.856  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.552  31.859  -3.307  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.674  33.377  -3.411  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.348  34.266  -4.981  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -3.256  32.765  -4.895  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.526  33.098  -2.434  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.656  34.633  -2.576  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.389  35.495  -4.099  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.258  33.951  -3.996  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.185  35.593  -2.512  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -5.549  34.347  -1.639  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.741  35.781  -1.737  1.00 24.67           H  
ATOM    247  N   SER A  16       1.689  31.119  -5.576  1.00 24.24           N  
ATOM    248  CA  SER A  16       3.031  30.758  -5.136  1.00 24.24           C  
ATOM    249  C   SER A  16       3.704  32.027  -4.637  1.00 24.24           C  
ATOM    250  O   SER A  16       3.678  33.054  -5.318  1.00 24.24           O  
ATOM    251  CB  SER A  16       3.834  30.144  -6.259  1.00 24.24           C  
ATOM    252  OG  SER A  16       5.141  29.879  -5.834  1.00 24.24           O  
ATOM    253  H   SER A  16       1.374  30.922  -6.513  1.00 24.24           H  
ATOM    254  HA  SER A  16       2.960  30.048  -4.311  1.00 24.24           H  
ATOM    255 1HB  SER A  16       3.359  29.222  -6.593  1.00 24.24           H  
ATOM    256 2HB  SER A  16       3.856  30.831  -7.104  1.00 24.24           H  
ATOM    257  HG  SER A  16       5.435  30.682  -5.393  1.00 24.24           H  
ATOM    258  N   HIS A  17       4.303  31.955  -3.455  1.00 22.72           N  
ATOM    259  CA  HIS A  17       4.909  33.129  -2.845  1.00 22.72           C  
ATOM    260  C   HIS A  17       6.190  32.826  -2.079  1.00 22.72           C  
ATOM    261  O   HIS A  17       6.108  32.386  -0.936  1.00 22.72           O  
ATOM    262  CB  HIS A  17       3.899  33.778  -1.887  1.00 22.72           C  
ATOM    263  CG  HIS A  17       4.345  35.084  -1.301  1.00 22.72           C  
ATOM    264  ND1 HIS A  17       3.693  35.686  -0.239  1.00 22.72           N  
ATOM    265  CD2 HIS A  17       5.369  35.903  -1.625  1.00 22.72           C  
ATOM    266  CE1 HIS A  17       4.306  36.818   0.063  1.00 22.72           C  
ATOM    267  NE2 HIS A  17       5.322  36.972  -0.762  1.00 22.72           N  
ATOM    268  H   HIS A  17       4.294  31.078  -2.955  1.00 22.72           H  
ATOM    269  HA  HIS A  17       5.130  33.861  -3.616  1.00 22.72           H  
ATOM    270 1HB  HIS A  17       2.957  33.947  -2.417  1.00 22.72           H  
ATOM    271 2HB  HIS A  17       3.689  33.094  -1.066  1.00 22.72           H  
ATOM    272  HD2 HIS A  17       6.097  35.742  -2.419  1.00 22.72           H  
ATOM    273  HE1 HIS A  17       4.019  37.507   0.857  1.00 22.72           H  
ATOM    274  HE2 HIS A  17       5.970  37.747  -0.766  1.00 22.72           H  
ATOM    275  N   PRO A  18       7.378  32.926  -2.696  1.00 19.93           N  
ATOM    276  CA  PRO A  18       8.647  32.721  -2.026  1.00 19.93           C  
ATOM    277  C   PRO A  18       8.632  33.684  -0.851  1.00 19.93           C  
ATOM    278  O   PRO A  18       8.216  34.829  -1.015  1.00 19.93           O  
ATOM    279  CB  PRO A  18       9.661  33.108  -3.107  1.00 19.93           C  
ATOM    280  CG  PRO A  18       8.930  32.823  -4.415  1.00 19.93           C  
ATOM    281  CD  PRO A  18       7.481  33.221  -4.133  1.00 19.93           C  
ATOM    282  HA  PRO A  18       8.745  31.677  -1.699  1.00 19.93           H  
ATOM    283 1HB  PRO A  18       9.943  34.165  -2.995  1.00 19.93           H  
ATOM    284 2HB  PRO A  18      10.579  32.516  -2.990  1.00 19.93           H  
ATOM    285 1HG  PRO A  18       9.381  33.403  -5.236  1.00 19.93           H  
ATOM    286 2HG  PRO A  18       9.032  31.760  -4.683  1.00 19.93           H  
ATOM    287 1HD  PRO A  18       7.334  34.296  -4.319  1.00 19.93           H  
ATOM    288 2HD  PRO A  18       6.795  32.596  -4.723  1.00 19.93           H  
ATOM    289  N   LEU A  19       9.087  33.250   0.316  1.00 16.33           N  
ATOM    290  CA  LEU A  19       8.994  34.124   1.482  1.00 16.33           C  
ATOM    291  C   LEU A  19      10.283  34.794   1.952  1.00 16.33           C  
ATOM    292  O   LEU A  19      10.227  35.834   2.610  1.00 16.33           O  
ATOM    293  CB  LEU A  19       8.376  33.339   2.632  1.00 16.33           C  
ATOM    294  CG  LEU A  19       6.971  32.796   2.330  1.00 16.33           C  
ATOM    295  CD1 LEU A  19       6.469  32.001   3.515  1.00 16.33           C  
ATOM    296  CD2 LEU A  19       6.040  33.957   1.984  1.00 16.33           C  
ATOM    297  H   LEU A  19       9.438  32.308   0.408  1.00 16.33           H  
ATOM    298  HA  LEU A  19       8.296  34.922   1.231  1.00 16.33           H  
ATOM    299 1HB  LEU A  19       9.021  32.497   2.870  1.00 16.33           H  
ATOM    300 2HB  LEU A  19       8.312  33.986   3.505  1.00 16.33           H  
ATOM    301  HG  LEU A  19       7.022  32.121   1.477  1.00 16.33           H  
ATOM    302 1HD1 LEU A  19       5.480  31.604   3.286  1.00 16.33           H  
ATOM    303 2HD1 LEU A  19       7.154  31.178   3.716  1.00 16.33           H  
ATOM    304 3HD1 LEU A  19       6.409  32.646   4.390  1.00 16.33           H  
ATOM    305 1HD2 LEU A  19       5.047  33.571   1.749  1.00 16.33           H  
ATOM    306 2HD2 LEU A  19       5.972  34.643   2.826  1.00 16.33           H  
ATOM    307 3HD2 LEU A  19       6.428  34.490   1.114  1.00 16.33           H  
ATOM    308  N   LYS A  20      11.440  34.198   1.679  1.00 12.80           N  
ATOM    309  CA  LYS A  20      12.669  34.765   2.224  1.00 12.80           C  
ATOM    310  C   LYS A  20      13.899  34.584   1.351  1.00 12.80           C  
ATOM    311  O   LYS A  20      14.267  33.464   0.993  1.00 12.80           O  
ATOM    312  CB  LYS A  20      12.928  34.144   3.601  1.00 12.80           C  
ATOM    313  CG  LYS A  20      14.147  34.667   4.359  1.00 12.80           C  
ATOM    314  CD  LYS A  20      14.206  34.035   5.759  1.00 12.80           C  
ATOM    315  CE  LYS A  20      15.423  34.486   6.550  1.00 12.80           C  
ATOM    316  NZ  LYS A  20      15.450  33.881   7.912  1.00 12.80           N  
ATOM    317  H   LYS A  20      11.469  33.363   1.116  1.00 12.80           H  
ATOM    318  HA  LYS A  20      12.519  35.839   2.348  1.00 12.80           H  
ATOM    319 1HB  LYS A  20      12.055  34.307   4.237  1.00 12.80           H  
ATOM    320 2HB  LYS A  20      13.049  33.067   3.490  1.00 12.80           H  
ATOM    321 1HG  LYS A  20      15.056  34.416   3.807  1.00 12.80           H  
ATOM    322 2HG  LYS A  20      14.085  35.750   4.452  1.00 12.80           H  
ATOM    323 1HD  LYS A  20      13.306  34.305   6.313  1.00 12.80           H  
ATOM    324 2HD  LYS A  20      14.236  32.950   5.661  1.00 12.80           H  
ATOM    325 1HE  LYS A  20      16.324  34.186   6.019  1.00 12.80           H  
ATOM    326 2HE  LYS A  20      15.410  35.572   6.644  1.00 12.80           H  
ATOM    327 1HZ  LYS A  20      16.271  34.200   8.407  1.00 12.80           H  
ATOM    328 2HZ  LYS A  20      14.622  34.159   8.421  1.00 12.80           H  
ATOM    329 3HZ  LYS A  20      15.475  32.874   7.835  1.00 12.80           H  
ATOM    330  N   LEU A  21      14.550  35.703   1.052  1.00  9.90           N  
ATOM    331  CA  LEU A  21      15.794  35.729   0.293  1.00  9.90           C  
ATOM    332  C   LEU A  21      16.950  36.092   1.224  1.00  9.90           C  
ATOM    333  O   LEU A  21      18.080  35.638   1.065  1.00  9.90           O  
ATOM    334  CB  LEU A  21      15.697  36.748  -0.842  1.00  9.90           C  
ATOM    335  CG  LEU A  21      14.566  36.499  -1.857  1.00  9.90           C  
ATOM    336  CD1 LEU A  21      14.554  37.622  -2.876  1.00  9.90           C  
ATOM    337  CD2 LEU A  21      14.768  35.150  -2.524  1.00  9.90           C  
ATOM    338  H   LEU A  21      14.151  36.576   1.364  1.00  9.90           H  
ATOM    339  HA  LEU A  21      15.979  34.738  -0.125  1.00  9.90           H  
ATOM    340 1HB  LEU A  21      15.552  37.737  -0.409  1.00  9.90           H  
ATOM    341 2HB  LEU A  21      16.641  36.751  -1.386  1.00  9.90           H  
ATOM    342  HG  LEU A  21      13.607  36.503  -1.341  1.00  9.90           H  
ATOM    343 1HD1 LEU A  21      13.746  37.456  -3.589  1.00  9.90           H  
ATOM    344 2HD1 LEU A  21      14.398  38.574  -2.368  1.00  9.90           H  
ATOM    345 3HD1 LEU A  21      15.505  37.644  -3.405  1.00  9.90           H  
ATOM    346 1HD2 LEU A  21      13.962  34.973  -3.238  1.00  9.90           H  
ATOM    347 2HD2 LEU A  21      15.724  35.141  -3.047  1.00  9.90           H  
ATOM    348 3HD2 LEU A  21      14.760  34.363  -1.766  1.00  9.90           H  
ATOM    349  N   ALA A  22      16.625  36.932   2.209  1.00  7.81           N  
ATOM    350  CA  ALA A  22      17.563  37.472   3.187  1.00  7.81           C  
ATOM    351  C   ALA A  22      18.787  38.101   2.524  1.00  7.81           C  
ATOM    352  O   ALA A  22      18.660  38.892   1.592  1.00  7.81           O  
ATOM    353  CB  ALA A  22      17.971  36.384   4.163  1.00  7.81           C  
ATOM    354  H   ALA A  22      15.672  37.227   2.270  1.00  7.81           H  
ATOM    355  HA  ALA A  22      17.046  38.260   3.739  1.00  7.81           H  
ATOM    356 1HB  ALA A  22      18.624  36.792   4.934  1.00  7.81           H  
ATOM    357 2HB  ALA A  22      17.083  35.989   4.628  1.00  7.81           H  
ATOM    358 3HB  ALA A  22      18.488  35.583   3.631  1.00  7.81           H  
ATOM    359  N   LEU A  23      19.967  37.782   3.050  1.00  6.47           N  
ATOM    360  CA  LEU A  23      21.215  38.330   2.553  1.00  6.47           C  
ATOM    361  C   LEU A  23      22.406  37.477   2.965  1.00  6.47           C  
ATOM    362  O   LEU A  23      22.302  36.633   3.854  1.00  6.47           O  
ATOM    363  CB  LEU A  23      21.348  39.773   3.046  1.00  6.47           C  
ATOM    364  CG  LEU A  23      21.195  39.973   4.559  1.00  6.47           C  
ATOM    365  CD1 LEU A  23      22.497  39.700   5.256  1.00  6.47           C  
ATOM    366  CD2 LEU A  23      20.723  41.390   4.813  1.00  6.47           C  
ATOM    367  H   LEU A  23      20.013  37.126   3.807  1.00  6.47           H  
ATOM    368  HA  LEU A  23      21.174  38.341   1.466  1.00  6.47           H  
ATOM    369 1HB  LEU A  23      22.326  40.141   2.765  1.00  6.47           H  
ATOM    370 2HB  LEU A  23      20.597  40.387   2.548  1.00  6.47           H  
ATOM    371  HG  LEU A  23      20.458  39.272   4.945  1.00  6.47           H  
ATOM    372 1HD1 LEU A  23      22.380  39.840   6.331  1.00  6.47           H  
ATOM    373 2HD1 LEU A  23      22.813  38.677   5.061  1.00  6.47           H  
ATOM    374 3HD1 LEU A  23      23.240  40.387   4.896  1.00  6.47           H  
ATOM    375 1HD2 LEU A  23      20.597  41.548   5.885  1.00  6.47           H  
ATOM    376 2HD2 LEU A  23      21.458  42.095   4.430  1.00  6.47           H  
ATOM    377 3HD2 LEU A  23      19.770  41.551   4.307  1.00  6.47           H  
ATOM    378  N   ASP A  24      23.553  37.748   2.347  1.00  5.80           N  
ATOM    379  CA  ASP A  24      24.802  37.052   2.659  1.00  5.80           C  
ATOM    380  C   ASP A  24      25.612  37.734   3.767  1.00  5.80           C  
ATOM    381  O   ASP A  24      26.377  37.074   4.471  1.00  5.80           O  
ATOM    382  CB  ASP A  24      25.662  36.969   1.402  1.00  5.80           C  
ATOM    383  CG  ASP A  24      24.995  36.167   0.293  1.00  5.80           C  
ATOM    384  OD1 ASP A  24      24.647  35.035   0.523  1.00  5.80           O  
ATOM    385  OD2 ASP A  24      24.816  36.709  -0.771  1.00  5.80           O  
ATOM    386  H   ASP A  24      23.554  38.442   1.616  1.00  5.80           H  
ATOM    387  HA  ASP A  24      24.559  36.043   2.989  1.00  5.80           H  
ATOM    388 1HB  ASP A  24      25.877  37.976   1.040  1.00  5.80           H  
ATOM    389 2HB  ASP A  24      26.617  36.503   1.649  1.00  5.80           H  
ATOM    390  N   GLU A  25      25.431  39.050   3.880  1.00  5.81           N  
ATOM    391  CA  GLU A  25      26.146  39.971   4.779  1.00  5.81           C  
ATOM    392  C   GLU A  25      27.530  40.296   4.220  1.00  5.81           C  
ATOM    393  O   GLU A  25      28.219  39.427   3.692  1.00  5.81           O  
ATOM    394  CB  GLU A  25      26.258  39.412   6.210  1.00  5.81           C  
ATOM    395  CG  GLU A  25      26.815  40.399   7.241  1.00  5.81           C  
ATOM    396  CD  GLU A  25      25.901  41.577   7.494  1.00  5.81           C  
ATOM    397  OE1 GLU A  25      24.725  41.450   7.259  1.00  5.81           O  
ATOM    398  OE2 GLU A  25      26.384  42.602   7.914  1.00  5.81           O  
ATOM    399  H   GLU A  25      24.740  39.451   3.266  1.00  5.81           H  
ATOM    400  HA  GLU A  25      25.586  40.904   4.834  1.00  5.81           H  
ATOM    401 1HB  GLU A  25      25.284  39.065   6.554  1.00  5.81           H  
ATOM    402 2HB  GLU A  25      26.938  38.569   6.231  1.00  5.81           H  
ATOM    403 1HG  GLU A  25      26.956  39.867   8.181  1.00  5.81           H  
ATOM    404 2HG  GLU A  25      27.789  40.755   6.917  1.00  5.81           H  
ATOM    405  N   GLY A  26      27.911  41.580   4.271  1.00  6.49           N  
ATOM    406  CA  GLY A  26      29.217  42.012   3.764  1.00  6.49           C  
ATOM    407  C   GLY A  26      29.232  42.179   2.241  1.00  6.49           C  
ATOM    408  O   GLY A  26      30.291  42.258   1.621  1.00  6.49           O  
ATOM    409  H   GLY A  26      27.299  42.252   4.718  1.00  6.49           H  
ATOM    410 1HA  GLY A  26      29.492  42.953   4.238  1.00  6.49           H  
ATOM    411 2HA  GLY A  26      29.971  41.282   4.054  1.00  6.49           H  
ATOM    412  N   TYR A  27      28.045  42.251   1.652  1.00  7.85           N  
ATOM    413  CA  TYR A  27      27.850  42.352   0.207  1.00  7.85           C  
ATOM    414  C   TYR A  27      28.001  43.751  -0.392  1.00  7.85           C  
ATOM    415  O   TYR A  27      27.901  43.906  -1.603  1.00  7.85           O  
ATOM    416  CB  TYR A  27      26.465  41.811  -0.136  1.00  7.85           C  
ATOM    417  CG  TYR A  27      25.378  42.505   0.636  1.00  7.85           C  
ATOM    418  CD1 TYR A  27      24.832  43.685   0.173  1.00  7.85           C  
ATOM    419  CD2 TYR A  27      24.949  41.964   1.826  1.00  7.85           C  
ATOM    420  CE1 TYR A  27      23.849  44.323   0.906  1.00  7.85           C  
ATOM    421  CE2 TYR A  27      23.973  42.597   2.567  1.00  7.85           C  
ATOM    422  CZ  TYR A  27      23.423  43.776   2.110  1.00  7.85           C  
ATOM    423  OH  TYR A  27      22.452  44.420   2.843  1.00  7.85           O  
ATOM    424  H   TYR A  27      27.231  42.201   2.240  1.00  7.85           H  
ATOM    425  HA  TYR A  27      28.596  41.717  -0.270  1.00  7.85           H  
ATOM    426 1HB  TYR A  27      26.269  41.945  -1.203  1.00  7.85           H  
ATOM    427 2HB  TYR A  27      26.419  40.743   0.082  1.00  7.85           H  
ATOM    428  HD1 TYR A  27      25.179  44.118  -0.767  1.00  7.85           H  
ATOM    429  HD2 TYR A  27      25.394  41.048   2.171  1.00  7.85           H  
ATOM    430  HE1 TYR A  27      23.424  45.259   0.543  1.00  7.85           H  
ATOM    431  HE2 TYR A  27      23.642  42.177   3.508  1.00  7.85           H  
ATOM    432  HH  TYR A  27      22.256  45.266   2.432  1.00  7.85           H  
ATOM    433  N   GLY A  28      28.238  44.765   0.435  1.00  9.95           N  
ATOM    434  CA  GLY A  28      28.379  46.132  -0.068  1.00  9.95           C  
ATOM    435  C   GLY A  28      27.095  46.639  -0.759  1.00  9.95           C  
ATOM    436  O   GLY A  28      26.066  46.758  -0.090  1.00  9.95           O  
ATOM    437  H   GLY A  28      28.322  44.583   1.422  1.00  9.95           H  
ATOM    438 1HA  GLY A  28      28.579  46.781   0.783  1.00  9.95           H  
ATOM    439 2HA  GLY A  28      29.263  46.214  -0.686  1.00  9.95           H  
ATOM    440  N   VAL A  29      27.135  47.003  -2.062  1.00 12.83           N  
ATOM    441  CA  VAL A  29      28.281  46.849  -2.970  1.00 12.83           C  
ATOM    442  C   VAL A  29      29.159  48.102  -3.054  1.00 12.83           C  
ATOM    443  O   VAL A  29      30.326  48.080  -2.657  1.00 12.83           O  
ATOM    444  CB  VAL A  29      27.752  46.544  -4.384  1.00 12.83           C  
ATOM    445  CG1 VAL A  29      28.897  46.444  -5.352  1.00 12.83           C  
ATOM    446  CG2 VAL A  29      26.951  45.257  -4.363  1.00 12.83           C  
ATOM    447  H   VAL A  29      26.291  47.384  -2.451  1.00 12.83           H  
ATOM    448  HA  VAL A  29      28.879  45.995  -2.681  1.00 12.83           H  
ATOM    449  HB  VAL A  29      27.117  47.362  -4.714  1.00 12.83           H  
ATOM    450 1HG1 VAL A  29      28.501  46.258  -6.339  1.00 12.83           H  
ATOM    451 2HG1 VAL A  29      29.455  47.371  -5.364  1.00 12.83           H  
ATOM    452 3HG1 VAL A  29      29.557  45.631  -5.061  1.00 12.83           H  
ATOM    453 1HG2 VAL A  29      26.568  45.050  -5.362  1.00 12.83           H  
ATOM    454 2HG2 VAL A  29      27.591  44.437  -4.044  1.00 12.83           H  
ATOM    455 3HG2 VAL A  29      26.117  45.356  -3.665  1.00 12.83           H  
ATOM    456  N   ASP A  30      28.584  49.192  -3.558  1.00 16.02           N  
ATOM    457  CA  ASP A  30      29.293  50.455  -3.746  1.00 16.02           C  
ATOM    458  C   ASP A  30      28.290  51.574  -3.987  1.00 16.02           C  
ATOM    459  O   ASP A  30      27.314  51.386  -4.714  1.00 16.02           O  
ATOM    460  CB  ASP A  30      30.281  50.375  -4.923  1.00 16.02           C  
ATOM    461  CG  ASP A  30      31.302  51.522  -4.925  1.00 16.02           C  
ATOM    462  OD1 ASP A  30      32.467  51.263  -4.728  1.00 16.02           O  
ATOM    463  OD2 ASP A  30      30.898  52.657  -5.111  1.00 16.02           O  
ATOM    464  H   ASP A  30      27.618  49.138  -3.841  1.00 16.02           H  
ATOM    465  HA  ASP A  30      29.852  50.681  -2.837  1.00 16.02           H  
ATOM    466 1HB  ASP A  30      30.829  49.433  -4.883  1.00 16.02           H  
ATOM    467 2HB  ASP A  30      29.733  50.383  -5.870  1.00 16.02           H  
ATOM    468  N   SER A  31      28.544  52.761  -3.442  1.00 18.26           N  
ATOM    469  CA  SER A  31      27.637  53.888  -3.663  1.00 18.26           C  
ATOM    470  C   SER A  31      27.521  54.312  -5.136  1.00 18.26           C  
ATOM    471  O   SER A  31      26.517  54.912  -5.526  1.00 18.26           O  
ATOM    472  CB  SER A  31      28.065  55.072  -2.818  1.00 18.26           C  
ATOM    473  OG  SER A  31      29.306  55.569  -3.228  1.00 18.26           O  
ATOM    474  H   SER A  31      29.377  52.883  -2.883  1.00 18.26           H  
ATOM    475  HA  SER A  31      26.643  53.583  -3.330  1.00 18.26           H  
ATOM    476 1HB  SER A  31      27.315  55.857  -2.900  1.00 18.26           H  
ATOM    477 2HB  SER A  31      28.115  54.777  -1.772  1.00 18.26           H  
ATOM    478  HG  SER A  31      29.242  55.698  -4.193  1.00 18.26           H  
ATOM    479  N   ASP A  32      28.522  53.974  -5.962  1.00 18.20           N  
ATOM    480  CA  ASP A  32      28.465  54.303  -7.387  1.00 18.20           C  
ATOM    481  C   ASP A  32      27.867  53.169  -8.238  1.00 18.20           C  
ATOM    482  O   ASP A  32      27.762  53.296  -9.460  1.00 18.20           O  
ATOM    483  CB  ASP A  32      29.848  54.696  -7.924  1.00 18.20           C  
ATOM    484  CG  ASP A  32      30.357  56.051  -7.371  1.00 18.20           C  
ATOM    485  OD1 ASP A  32      29.546  56.864  -6.979  1.00 18.20           O  
ATOM    486  OD2 ASP A  32      31.546  56.262  -7.374  1.00 18.20           O  
ATOM    487  H   ASP A  32      29.340  53.473  -5.590  1.00 18.20           H  
ATOM    488  HA  ASP A  32      27.819  55.172  -7.503  1.00 18.20           H  
ATOM    489 1HB  ASP A  32      30.569  53.920  -7.643  1.00 18.20           H  
ATOM    490 2HB  ASP A  32      29.821  54.741  -9.012  1.00 18.20           H  
ATOM    491  N   GLY A  33      27.512  52.047  -7.605  1.00 16.11           N  
ATOM    492  CA  GLY A  33      26.903  50.902  -8.289  1.00 16.11           C  
ATOM    493  C   GLY A  33      27.860  49.933  -9.009  1.00 16.11           C  
ATOM    494  O   GLY A  33      27.407  48.953  -9.598  1.00 16.11           O  
ATOM    495  H   GLY A  33      27.607  51.982  -6.593  1.00 16.11           H  
ATOM    496 1HA  GLY A  33      26.332  50.340  -7.551  1.00 16.11           H  
ATOM    497 2HA  GLY A  33      26.176  51.277  -9.007  1.00 16.11           H  
ATOM    498  N   SER A  34      29.162  50.201  -8.986  1.00 13.33           N  
ATOM    499  CA  SER A  34      30.127  49.335  -9.669  1.00 13.33           C  
ATOM    500  C   SER A  34      30.461  48.110  -8.827  1.00 13.33           C  
ATOM    501  O   SER A  34      30.122  48.067  -7.650  1.00 13.33           O  
ATOM    502  CB  SER A  34      31.391  50.105 -10.003  1.00 13.33           C  
ATOM    503  OG  SER A  34      32.080  50.472  -8.846  1.00 13.33           O  
ATOM    504  H   SER A  34      29.484  51.020  -8.494  1.00 13.33           H  
ATOM    505  HA  SER A  34      29.681  48.990 -10.601  1.00 13.33           H  
ATOM    506 1HB  SER A  34      32.033  49.487 -10.628  1.00 13.33           H  
ATOM    507 2HB  SER A  34      31.134  50.997 -10.576  1.00 13.33           H  
ATOM    508  HG  SER A  34      32.127  49.680  -8.300  1.00 13.33           H  
ATOM    509  N   GLU A  35      31.140  47.133  -9.429  1.00 10.84           N  
ATOM    510  CA  GLU A  35      31.555  45.923  -8.715  1.00 10.84           C  
ATOM    511  C   GLU A  35      33.042  45.633  -8.914  1.00 10.84           C  
ATOM    512  O   GLU A  35      33.594  45.828 -10.004  1.00 10.84           O  
ATOM    513  CB  GLU A  35      30.752  44.704  -9.203  1.00 10.84           C  
ATOM    514  CG  GLU A  35      29.254  44.742  -8.931  1.00 10.84           C  
ATOM    515  CD  GLU A  35      28.515  43.523  -9.441  1.00 10.84           C  
ATOM    516  OE1 GLU A  35      29.142  42.656  -9.998  1.00 10.84           O  
ATOM    517  OE2 GLU A  35      27.318  43.465  -9.270  1.00 10.84           O  
ATOM    518  H   GLU A  35      31.374  47.233 -10.404  1.00 10.84           H  
ATOM    519  HA  GLU A  35      31.373  46.066  -7.650  1.00 10.84           H  
ATOM    520 1HB  GLU A  35      30.877  44.599 -10.280  1.00 10.84           H  
ATOM    521 2HB  GLU A  35      31.154  43.801  -8.741  1.00 10.84           H  
ATOM    522 1HG  GLU A  35      29.117  44.785  -7.866  1.00 10.84           H  
ATOM    523 2HG  GLU A  35      28.821  45.643  -9.366  1.00 10.84           H  
ATOM    524  N   ASP A  36      33.699  45.093  -7.887  1.00  9.01           N  
ATOM    525  CA  ASP A  36      35.103  44.750  -8.068  1.00  9.01           C  
ATOM    526  C   ASP A  36      35.252  43.404  -8.728  1.00  9.01           C  
ATOM    527  O   ASP A  36      35.359  42.367  -8.076  1.00  9.01           O  
ATOM    528  CB  ASP A  36      35.891  44.727  -6.767  1.00  9.01           C  
ATOM    529  CG  ASP A  36      37.405  44.445  -7.027  1.00  9.01           C  
ATOM    530  OD1 ASP A  36      37.763  44.033  -8.144  1.00  9.01           O  
ATOM    531  OD2 ASP A  36      38.186  44.626  -6.121  1.00  9.01           O  
ATOM    532  H   ASP A  36      33.235  44.932  -7.004  1.00  9.01           H  
ATOM    533  HA  ASP A  36      35.558  45.497  -8.719  1.00  9.01           H  
ATOM    534 1HB  ASP A  36      35.789  45.684  -6.253  1.00  9.01           H  
ATOM    535 2HB  ASP A  36      35.495  43.951  -6.109  1.00  9.01           H  
ATOM    536  N   THR A  37      35.310  43.455 -10.037  1.00  7.79           N  
ATOM    537  CA  THR A  37      35.408  42.276 -10.870  1.00  7.79           C  
ATOM    538  C   THR A  37      36.833  42.068 -11.379  1.00  7.79           C  
ATOM    539  O   THR A  37      37.051  41.286 -12.306  1.00  7.79           O  
ATOM    540  CB  THR A  37      34.421  42.375 -12.041  1.00  7.79           C  
ATOM    541  OG1 THR A  37      34.717  43.536 -12.827  1.00  7.79           O  
ATOM    542  CG2 THR A  37      33.002  42.493 -11.499  1.00  7.79           C  
ATOM    543  H   THR A  37      35.187  44.377 -10.455  1.00  7.79           H  
ATOM    544  HA  THR A  37      35.138  41.408 -10.270  1.00  7.79           H  
ATOM    545  HB  THR A  37      34.501  41.485 -12.664  1.00  7.79           H  
ATOM    546  HG1 THR A  37      34.697  44.318 -12.260  1.00  7.79           H  
ATOM    547 1HG2 THR A  37      32.295  42.566 -12.323  1.00  7.79           H  
ATOM    548 2HG2 THR A  37      32.765  41.618 -10.894  1.00  7.79           H  
ATOM    549 3HG2 THR A  37      32.931  43.382 -10.885  1.00  7.79           H  
ATOM    550  N   GLU A  38      37.796  42.814 -10.817  1.00  7.17           N  
ATOM    551  CA  GLU A  38      39.186  42.694 -11.258  1.00  7.17           C  
ATOM    552  C   GLU A  38      40.086  42.056 -10.195  1.00  7.17           C  
ATOM    553  O   GLU A  38      41.006  41.316 -10.537  1.00  7.17           O  
ATOM    554  CB  GLU A  38      39.766  44.062 -11.645  1.00  7.17           C  
ATOM    555  CG  GLU A  38      39.097  44.750 -12.844  1.00  7.17           C  
ATOM    556  CD  GLU A  38      39.754  46.074 -13.187  1.00  7.17           C  
ATOM    557  OE1 GLU A  38      40.657  46.470 -12.472  1.00  7.17           O  
ATOM    558  OE2 GLU A  38      39.371  46.681 -14.155  1.00  7.17           O  
ATOM    559  H   GLU A  38      37.565  43.421 -10.020  1.00  7.17           H  
ATOM    560  HA  GLU A  38      39.213  42.054 -12.139  1.00  7.17           H  
ATOM    561 1HB  GLU A  38      39.690  44.735 -10.789  1.00  7.17           H  
ATOM    562 2HB  GLU A  38      40.825  43.950 -11.875  1.00  7.17           H  
ATOM    563 1HG  GLU A  38      39.157  44.087 -13.707  1.00  7.17           H  
ATOM    564 2HG  GLU A  38      38.043  44.911 -12.615  1.00  7.17           H  
ATOM    565  N   VAL A  39      39.800  42.357  -8.925  1.00  7.08           N  
ATOM    566  CA  VAL A  39      40.535  41.918  -7.739  1.00  7.08           C  
ATOM    567  C   VAL A  39      42.045  41.792  -7.915  1.00  7.08           C  
ATOM    568  O   VAL A  39      42.570  40.707  -8.157  1.00  7.08           O  
ATOM    569  CB  VAL A  39      39.983  40.576  -7.255  1.00  7.08           C  
ATOM    570  CG1 VAL A  39      40.811  40.082  -6.058  1.00  7.08           C  
ATOM    571  CG2 VAL A  39      38.505  40.757  -6.902  1.00  7.08           C  
ATOM    572  H   VAL A  39      39.014  42.976  -8.742  1.00  7.08           H  
ATOM    573  HA  VAL A  39      40.339  42.658  -6.957  1.00  7.08           H  
ATOM    574  HB  VAL A  39      40.079  39.836  -8.050  1.00  7.08           H  
ATOM    575 1HG1 VAL A  39      40.425  39.122  -5.720  1.00  7.08           H  
ATOM    576 2HG1 VAL A  39      41.855  39.968  -6.353  1.00  7.08           H  
ATOM    577 3HG1 VAL A  39      40.743  40.806  -5.243  1.00  7.08           H  
ATOM    578 1HG2 VAL A  39      38.088  39.812  -6.564  1.00  7.08           H  
ATOM    579 2HG2 VAL A  39      38.408  41.503  -6.110  1.00  7.08           H  
ATOM    580 3HG2 VAL A  39      37.955  41.103  -7.784  1.00  7.08           H  
ATOM    581  N   LYS A  40      42.755  42.892  -7.691  1.00  7.43           N  
ATOM    582  CA  LYS A  40      44.210  42.925  -7.818  1.00  7.43           C  
ATOM    583  C   LYS A  40      44.946  42.549  -6.531  1.00  7.43           C  
ATOM    584  O   LYS A  40      46.176  42.568  -6.490  1.00  7.43           O  
ATOM    585  CB  LYS A  40      44.673  44.306  -8.287  1.00  7.43           C  
ATOM    586  CG  LYS A  40      44.243  44.678  -9.713  1.00  7.43           C  
ATOM    587  CD  LYS A  40      44.765  46.067 -10.113  1.00  7.43           C  
ATOM    588  CE  LYS A  40      44.524  46.362 -11.598  1.00  7.43           C  
ATOM    589  NZ  LYS A  40      43.078  46.431 -11.928  1.00  7.43           N  
ATOM    590  H   LYS A  40      42.261  43.747  -7.470  1.00  7.43           H  
ATOM    591  HA  LYS A  40      44.496  42.196  -8.580  1.00  7.43           H  
ATOM    592 1HB  LYS A  40      44.283  45.066  -7.609  1.00  7.43           H  
ATOM    593 2HB  LYS A  40      45.761  44.357  -8.241  1.00  7.43           H  
ATOM    594 1HG  LYS A  40      44.631  43.936 -10.412  1.00  7.43           H  
ATOM    595 2HG  LYS A  40      43.153  44.673  -9.780  1.00  7.43           H  
ATOM    596 1HD  LYS A  40      44.260  46.827  -9.516  1.00  7.43           H  
ATOM    597 2HD  LYS A  40      45.836  46.125  -9.910  1.00  7.43           H  
ATOM    598 1HE  LYS A  40      44.991  47.312 -11.852  1.00  7.43           H  
ATOM    599 2HE  LYS A  40      44.982  45.572 -12.194  1.00  7.43           H  
ATOM    600 1HZ  LYS A  40      42.939  46.618 -12.914  1.00  7.43           H  
ATOM    601 2HZ  LYS A  40      42.647  45.545 -11.703  1.00  7.43           H  
ATOM    602 3HZ  LYS A  40      42.615  47.158 -11.400  1.00  7.43           H  
ATOM    603  N   ASP A  41      44.198  42.250  -5.472  1.00  8.18           N  
ATOM    604  CA  ASP A  41      44.796  41.933  -4.178  1.00  8.18           C  
ATOM    605  C   ASP A  41      44.001  40.867  -3.427  1.00  8.18           C  
ATOM    606  O   ASP A  41      42.929  41.136  -2.882  1.00  8.18           O  
ATOM    607  CB  ASP A  41      44.901  43.211  -3.324  1.00  8.18           C  
ATOM    608  CG  ASP A  41      45.621  43.052  -1.950  1.00  8.18           C  
ATOM    609  OD1 ASP A  41      45.970  41.958  -1.581  1.00  8.18           O  
ATOM    610  OD2 ASP A  41      45.808  44.057  -1.295  1.00  8.18           O  
ATOM    611  H   ASP A  41      43.195  42.234  -5.574  1.00  8.18           H  
ATOM    612  HA  ASP A  41      45.800  41.545  -4.349  1.00  8.18           H  
ATOM    613 1HB  ASP A  41      45.435  43.973  -3.894  1.00  8.18           H  
ATOM    614 2HB  ASP A  41      43.899  43.595  -3.137  1.00  8.18           H  
ATOM    615  N   ALA A  42      44.521  39.642  -3.437  1.00  9.38           N  
ATOM    616  CA  ALA A  42      43.885  38.518  -2.762  1.00  9.38           C  
ATOM    617  C   ALA A  42      44.907  37.422  -2.504  1.00  9.38           C  
ATOM    618  O   ALA A  42      45.847  37.242  -3.281  1.00  9.38           O  
ATOM    619  CB  ALA A  42      42.731  37.973  -3.581  1.00  9.38           C  
ATOM    620  H   ALA A  42      45.400  39.498  -3.910  1.00  9.38           H  
ATOM    621  HA  ALA A  42      43.510  38.866  -1.799  1.00  9.38           H  
ATOM    622 1HB  ALA A  42      42.267  37.145  -3.046  1.00  9.38           H  
ATOM    623 2HB  ALA A  42      41.996  38.759  -3.735  1.00  9.38           H  
ATOM    624 3HB  ALA A  42      43.099  37.623  -4.543  1.00  9.38           H  
ATOM    625  N   SER A  43      44.690  36.661  -1.437  1.00 11.20           N  
ATOM    626  CA  SER A  43      45.532  35.518  -1.098  1.00 11.20           C  
ATOM    627  C   SER A  43      44.798  34.597  -0.133  1.00 11.20           C  
ATOM    628  O   SER A  43      44.035  35.069   0.712  1.00 11.20           O  
ATOM    629  CB  SER A  43      46.837  35.988  -0.482  1.00 11.20           C  
ATOM    630  OG  SER A  43      47.648  34.900  -0.142  1.00 11.20           O  
ATOM    631  H   SER A  43      43.907  36.875  -0.837  1.00 11.20           H  
ATOM    632  HA  SER A  43      45.750  34.959  -2.009  1.00 11.20           H  
ATOM    633 1HB  SER A  43      47.367  36.633  -1.183  1.00 11.20           H  
ATOM    634 2HB  SER A  43      46.625  36.576   0.408  1.00 11.20           H  
ATOM    635  HG  SER A  43      47.119  34.358   0.452  1.00 11.20           H  
ATOM    636  N   VAL A  44      45.028  33.291  -0.252  1.00 13.78           N  
ATOM    637  CA  VAL A  44      44.409  32.328   0.658  1.00 13.78           C  
ATOM    638  C   VAL A  44      45.427  31.464   1.391  1.00 13.78           C  
ATOM    639  O   VAL A  44      46.264  30.811   0.772  1.00 13.78           O  
ATOM    640  CB  VAL A  44      43.442  31.411  -0.111  1.00 13.78           C  
ATOM    641  CG1 VAL A  44      42.844  30.383   0.843  1.00 13.78           C  
ATOM    642  CG2 VAL A  44      42.343  32.250  -0.751  1.00 13.78           C  
ATOM    643  H   VAL A  44      45.652  32.963  -0.976  1.00 13.78           H  
ATOM    644  HA  VAL A  44      43.835  32.881   1.401  1.00 13.78           H  
ATOM    645  HB  VAL A  44      43.989  30.868  -0.882  1.00 13.78           H  
ATOM    646 1HG1 VAL A  44      42.166  29.722   0.301  1.00 13.78           H  
ATOM    647 2HG1 VAL A  44      43.639  29.780   1.281  1.00 13.78           H  
ATOM    648 3HG1 VAL A  44      42.294  30.885   1.634  1.00 13.78           H  
ATOM    649 1HG2 VAL A  44      41.659  31.597  -1.292  1.00 13.78           H  
ATOM    650 2HG2 VAL A  44      41.796  32.784   0.028  1.00 13.78           H  
ATOM    651 3HG2 VAL A  44      42.776  32.967  -1.442  1.00 13.78           H  
ATOM    652  N   SER A  45      45.327  31.461   2.722  1.00 16.84           N  
ATOM    653  CA  SER A  45      46.210  30.673   3.583  1.00 16.84           C  
ATOM    654  C   SER A  45      45.474  29.537   4.304  1.00 16.84           C  
ATOM    655  O   SER A  45      46.090  28.732   5.001  1.00 16.84           O  
ATOM    656  CB  SER A  45      46.854  31.587   4.602  1.00 16.84           C  
ATOM    657  OG  SER A  45      45.882  32.178   5.423  1.00 16.84           O  
ATOM    658  H   SER A  45      44.622  32.044   3.147  1.00 16.84           H  
ATOM    659  HA  SER A  45      46.990  30.229   2.964  1.00 16.84           H  
ATOM    660 1HB  SER A  45      47.551  31.014   5.213  1.00 16.84           H  
ATOM    661 2HB  SER A  45      47.425  32.360   4.089  1.00 16.84           H  
ATOM    662  HG  SER A  45      46.364  32.698   6.078  1.00 16.84           H  
ATOM    663  N   ASP A  46      44.148  29.520   4.174  1.00 19.74           N  
ATOM    664  CA  ASP A  46      43.252  28.567   4.845  1.00 19.74           C  
ATOM    665  C   ASP A  46      43.434  28.479   6.370  1.00 19.74           C  
ATOM    666  O   ASP A  46      43.341  27.397   6.952  1.00 19.74           O  
ATOM    667  CB  ASP A  46      43.406  27.162   4.249  1.00 19.74           C  
ATOM    668  CG  ASP A  46      42.947  27.052   2.786  1.00 19.74           C  
ATOM    669  OD1 ASP A  46      42.030  27.746   2.409  1.00 19.74           O  
ATOM    670  OD2 ASP A  46      43.523  26.275   2.064  1.00 19.74           O  
ATOM    671  H   ASP A  46      43.738  30.211   3.567  1.00 19.74           H  
ATOM    672  HA  ASP A  46      42.229  28.893   4.661  1.00 19.74           H  
ATOM    673 1HB  ASP A  46      44.450  26.850   4.311  1.00 19.74           H  
ATOM    674 2HB  ASP A  46      42.826  26.458   4.845  1.00 19.74           H  
ATOM    675  N   GLU A  47      43.655  29.617   7.020  1.00 22.03           N  
ATOM    676  CA  GLU A  47      43.768  29.651   8.474  1.00 22.03           C  
ATOM    677  C   GLU A  47      42.434  29.244   9.094  1.00 22.03           C  
ATOM    678  O   GLU A  47      41.383  29.698   8.638  1.00 22.03           O  
ATOM    679  CB  GLU A  47      44.186  31.044   8.961  1.00 22.03           C  
ATOM    680  CG  GLU A  47      44.445  31.142  10.469  1.00 22.03           C  
ATOM    681  CD  GLU A  47      44.942  32.506  10.907  1.00 22.03           C  
ATOM    682  OE1 GLU A  47      45.016  33.391  10.087  1.00 22.03           O  
ATOM    683  OE2 GLU A  47      45.253  32.654  12.064  1.00 22.03           O  
ATOM    684  H   GLU A  47      43.745  30.473   6.492  1.00 22.03           H  
ATOM    685  HA  GLU A  47      44.525  28.930   8.783  1.00 22.03           H  
ATOM    686 1HB  GLU A  47      45.096  31.349   8.442  1.00 22.03           H  
ATOM    687 2HB  GLU A  47      43.409  31.764   8.707  1.00 22.03           H  
ATOM    688 1HG  GLU A  47      43.519  30.927  11.001  1.00 22.03           H  
ATOM    689 2HG  GLU A  47      45.175  30.385  10.749  1.00 22.03           H  
ATOM    690  N   SER A  48      42.464  28.400  10.126  1.00 23.51           N  
ATOM    691  CA  SER A  48      41.222  27.994  10.774  1.00 23.51           C  
ATOM    692  C   SER A  48      41.391  27.556  12.218  1.00 23.51           C  
ATOM    693  O   SER A  48      42.351  26.880  12.580  1.00 23.51           O  
ATOM    694  CB  SER A  48      40.573  26.862   9.997  1.00 23.51           C  
ATOM    695  OG  SER A  48      39.388  26.394  10.624  1.00 23.51           O  
ATOM    696  H   SER A  48      43.349  28.047  10.456  1.00 23.51           H  
ATOM    697  HA  SER A  48      40.547  28.850  10.764  1.00 23.51           H  
ATOM    698 1HB  SER A  48      40.332  27.217   8.994  1.00 23.51           H  
ATOM    699 2HB  SER A  48      41.279  26.040   9.886  1.00 23.51           H  
ATOM    700  HG  SER A  48      38.887  25.953   9.925  1.00 23.51           H  
ATOM    701  N   GLU A  49      40.395  27.920  13.017  1.00 24.35           N  
ATOM    702  CA  GLU A  49      40.265  27.532  14.415  1.00 24.35           C  
ATOM    703  C   GLU A  49      38.965  26.749  14.596  1.00 24.35           C  
ATOM    704  O   GLU A  49      38.416  26.678  15.693  1.00 24.35           O  
ATOM    705  CB  GLU A  49      40.273  28.761  15.332  1.00 24.35           C  
ATOM    706  CG  GLU A  49      41.571  29.573  15.310  1.00 24.35           C  
ATOM    707  CD  GLU A  49      41.576  30.711  16.321  1.00 24.35           C  
ATOM    708  OE1 GLU A  49      40.583  30.902  16.982  1.00 24.35           O  
ATOM    709  OE2 GLU A  49      42.577  31.379  16.429  1.00 24.35           O  
ATOM    710  H   GLU A  49      39.665  28.493  12.617  1.00 24.35           H  
ATOM    711  HA  GLU A  49      41.099  26.882  14.683  1.00 24.35           H  
ATOM    712 1HB  GLU A  49      39.458  29.426  15.052  1.00 24.35           H  
ATOM    713 2HB  GLU A  49      40.098  28.445  16.360  1.00 24.35           H  
ATOM    714 1HG  GLU A  49      42.406  28.906  15.524  1.00 24.35           H  
ATOM    715 2HG  GLU A  49      41.716  29.980  14.310  1.00 24.35           H  
ATOM    716  N   GLY A  50      38.475  26.165  13.500  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.196  25.449  13.483  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.219  23.992  13.967  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.235  23.274  13.784  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.987  26.246  12.622  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.482  26.006  14.090  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.805  25.472  12.466  1.00 24.67           H  
ATOM    723  N   THR A  51      38.332  23.534  14.538  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.409  22.153  15.006  1.00 24.67           C  
ATOM    725  C   THR A  51      37.308  21.910  16.035  1.00 24.67           C  
ATOM    726  O   THR A  51      37.150  22.684  16.977  1.00 24.67           O  
ATOM    727  CB  THR A  51      39.783  21.834  15.630  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.822  22.067  14.665  1.00 24.67           O  
ATOM    729  CG2 THR A  51      39.828  20.378  16.075  1.00 24.67           C  
ATOM    730  H   THR A  51      39.112  24.161  14.665  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.244  21.484  14.162  1.00 24.67           H  
ATOM    732  HB  THR A  51      39.947  22.478  16.493  1.00 24.67           H  
ATOM    733  HG1 THR A  51      41.664  21.772  15.025  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      40.800  20.159  16.519  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.055  20.205  16.805  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      39.668  19.730  15.215  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.559  20.825  15.855  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.442  20.516  16.741  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.746  19.528  17.873  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.116  19.581  18.928  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.299  19.968  15.895  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.763  20.918  14.838  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      32.665  20.223  14.054  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      33.265  22.181  15.511  1.00 24.67           C  
ATOM    745  H   LEU A  52      36.744  20.232  15.063  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.115  21.449  17.197  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      34.637  19.065  15.396  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      33.486  19.707  16.538  1.00 24.67           H  
ATOM    749  HG  LEU A  52      34.563  21.180  14.140  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.285  20.899  13.288  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      33.066  19.328  13.581  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.854  19.946  14.729  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      32.889  22.867  14.753  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      32.466  21.933  16.208  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.089  22.654  16.051  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.688  18.618  17.643  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.008  17.554  18.599  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.735  16.786  19.000  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.860  16.545  18.167  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.719  18.119  19.845  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.032  18.832  19.561  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.783  19.228  20.812  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.169  19.712  21.731  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.975  19.037  20.843  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.189  18.651  16.770  1.00 24.67           H  
ATOM    766  HA  GLU A  53      37.685  16.849  18.115  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.063  18.806  20.376  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      37.971  17.308  20.524  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.666  18.199  18.942  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      38.805  19.733  19.004  1.00 24.67           H  
ATOM    771  N   GLY A  54      35.599  16.433  20.287  1.00 24.67           N  
ATOM    772  CA  GLY A  54      34.456  15.645  20.781  1.00 24.67           C  
ATOM    773  C   GLY A  54      33.174  16.464  20.984  1.00 24.67           C  
ATOM    774  O   GLY A  54      32.606  16.494  22.073  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.319  16.696  20.940  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      34.255  14.835  20.081  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.731  15.176  21.725  1.00 24.67           H  
ATOM    778  N   ALA A  55      32.741  17.132  19.921  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.563  18.002  19.914  1.00 24.67           C  
ATOM    780  C   ALA A  55      30.264  17.267  20.235  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.344  17.858  20.806  1.00 24.67           O  
ATOM    782  CB  ALA A  55      31.434  18.664  18.557  1.00 24.67           C  
ATOM    783  H   ALA A  55      33.294  17.023  19.075  1.00 24.67           H  
ATOM    784  HA  ALA A  55      31.710  18.769  20.671  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      30.585  19.342  18.556  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.344  19.216  18.364  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      31.293  17.904  17.792  1.00 24.67           H  
ATOM    788  N   GLU A  56      30.173  16.004  19.824  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.962  15.201  19.993  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.285  13.825  20.568  1.00 24.67           C  
ATOM    791  O   GLU A  56      30.350  13.269  20.289  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.251  15.049  18.641  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.750  16.363  18.032  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.028  16.189  16.712  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      26.917  15.077  16.250  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      26.591  17.176  16.166  1.00 24.67           O  
ATOM    797  H   GLU A  56      30.978  15.588  19.381  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.295  15.712  20.690  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      28.927  14.586  17.926  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.405  14.393  18.753  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      27.076  16.837  18.750  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      28.595  17.026  17.882  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.362  13.274  21.363  1.00 24.67           N  
ATOM    804  CA  ALA A  57      28.538  11.916  21.912  1.00 24.67           C  
ATOM    805  C   ALA A  57      27.731  10.847  21.131  1.00 24.67           C  
ATOM    806  O   ALA A  57      28.332   9.876  20.678  1.00 24.67           O  
ATOM    807  CB  ALA A  57      28.204  11.874  23.411  1.00 24.67           C  
ATOM    808  H   ALA A  57      27.504  13.805  21.540  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.589  11.656  21.811  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.406  10.871  23.787  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      28.836  12.589  23.931  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      27.181  12.111  23.625  1.00 24.67           H  
ATOM    813  N   GLU A  58      26.408  11.003  20.890  1.00 24.67           N  
ATOM    814  CA  GLU A  58      25.498  12.048  21.387  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.398  11.484  22.287  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.062  12.087  23.305  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.904  12.830  20.235  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.043  13.981  20.674  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.800  15.011  21.511  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      26.021  14.952  21.594  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.147  15.866  22.064  1.00 24.67           O  
ATOM    822  H   GLU A  58      25.996  10.300  20.297  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.019  12.761  21.991  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      25.692  13.214  19.610  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.296  12.169  19.622  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.637  14.472  19.791  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.212  13.589  21.258  1.00 24.67           H  
ATOM    828  N   THR A  59      23.835  10.335  21.912  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.701   9.765  22.636  1.00 24.67           C  
ATOM    830  C   THR A  59      23.047   8.468  23.372  1.00 24.67           C  
ATOM    831  O   THR A  59      22.154   7.752  23.829  1.00 24.67           O  
ATOM    832  CB  THR A  59      21.519   9.523  21.674  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.910   8.614  20.629  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.095  10.848  21.045  1.00 24.67           C  
ATOM    835  H   THR A  59      24.166   9.867  21.084  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.375  10.489  23.385  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.680   9.097  22.225  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.158   8.450  20.052  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.258  10.680  20.368  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.794  11.543  21.830  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.928  11.269  20.490  1.00 24.67           H  
ATOM    842  N   SER A  60      24.338   8.160  23.458  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.809   6.947  24.117  1.00 24.67           C  
ATOM    844  C   SER A  60      26.261   7.089  24.561  1.00 24.67           C  
ATOM    845  O   SER A  60      26.612   8.046  25.252  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.057   6.183  24.326  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.665   5.756  23.186  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.138   4.583  23.790  1.00 24.67           O  
ATOM    849  H   SER A  60      25.007   8.801  23.061  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.197   6.774  25.004  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.616   5.630  22.915  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.219   5.945  22.268  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.580   4.441  24.559  1.00 24.67           H  
ENDMDL

REMARK ID 643840 DOMAINID 637421 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.232  -1.028   1.051  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.592  -0.858   0.561  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.257   0.418   1.075  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.479   0.547   1.003  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.605  -0.874  -0.970  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.207  -2.224  -1.584  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.241  -2.186  -3.110  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.855  -3.540  -3.711  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.850  -3.506  -5.200  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.112  -1.930   0.753  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.221  -0.986   2.060  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.358  -0.306   0.666  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.188  -1.701   0.914  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.918  -0.114  -1.347  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.603  -0.618  -1.328  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.894  -2.997  -1.234  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.200  -2.487  -1.260  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.548  -1.425  -3.472  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.246  -1.926  -3.446  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.567  -4.294  -3.378  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.141  -3.814  -3.362  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.592  -4.415  -5.557  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.184  -2.816  -5.520  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.772  -3.263  -5.535  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.471   1.356   1.613  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.014   2.613   2.142  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.846   3.364   1.093  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.320   3.723   0.036  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.843   2.332   3.409  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.085   1.617   4.539  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.041   1.297   5.669  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.954   2.506   5.020  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.475   1.240   1.661  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.179   3.254   2.424  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.714   1.726   3.160  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.194   3.284   3.814  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.679   0.679   4.170  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.506   0.783   6.466  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.842   0.656   5.298  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.469   2.222   6.059  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.408   2.003   5.821  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.367   3.443   5.395  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.276   2.713   4.193  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.122   3.612   1.384  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.993   4.346   0.473  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.454   3.932   0.632  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.853   3.407   1.672  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.848   5.856   0.684  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.237   6.337   2.062  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.064   7.846   2.238  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.609   8.485   1.317  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.388   8.346   3.291  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.506   3.278   2.255  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.690   4.113  -0.549  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.469   6.386  -0.039  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.815   6.152   0.504  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.620   5.821   2.799  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.263   6.054   2.242  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.265   4.244  -0.383  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.702   3.943  -0.399  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.482   4.532   0.778  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.508   3.986   1.189  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.859   4.690  -1.195  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.835   2.861  -0.412  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.129   4.315  -1.331  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.972   5.602   1.377  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.651   6.203   2.516  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.823   5.183   3.637  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.759   5.286   4.424  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.898   7.407   3.031  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.114   6.009   1.030  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.642   6.523   2.184  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.453   7.842   3.850  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.791   8.141   2.235  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.915   7.109   3.381  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.921   4.202   3.731  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.013   3.210   4.788  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.295   2.400   4.633  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.853   1.920   5.615  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.796   2.296   4.767  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.486   2.978   5.166  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.437   3.402   6.620  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.669   2.573   7.468  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.170   4.551   6.878  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.175   4.114   3.039  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.045   3.725   5.748  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.668   1.890   3.764  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.959   1.457   5.443  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.353   3.861   4.536  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.674   2.299   4.956  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.729   2.187   3.383  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.958   1.459   3.101  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.149   2.242   3.637  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.150   1.663   4.056  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.115   1.222   1.610  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.244   2.622   2.606  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.917   0.501   3.615  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.032   0.666   1.426  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.262   0.654   1.244  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.166   2.175   1.093  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.031   3.574   3.572  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.084   4.479   4.030  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.037   4.721   5.548  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.078   4.910   6.188  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.983   5.821   3.295  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.240   5.735   1.785  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.167   7.077   1.074  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.860   8.060   1.708  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.429   7.111  -0.107  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.174   3.952   3.163  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.046   4.026   3.793  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.991   6.242   3.443  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.702   6.521   3.721  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.223   5.296   1.615  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.493   5.065   1.353  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.841   4.669   6.144  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.682   4.930   7.579  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.124   3.742   8.430  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.311   3.061   9.058  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.228   5.261   7.956  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.679   6.565   7.423  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.320   7.777   7.600  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.524   6.844   6.776  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.589   8.739   7.060  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.496   8.200   6.562  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.016   4.514   5.568  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.302   5.781   7.859  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.583   4.461   7.583  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.133   5.270   9.039  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.754   6.126   6.483  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.841   9.799   7.041  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.748   8.696   6.095  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.423   3.513   8.453  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.000   2.384   9.156  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.378   2.730  10.585  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.771   3.859  10.883  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.212   1.889   8.378  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.881   1.450   6.958  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.141   1.052   6.237  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.881   0.314   7.018  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.006   4.132   7.892  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.259   1.586   9.184  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.942   2.695   8.316  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.659   1.049   8.908  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.438   2.280   6.412  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.889   0.753   5.217  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.823   1.901   6.208  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.613   0.222   6.755  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.627   0.006   6.002  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.313  -0.526   7.558  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.978   0.653   7.528  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.262   1.746  11.471  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.622   1.921  12.870  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.703   0.944  13.309  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.550  -0.269  13.158  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.375   1.724  13.753  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.748   1.854  15.224  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.317   2.758  13.367  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.918   0.849  11.161  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.994   2.936  13.009  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.979   0.721  13.601  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.862   1.706  15.838  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.497   1.104  15.483  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.155   2.848  15.409  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.432   2.618  13.984  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.716   3.761  13.524  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.045   2.639  12.318  1.00 24.67           H  
ATOM    168  N   SER A  12      17.791   1.478  13.856  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.877   0.643  14.347  1.00 24.67           C  
ATOM    170  C   SER A  12      18.673   0.318  15.808  1.00 24.67           C  
ATOM    171  O   SER A  12      18.179   1.146  16.572  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.220   1.316  14.188  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.245   0.526  14.765  1.00 24.67           O  
ATOM    174  H   SER A  12      17.855   2.483  13.937  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.883  -0.290  13.783  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.432   1.476  13.133  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.200   2.292  14.671  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.059   1.066  14.682  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.094  -0.877  16.190  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.041  -1.323  17.573  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.435  -1.381  18.202  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.612  -1.945  19.283  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.345  -2.679  17.646  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.898  -2.651  17.124  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.005  -1.784  18.010  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.559  -1.786  17.532  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.676  -0.986  18.436  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.474  -1.497  15.491  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.453  -0.605  18.145  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.906  -3.411  17.065  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.326  -3.024  18.680  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.884  -2.247  16.108  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.499  -3.664  17.097  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.041  -2.150  19.037  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.375  -0.755  17.995  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.521  -1.353  16.530  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.191  -2.810  17.489  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.729  -1.003  18.085  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.697  -1.389  19.364  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.003  -0.031  18.483  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.436  -0.830  17.512  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.799  -0.857  18.041  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.006   0.242  19.079  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.404   1.312  19.001  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.829  -0.725  16.934  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.869  -1.889  15.950  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.914  -1.693  14.902  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.940  -2.792  13.940  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.772  -2.865  12.881  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.646  -1.908  12.662  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.709  -3.901  12.062  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.249  -0.371  16.618  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.957  -1.819  18.530  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.619   0.159  16.370  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.824  -0.610  17.363  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.085  -2.813  16.487  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.901  -1.972  15.455  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.708  -0.770  14.358  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.894  -1.625  15.370  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.282  -3.548  14.074  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.699  -1.119  13.291  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.269  -1.964  11.869  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.038  -4.638  12.229  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.331  -3.956  11.269  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.892  -0.010  20.034  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.182   0.937  21.110  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.410   1.822  20.890  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.846   2.500  21.821  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.345   0.179  22.426  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.075  -0.517  22.908  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.300  -1.233  24.234  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.029  -1.921  24.717  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.245  -2.650  25.999  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.362  -0.905  20.040  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.321   1.601  21.206  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.124  -0.576  22.317  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.666   0.869  23.205  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.283   0.222  23.031  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.752  -1.244  22.160  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.085  -1.980  24.113  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.620  -0.513  24.986  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.252  -1.173  24.863  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      21.698  -2.631  23.958  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.383  -3.091  26.284  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.958  -3.355  25.870  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.541  -1.999  26.711  1.00 24.67           H  
ATOM    247  N   SER A  16      26.000   1.781  19.694  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.200   2.577  19.440  1.00 24.67           C  
ATOM    249  C   SER A  16      26.943   3.763  18.486  1.00 24.67           C  
ATOM    250  O   SER A  16      26.551   4.841  18.924  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.322   1.668  18.923  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.021   1.118  17.667  1.00 24.67           O  
ATOM    253  H   SER A  16      25.599   1.216  18.964  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.538   2.993  20.389  1.00 24.67           H  
ATOM    255 1HB  SER A  16      29.252   2.228  18.866  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.478   0.863  19.639  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.694   0.441  17.510  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.185   3.569  17.185  1.00 24.20           N  
ATOM    259  CA  HIS A  17      27.041   4.629  16.178  1.00 24.20           C  
ATOM    260  C   HIS A  17      27.636   5.985  16.587  1.00 24.20           C  
ATOM    261  O   HIS A  17      26.927   6.990  16.528  1.00 24.20           O  
ATOM    262  CB  HIS A  17      25.569   4.876  15.830  1.00 24.20           C  
ATOM    263  CG  HIS A  17      24.870   3.745  15.166  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      25.180   3.337  13.883  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      23.859   2.951  15.580  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      24.387   2.342  13.536  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      23.571   2.091  14.540  1.00 24.20           N  
ATOM    268  H   HIS A  17      27.482   2.646  16.913  1.00 24.20           H  
ATOM    269  HA  HIS A  17      27.541   4.315  15.263  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      25.019   5.122  16.740  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      25.499   5.745  15.172  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      25.876   3.741  13.288  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      23.282   2.900  16.511  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      24.473   1.880  12.554  1.00 24.20           H  
ATOM    275  N   PRO A  18      28.918   6.074  16.981  1.00 22.96           N  
ATOM    276  CA  PRO A  18      29.524   7.306  17.422  1.00 22.96           C  
ATOM    277  C   PRO A  18      29.638   8.269  16.264  1.00 22.96           C  
ATOM    278  O   PRO A  18      29.901   7.857  15.135  1.00 22.96           O  
ATOM    279  CB  PRO A  18      30.911   6.852  17.893  1.00 22.96           C  
ATOM    280  CG  PRO A  18      31.187   5.582  17.094  1.00 22.96           C  
ATOM    281  CD  PRO A  18      29.831   4.922  16.927  1.00 22.96           C  
ATOM    282  HA  PRO A  18      28.929   7.733  18.243  1.00 22.96           H  
ATOM    283 1HB  PRO A  18      31.650   7.644  17.699  1.00 22.96           H  
ATOM    284 2HB  PRO A  18      30.898   6.680  18.978  1.00 22.96           H  
ATOM    285 1HG  PRO A  18      31.648   5.841  16.128  1.00 22.96           H  
ATOM    286 2HG  PRO A  18      31.908   4.946  17.628  1.00 22.96           H  
ATOM    287 1HD  PRO A  18      29.771   4.401  15.963  1.00 22.96           H  
ATOM    288 2HD  PRO A  18      29.671   4.261  17.773  1.00 22.96           H  
ATOM    289  N   LEU A  19      29.507   9.555  16.557  1.00 21.02           N  
ATOM    290  CA  LEU A  19      29.679  10.588  15.546  1.00 21.02           C  
ATOM    291  C   LEU A  19      31.008  11.311  15.733  1.00 21.02           C  
ATOM    292  O   LEU A  19      31.366  12.207  14.967  1.00 21.02           O  
ATOM    293  CB  LEU A  19      28.518  11.574  15.638  1.00 21.02           C  
ATOM    294  CG  LEU A  19      27.125  10.937  15.452  1.00 21.02           C  
ATOM    295  CD1 LEU A  19      26.058  12.002  15.624  1.00 21.02           C  
ATOM    296  CD2 LEU A  19      27.045  10.278  14.088  1.00 21.02           C  
ATOM    297  H   LEU A  19      29.264   9.828  17.499  1.00 21.02           H  
ATOM    298  HA  LEU A  19      29.674  10.123  14.562  1.00 21.02           H  
ATOM    299 1HB  LEU A  19      28.546  12.057  16.614  1.00 21.02           H  
ATOM    300 2HB  LEU A  19      28.646  12.337  14.871  1.00 21.02           H  
ATOM    301  HG  LEU A  19      26.968  10.176  16.221  1.00 21.02           H  
ATOM    302 1HD1 LEU A  19      25.073  11.550  15.509  1.00 21.02           H  
ATOM    303 2HD1 LEU A  19      26.141  12.442  16.618  1.00 21.02           H  
ATOM    304 3HD1 LEU A  19      26.193  12.777  14.871  1.00 21.02           H  
ATOM    305 1HD2 LEU A  19      26.064   9.818  13.964  1.00 21.02           H  
ATOM    306 2HD2 LEU A  19      27.197  11.027  13.312  1.00 21.02           H  
ATOM    307 3HD2 LEU A  19      27.817   9.509  14.009  1.00 21.02           H  
ATOM    308  N   LYS A  20      31.726  10.915  16.778  1.00 18.69           N  
ATOM    309  CA  LYS A  20      32.975  11.548  17.178  1.00 18.69           C  
ATOM    310  C   LYS A  20      32.755  13.059  17.240  1.00 18.69           C  
ATOM    311  O   LYS A  20      31.758  13.507  17.809  1.00 18.69           O  
ATOM    312  CB  LYS A  20      34.094  11.165  16.207  1.00 18.69           C  
ATOM    313  CG  LYS A  20      34.342   9.660  16.117  1.00 18.69           C  
ATOM    314  CD  LYS A  20      35.532   9.345  15.220  1.00 18.69           C  
ATOM    315  CE  LYS A  20      35.766   7.843  15.114  1.00 18.69           C  
ATOM    316  NZ  LYS A  20      36.904   7.520  14.208  1.00 18.69           N  
ATOM    317  H   LYS A  20      31.375  10.148  17.327  1.00 18.69           H  
ATOM    318  HA  LYS A  20      33.244  11.204  18.178  1.00 18.69           H  
ATOM    319 1HB  LYS A  20      33.870  11.538  15.206  1.00 18.69           H  
ATOM    320 2HB  LYS A  20      35.030  11.618  16.531  1.00 18.69           H  
ATOM    321 1HG  LYS A  20      34.531   9.262  17.114  1.00 18.69           H  
ATOM    322 2HG  LYS A  20      33.454   9.168  15.714  1.00 18.69           H  
ATOM    323 1HD  LYS A  20      35.354   9.750  14.222  1.00 18.69           H  
ATOM    324 2HD  LYS A  20      36.428   9.814  15.628  1.00 18.69           H  
ATOM    325 1HE  LYS A  20      35.979   7.445  16.104  1.00 18.69           H  
ATOM    326 2HE  LYS A  20      34.861   7.369  14.730  1.00 18.69           H  
ATOM    327 1HZ  LYS A  20      37.027   6.519  14.163  1.00 18.69           H  
ATOM    328 2HZ  LYS A  20      36.709   7.877  13.282  1.00 18.69           H  
ATOM    329 3HZ  LYS A  20      37.748   7.947  14.562  1.00 18.69           H  
ATOM    330  N   LEU A  21      33.664  13.846  16.667  1.00 16.42           N  
ATOM    331  CA  LEU A  21      33.463  15.286  16.634  1.00 16.42           C  
ATOM    332  C   LEU A  21      34.293  15.956  15.548  1.00 16.42           C  
ATOM    333  O   LEU A  21      35.514  15.804  15.515  1.00 16.42           O  
ATOM    334  CB  LEU A  21      33.819  15.894  18.004  1.00 16.42           C  
ATOM    335  CG  LEU A  21      33.676  17.416  18.123  1.00 16.42           C  
ATOM    336  CD1 LEU A  21      32.226  17.793  17.965  1.00 16.42           C  
ATOM    337  CD2 LEU A  21      34.215  17.881  19.460  1.00 16.42           C  
ATOM    338  H   LEU A  21      34.475  13.449  16.224  1.00 16.42           H  
ATOM    339  HA  LEU A  21      32.411  15.479  16.425  1.00 16.42           H  
ATOM    340 1HB  LEU A  21      33.179  15.447  18.762  1.00 16.42           H  
ATOM    341 2HB  LEU A  21      34.853  15.645  18.234  1.00 16.42           H  
ATOM    342  HG  LEU A  21      34.230  17.887  17.342  1.00 16.42           H  
ATOM    343 1HD1 LEU A  21      32.121  18.874  18.036  1.00 16.42           H  
ATOM    344 2HD1 LEU A  21      31.870  17.459  16.993  1.00 16.42           H  
ATOM    345 3HD1 LEU A  21      31.641  17.319  18.749  1.00 16.42           H  
ATOM    346 1HD2 LEU A  21      34.115  18.965  19.536  1.00 16.42           H  
ATOM    347 2HD2 LEU A  21      33.649  17.406  20.261  1.00 16.42           H  
ATOM    348 3HD2 LEU A  21      35.264  17.606  19.544  1.00 16.42           H  
ATOM    349  N   ALA A  22      33.651  16.704  14.651  1.00 14.52           N  
ATOM    350  CA  ALA A  22      34.433  17.463  13.681  1.00 14.52           C  
ATOM    351  C   ALA A  22      35.169  18.515  14.481  1.00 14.52           C  
ATOM    352  O   ALA A  22      34.558  19.120  15.357  1.00 14.52           O  
ATOM    353  CB  ALA A  22      33.552  18.099  12.623  1.00 14.52           C  
ATOM    354  H   ALA A  22      32.644  16.774  14.675  1.00 14.52           H  
ATOM    355  HA  ALA A  22      35.162  16.802  13.210  1.00 14.52           H  
ATOM    356 1HB  ALA A  22      34.173  18.674  11.934  1.00 14.52           H  
ATOM    357 2HB  ALA A  22      33.022  17.323  12.072  1.00 14.52           H  
ATOM    358 3HB  ALA A  22      32.832  18.762  13.101  1.00 14.52           H  
ATOM    359  N   LEU A  23      36.419  18.815  14.177  1.00 13.37           N  
ATOM    360  CA  LEU A  23      37.065  19.814  15.015  1.00 13.37           C  
ATOM    361  C   LEU A  23      37.145  21.204  14.429  1.00 13.37           C  
ATOM    362  O   LEU A  23      37.964  21.502  13.560  1.00 13.37           O  
ATOM    363  CB  LEU A  23      38.444  19.331  15.439  1.00 13.37           C  
ATOM    364  CG  LEU A  23      38.415  18.013  16.216  1.00 13.37           C  
ATOM    365  CD1 LEU A  23      39.830  17.599  16.565  1.00 13.37           C  
ATOM    366  CD2 LEU A  23      37.545  18.192  17.464  1.00 13.37           C  
ATOM    367  H   LEU A  23      36.915  18.339  13.438  1.00 13.37           H  
ATOM    368  HA  LEU A  23      36.491  19.892  15.930  1.00 13.37           H  
ATOM    369 1HB  LEU A  23      39.057  19.194  14.551  1.00 13.37           H  
ATOM    370 2HB  LEU A  23      38.903  20.094  16.070  1.00 13.37           H  
ATOM    371  HG  LEU A  23      37.980  17.229  15.591  1.00 13.37           H  
ATOM    372 1HD1 LEU A  23      39.805  16.654  17.109  1.00 13.37           H  
ATOM    373 2HD1 LEU A  23      40.408  17.476  15.651  1.00 13.37           H  
ATOM    374 3HD1 LEU A  23      40.290  18.365  17.187  1.00 13.37           H  
ATOM    375 1HD2 LEU A  23      37.504  17.254  18.017  1.00 13.37           H  
ATOM    376 2HD2 LEU A  23      37.965  18.974  18.098  1.00 13.37           H  
ATOM    377 3HD2 LEU A  23      36.540  18.476  17.166  1.00 13.37           H  
ATOM    378  N   ASP A  24      36.263  22.053  14.928  1.00 13.10           N  
ATOM    379  CA  ASP A  24      36.168  23.447  14.541  1.00 13.10           C  
ATOM    380  C   ASP A  24      37.329  24.204  15.152  1.00 13.10           C  
ATOM    381  O   ASP A  24      37.825  23.839  16.222  1.00 13.10           O  
ATOM    382  CB  ASP A  24      34.877  24.108  15.018  1.00 13.10           C  
ATOM    383  CG  ASP A  24      34.609  25.426  14.297  1.00 13.10           C  
ATOM    384  OD1 ASP A  24      34.945  26.466  14.842  1.00 13.10           O  
ATOM    385  OD2 ASP A  24      34.090  25.389  13.207  1.00 13.10           O  
ATOM    386  H   ASP A  24      35.615  21.701  15.621  1.00 13.10           H  
ATOM    387  HA  ASP A  24      36.234  23.520  13.454  1.00 13.10           H  
ATOM    388 1HB  ASP A  24      34.034  23.435  14.859  1.00 13.10           H  
ATOM    389 2HB  ASP A  24      34.945  24.303  16.089  1.00 13.10           H  
ATOM    390  N   GLU A  25      37.711  25.307  14.529  1.00 13.73           N  
ATOM    391  CA  GLU A  25      38.763  26.163  15.065  1.00 13.73           C  
ATOM    392  C   GLU A  25      38.380  26.695  16.452  1.00 13.73           C  
ATOM    393  O   GLU A  25      39.241  26.932  17.304  1.00 13.73           O  
ATOM    394  CB  GLU A  25      39.032  27.329  14.109  1.00 13.73           C  
ATOM    395  CG  GLU A  25      39.684  26.923  12.784  1.00 13.73           C  
ATOM    396  CD  GLU A  25      39.902  28.089  11.839  1.00 13.73           C  
ATOM    397  OE1 GLU A  25      39.440  29.167  12.131  1.00 13.73           O  
ATOM    398  OE2 GLU A  25      40.531  27.892  10.825  1.00 13.73           O  
ATOM    399  H   GLU A  25      37.253  25.566  13.665  1.00 13.73           H  
ATOM    400  HA  GLU A  25      39.673  25.571  15.164  1.00 13.73           H  
ATOM    401 1HB  GLU A  25      38.090  27.831  13.882  1.00 13.73           H  
ATOM    402 2HB  GLU A  25      39.682  28.055  14.595  1.00 13.73           H  
ATOM    403 1HG  GLU A  25      40.645  26.458  12.995  1.00 13.73           H  
ATOM    404 2HG  GLU A  25      39.051  26.180  12.299  1.00 13.73           H  
ATOM    405  N   GLY A  26      37.075  26.842  16.696  1.00 15.21           N  
ATOM    406  CA  GLY A  26      36.559  27.350  17.952  1.00 15.21           C  
ATOM    407  C   GLY A  26      36.501  26.302  19.073  1.00 15.21           C  
ATOM    408  O   GLY A  26      36.011  26.605  20.161  1.00 15.21           O  
ATOM    409  H   GLY A  26      36.392  26.622  15.962  1.00 15.21           H  
ATOM    410 1HA  GLY A  26      37.172  28.193  18.274  1.00 15.21           H  
ATOM    411 2HA  GLY A  26      35.558  27.741  17.778  1.00 15.21           H  
ATOM    412  N   TYR A  27      36.986  25.071  18.833  1.00 17.32           N  
ATOM    413  CA  TYR A  27      36.931  24.032  19.869  1.00 17.32           C  
ATOM    414  C   TYR A  27      38.255  23.861  20.617  1.00 17.32           C  
ATOM    415  O   TYR A  27      38.459  22.853  21.300  1.00 17.32           O  
ATOM    416  CB  TYR A  27      36.520  22.667  19.298  1.00 17.32           C  
ATOM    417  CG  TYR A  27      35.115  22.608  18.735  1.00 17.32           C  
ATOM    418  CD1 TYR A  27      34.764  21.579  17.883  1.00 17.32           C  
ATOM    419  CD2 TYR A  27      34.189  23.591  19.048  1.00 17.32           C  
ATOM    420  CE1 TYR A  27      33.498  21.523  17.345  1.00 17.32           C  
ATOM    421  CE2 TYR A  27      32.923  23.539  18.510  1.00 17.32           C  
ATOM    422  CZ  TYR A  27      32.575  22.509  17.662  1.00 17.32           C  
ATOM    423  OH  TYR A  27      31.305  22.466  17.124  1.00 17.32           O  
ATOM    424  H   TYR A  27      37.383  24.837  17.923  1.00 17.32           H  
ATOM    425  HA  TYR A  27      36.185  24.327  20.606  1.00 17.32           H  
ATOM    426 1HB  TYR A  27      37.212  22.396  18.496  1.00 17.32           H  
ATOM    427 2HB  TYR A  27      36.608  21.908  20.074  1.00 17.32           H  
ATOM    428  HD1 TYR A  27      35.488  20.813  17.643  1.00 17.32           H  
ATOM    429  HD2 TYR A  27      34.458  24.407  19.717  1.00 17.32           H  
ATOM    430  HE1 TYR A  27      33.225  20.709  16.677  1.00 17.32           H  
ATOM    431  HE2 TYR A  27      32.195  24.317  18.757  1.00 17.32           H  
ATOM    432  HH  TYR A  27      30.812  23.243  17.404  1.00 17.32           H  
ATOM    433  N   GLY A  28      39.158  24.826  20.485  1.00 19.59           N  
ATOM    434  CA  GLY A  28      40.427  24.770  21.196  1.00 19.59           C  
ATOM    435  C   GLY A  28      40.263  25.410  22.568  1.00 19.59           C  
ATOM    436  O   GLY A  28      39.147  25.733  22.975  1.00 19.59           O  
ATOM    437  H   GLY A  28      38.947  25.619  19.894  1.00 19.59           H  
ATOM    438 1HA  GLY A  28      40.750  23.734  21.303  1.00 19.59           H  
ATOM    439 2HA  GLY A  28      41.192  25.298  20.628  1.00 19.59           H  
ATOM    440  N   VAL A  29      41.372  25.611  23.277  1.00 21.69           N  
ATOM    441  CA  VAL A  29      41.304  26.206  24.608  1.00 21.69           C  
ATOM    442  C   VAL A  29      42.152  27.462  24.719  1.00 21.69           C  
ATOM    443  O   VAL A  29      43.378  27.422  24.578  1.00 21.69           O  
ATOM    444  CB  VAL A  29      41.779  25.193  25.668  1.00 21.69           C  
ATOM    445  CG1 VAL A  29      41.733  25.827  27.045  1.00 21.69           C  
ATOM    446  CG2 VAL A  29      40.893  23.954  25.626  1.00 21.69           C  
ATOM    447  H   VAL A  29      42.264  25.336  22.895  1.00 21.69           H  
ATOM    448  HA  VAL A  29      40.268  26.472  24.821  1.00 21.69           H  
ATOM    449  HB  VAL A  29      42.813  24.919  25.464  1.00 21.69           H  
ATOM    450 1HG1 VAL A  29      42.082  25.115  27.792  1.00 21.69           H  
ATOM    451 2HG1 VAL A  29      42.369  26.708  27.069  1.00 21.69           H  
ATOM    452 3HG1 VAL A  29      40.720  26.104  27.265  1.00 21.69           H  
ATOM    453 1HG2 VAL A  29      41.233  23.239  26.375  1.00 21.69           H  
ATOM    454 2HG2 VAL A  29      39.862  24.240  25.836  1.00 21.69           H  
ATOM    455 3HG2 VAL A  29      40.944  23.491  24.642  1.00 21.69           H  
ATOM    456  N   ASP A  30      41.517  28.585  25.031  1.00 22.88           N  
ATOM    457  CA  ASP A  30      42.265  29.831  25.142  1.00 22.88           C  
ATOM    458  C   ASP A  30      42.912  29.917  26.519  1.00 22.88           C  
ATOM    459  O   ASP A  30      42.389  30.567  27.435  1.00 22.88           O  
ATOM    460  CB  ASP A  30      41.352  31.042  24.887  1.00 22.88           C  
ATOM    461  CG  ASP A  30      42.111  32.399  24.773  1.00 22.88           C  
ATOM    462  OD1 ASP A  30      43.319  32.392  24.790  1.00 22.88           O  
ATOM    463  OD2 ASP A  30      41.460  33.415  24.652  1.00 22.88           O  
ATOM    464  H   ASP A  30      40.514  28.579  25.151  1.00 22.88           H  
ATOM    465  HA  ASP A  30      43.056  29.834  24.391  1.00 22.88           H  
ATOM    466 1HB  ASP A  30      40.795  30.884  23.964  1.00 22.88           H  
ATOM    467 2HB  ASP A  30      40.622  31.124  25.695  1.00 22.88           H  
ATOM    468  N   SER A  31      44.029  29.214  26.685  1.00 22.62           N  
ATOM    469  CA  SER A  31      44.709  29.175  27.976  1.00 22.62           C  
ATOM    470  C   SER A  31      43.751  28.697  29.070  1.00 22.62           C  
ATOM    471  O   SER A  31      43.630  27.499  29.319  1.00 22.62           O  
ATOM    472  CB  SER A  31      45.336  30.528  28.300  1.00 22.62           C  
ATOM    473  OG  SER A  31      46.176  30.438  29.419  1.00 22.62           O  
ATOM    474  H   SER A  31      44.361  28.675  25.887  1.00 22.62           H  
ATOM    475  HA  SER A  31      45.521  28.449  27.910  1.00 22.62           H  
ATOM    476 1HB  SER A  31      45.921  30.851  27.440  1.00 22.62           H  
ATOM    477 2HB  SER A  31      44.581  31.287  28.467  1.00 22.62           H  
ATOM    478  HG  SER A  31      45.597  30.242  30.179  1.00 22.62           H  
ATOM    479  N   ASP A  32      43.141  29.646  29.775  1.00 20.99           N  
ATOM    480  CA  ASP A  32      42.224  29.366  30.876  1.00 20.99           C  
ATOM    481  C   ASP A  32      40.960  28.668  30.364  1.00 20.99           C  
ATOM    482  O   ASP A  32      40.280  27.953  31.102  1.00 20.99           O  
ATOM    483  CB  ASP A  32      41.843  30.665  31.579  1.00 20.99           C  
ATOM    484  CG  ASP A  32      43.009  31.271  32.343  1.00 20.99           C  
ATOM    485  OD1 ASP A  32      44.014  30.609  32.495  1.00 20.99           O  
ATOM    486  OD2 ASP A  32      42.890  32.395  32.759  1.00 20.99           O  
ATOM    487  H   ASP A  32      43.251  30.594  29.446  1.00 20.99           H  
ATOM    488  HA  ASP A  32      42.720  28.705  31.585  1.00 20.99           H  
ATOM    489 1HB  ASP A  32      41.491  31.387  30.843  1.00 20.99           H  
ATOM    490 2HB  ASP A  32      41.023  30.475  32.275  1.00 20.99           H  
ATOM    491  N   GLY A  33      40.635  28.918  29.097  1.00 18.59           N  
ATOM    492  CA  GLY A  33      39.477  28.330  28.433  1.00 18.59           C  
ATOM    493  C   GLY A  33      38.154  29.065  28.619  1.00 18.59           C  
ATOM    494  O   GLY A  33      37.127  28.611  28.117  1.00 18.59           O  
ATOM    495  H   GLY A  33      41.247  29.531  28.561  1.00 18.59           H  
ATOM    496 1HA  GLY A  33      39.691  28.261  27.368  1.00 18.59           H  
ATOM    497 2HA  GLY A  33      39.358  27.309  28.791  1.00 18.59           H  
ATOM    498  N   SER A  34      38.157  30.183  29.335  1.00 16.24           N  
ATOM    499  CA  SER A  34      36.925  30.931  29.559  1.00 16.24           C  
ATOM    500  C   SER A  34      36.346  31.374  28.220  1.00 16.24           C  
ATOM    501  O   SER A  34      37.089  31.794  27.330  1.00 16.24           O  
ATOM    502  CB  SER A  34      37.197  32.133  30.438  1.00 16.24           C  
ATOM    503  OG  SER A  34      36.040  32.896  30.613  1.00 16.24           O  
ATOM    504  H   SER A  34      39.023  30.509  29.732  1.00 16.24           H  
ATOM    505  HA  SER A  34      36.202  30.281  30.053  1.00 16.24           H  
ATOM    506 1HB  SER A  34      37.571  31.800  31.406  1.00 16.24           H  
ATOM    507 2HB  SER A  34      37.972  32.744  29.979  1.00 16.24           H  
ATOM    508  HG  SER A  34      35.692  33.058  29.724  1.00 16.24           H  
ATOM    509  N   GLU A  35      35.028  31.296  28.074  1.00 14.06           N  
ATOM    510  CA  GLU A  35      34.403  31.687  26.815  1.00 14.06           C  
ATOM    511  C   GLU A  35      34.035  33.166  26.780  1.00 14.06           C  
ATOM    512  O   GLU A  35      33.607  33.746  27.784  1.00 14.06           O  
ATOM    513  CB  GLU A  35      33.161  30.828  26.560  1.00 14.06           C  
ATOM    514  CG  GLU A  35      33.470  29.342  26.360  1.00 14.06           C  
ATOM    515  CD  GLU A  35      32.245  28.495  26.075  1.00 14.06           C  
ATOM    516  OE1 GLU A  35      31.152  28.984  26.232  1.00 14.06           O  
ATOM    517  OE2 GLU A  35      32.410  27.358  25.697  1.00 14.06           O  
ATOM    518  H   GLU A  35      34.464  30.941  28.832  1.00 14.06           H  
ATOM    519  HA  GLU A  35      35.114  31.499  26.011  1.00 14.06           H  
ATOM    520 1HB  GLU A  35      32.475  30.920  27.403  1.00 14.06           H  
ATOM    521 2HB  GLU A  35      32.641  31.191  25.673  1.00 14.06           H  
ATOM    522 1HG  GLU A  35      34.167  29.241  25.530  1.00 14.06           H  
ATOM    523 2HG  GLU A  35      33.966  28.966  27.257  1.00 14.06           H  
ATOM    524  N   ASP A  36      34.119  33.763  25.590  1.00 12.23           N  
ATOM    525  CA  ASP A  36      33.783  35.174  25.406  1.00 12.23           C  
ATOM    526  C   ASP A  36      32.272  35.380  25.343  1.00 12.23           C  
ATOM    527  O   ASP A  36      31.704  35.646  24.290  1.00 12.23           O  
ATOM    528  CB  ASP A  36      34.439  35.696  24.116  1.00 12.23           C  
ATOM    529  CG  ASP A  36      34.356  37.224  23.921  1.00 12.23           C  
ATOM    530  OD1 ASP A  36      34.119  37.923  24.879  1.00 12.23           O  
ATOM    531  OD2 ASP A  36      34.552  37.668  22.807  1.00 12.23           O  
ATOM    532  H   ASP A  36      34.456  33.231  24.801  1.00 12.23           H  
ATOM    533  HA  ASP A  36      34.173  35.738  26.252  1.00 12.23           H  
ATOM    534 1HB  ASP A  36      35.491  35.409  24.109  1.00 12.23           H  
ATOM    535 2HB  ASP A  36      33.968  35.219  23.257  1.00 12.23           H  
ATOM    536  N   THR A  37      31.629  35.244  26.497  1.00 10.82           N  
ATOM    537  CA  THR A  37      30.180  35.366  26.594  1.00 10.82           C  
ATOM    538  C   THR A  37      29.685  36.775  26.273  1.00 10.82           C  
ATOM    539  O   THR A  37      28.758  36.967  25.481  1.00 10.82           O  
ATOM    540  CB  THR A  37      29.705  35.000  28.013  1.00 10.82           C  
ATOM    541  OG1 THR A  37      30.049  33.639  28.304  1.00 10.82           O  
ATOM    542  CG2 THR A  37      28.205  35.185  28.126  1.00 10.82           C  
ATOM    543  H   THR A  37      32.189  34.996  27.310  1.00 10.82           H  
ATOM    544  HA  THR A  37      29.729  34.676  25.880  1.00 10.82           H  
ATOM    545  HB  THR A  37      30.196  35.649  28.738  1.00 10.82           H  
ATOM    546  HG1 THR A  37      31.015  33.554  28.335  1.00 10.82           H  
ATOM    547 1HG2 THR A  37      27.883  34.928  29.134  1.00 10.82           H  
ATOM    548 2HG2 THR A  37      27.952  36.225  27.917  1.00 10.82           H  
ATOM    549 3HG2 THR A  37      27.704  34.537  27.409  1.00 10.82           H  
ATOM    550  N   GLU A  38      30.319  37.782  26.859  1.00  9.92           N  
ATOM    551  CA  GLU A  38      29.838  39.146  26.684  1.00  9.92           C  
ATOM    552  C   GLU A  38      30.384  39.817  25.438  1.00  9.92           C  
ATOM    553  O   GLU A  38      31.156  40.771  25.518  1.00  9.92           O  
ATOM    554  CB  GLU A  38      30.178  40.009  27.895  1.00  9.92           C  
ATOM    555  CG  GLU A  38      29.530  39.589  29.201  1.00  9.92           C  
ATOM    556  CD  GLU A  38      29.825  40.570  30.326  1.00  9.92           C  
ATOM    557  OE1 GLU A  38      30.615  41.470  30.115  1.00  9.92           O  
ATOM    558  OE2 GLU A  38      29.260  40.423  31.383  1.00  9.92           O  
ATOM    559  H   GLU A  38      31.112  37.593  27.453  1.00  9.92           H  
ATOM    560  HA  GLU A  38      28.752  39.111  26.593  1.00  9.92           H  
ATOM    561 1HB  GLU A  38      31.259  40.022  28.040  1.00  9.92           H  
ATOM    562 2HB  GLU A  38      29.866  41.012  27.689  1.00  9.92           H  
ATOM    563 1HG  GLU A  38      28.451  39.527  29.056  1.00  9.92           H  
ATOM    564 2HG  GLU A  38      29.891  38.599  29.475  1.00  9.92           H  
ATOM    565  N   VAL A  39      29.924  39.349  24.288  1.00  9.65           N  
ATOM    566  CA  VAL A  39      30.401  39.873  23.013  1.00  9.65           C  
ATOM    567  C   VAL A  39      30.056  41.342  22.845  1.00  9.65           C  
ATOM    568  O   VAL A  39      30.889  42.139  22.415  1.00  9.65           O  
ATOM    569  CB  VAL A  39      29.789  39.081  21.847  1.00  9.65           C  
ATOM    570  CG1 VAL A  39      30.120  39.759  20.522  1.00  9.65           C  
ATOM    571  CG2 VAL A  39      30.333  37.665  21.888  1.00  9.65           C  
ATOM    572  H   VAL A  39      29.283  38.557  24.342  1.00  9.65           H  
ATOM    573  HA  VAL A  39      31.487  39.757  22.981  1.00  9.65           H  
ATOM    574  HB  VAL A  39      28.706  39.062  21.947  1.00  9.65           H  
ATOM    575 1HG1 VAL A  39      29.678  39.196  19.701  1.00  9.65           H  
ATOM    576 2HG1 VAL A  39      29.716  40.770  20.521  1.00  9.65           H  
ATOM    577 3HG1 VAL A  39      31.200  39.802  20.390  1.00  9.65           H  
ATOM    578 1HG2 VAL A  39      29.906  37.082  21.075  1.00  9.65           H  
ATOM    579 2HG2 VAL A  39      31.424  37.687  21.790  1.00  9.65           H  
ATOM    580 3HG2 VAL A  39      30.071  37.203  22.845  1.00  9.65           H  
ATOM    581  N   LYS A  40      28.807  41.689  23.171  1.00 10.03           N  
ATOM    582  CA  LYS A  40      28.248  43.050  23.121  1.00 10.03           C  
ATOM    583  C   LYS A  40      28.158  43.656  21.711  1.00 10.03           C  
ATOM    584  O   LYS A  40      27.068  43.985  21.243  1.00 10.03           O  
ATOM    585  CB  LYS A  40      29.048  43.982  24.043  1.00 10.03           C  
ATOM    586  CG  LYS A  40      28.898  43.650  25.535  1.00 10.03           C  
ATOM    587  CD  LYS A  40      29.732  44.576  26.419  1.00 10.03           C  
ATOM    588  CE  LYS A  40      29.591  44.200  27.901  1.00 10.03           C  
ATOM    589  NZ  LYS A  40      30.437  45.036  28.782  1.00 10.03           N  
ATOM    590  H   LYS A  40      28.208  40.950  23.504  1.00 10.03           H  
ATOM    591  HA  LYS A  40      27.231  43.001  23.510  1.00 10.03           H  
ATOM    592 1HB  LYS A  40      30.105  43.963  23.799  1.00 10.03           H  
ATOM    593 2HB  LYS A  40      28.709  45.007  23.892  1.00 10.03           H  
ATOM    594 1HG  LYS A  40      27.851  43.730  25.822  1.00 10.03           H  
ATOM    595 2HG  LYS A  40      29.223  42.625  25.709  1.00 10.03           H  
ATOM    596 1HD  LYS A  40      30.783  44.496  26.136  1.00 10.03           H  
ATOM    597 2HD  LYS A  40      29.411  45.607  26.279  1.00 10.03           H  
ATOM    598 1HE  LYS A  40      28.553  44.305  28.200  1.00 10.03           H  
ATOM    599 2HE  LYS A  40      29.889  43.176  28.031  1.00 10.03           H  
ATOM    600 1HZ  LYS A  40      30.308  44.728  29.740  1.00 10.03           H  
ATOM    601 2HZ  LYS A  40      31.406  44.920  28.519  1.00 10.03           H  
ATOM    602 3HZ  LYS A  40      30.174  46.004  28.695  1.00 10.03           H  
ATOM    603  N   ASP A  41      29.295  43.785  21.041  1.00 11.02           N  
ATOM    604  CA  ASP A  41      29.354  44.332  19.693  1.00 11.02           C  
ATOM    605  C   ASP A  41      29.323  43.238  18.635  1.00 11.02           C  
ATOM    606  O   ASP A  41      30.219  42.396  18.559  1.00 11.02           O  
ATOM    607  CB  ASP A  41      30.615  45.172  19.514  1.00 11.02           C  
ATOM    608  CG  ASP A  41      30.598  46.468  20.334  1.00 11.02           C  
ATOM    609  OD1 ASP A  41      29.539  46.896  20.732  1.00 11.02           O  
ATOM    610  OD2 ASP A  41      31.649  47.015  20.551  1.00 11.02           O  
ATOM    611  H   ASP A  41      30.144  43.465  21.494  1.00 11.02           H  
ATOM    612  HA  ASP A  41      28.486  44.974  19.543  1.00 11.02           H  
ATOM    613 1HB  ASP A  41      31.482  44.581  19.813  1.00 11.02           H  
ATOM    614 2HB  ASP A  41      30.736  45.422  18.461  1.00 11.02           H  
ATOM    615  N   ALA A  42      28.302  43.262  17.794  1.00 12.73           N  
ATOM    616  CA  ALA A  42      28.156  42.255  16.755  1.00 12.73           C  
ATOM    617  C   ALA A  42      27.340  42.813  15.601  1.00 12.73           C  
ATOM    618  O   ALA A  42      26.545  43.738  15.787  1.00 12.73           O  
ATOM    619  CB  ALA A  42      27.508  41.001  17.322  1.00 12.73           C  
ATOM    620  H   ALA A  42      27.596  43.980  17.897  1.00 12.73           H  
ATOM    621  HA  ALA A  42      29.147  42.005  16.375  1.00 12.73           H  
ATOM    622 1HB  ALA A  42      27.421  40.251  16.538  1.00 12.73           H  
ATOM    623 2HB  ALA A  42      28.122  40.610  18.133  1.00 12.73           H  
ATOM    624 3HB  ALA A  42      26.517  41.246  17.701  1.00 12.73           H  
ATOM    625  N   SER A  43      27.527  42.245  14.418  1.00 15.16           N  
ATOM    626  CA  SER A  43      26.778  42.657  13.238  1.00 15.16           C  
ATOM    627  C   SER A  43      26.761  41.555  12.186  1.00 15.16           C  
ATOM    628  O   SER A  43      27.517  40.587  12.279  1.00 15.16           O  
ATOM    629  CB  SER A  43      27.384  43.921  12.660  1.00 15.16           C  
ATOM    630  OG  SER A  43      28.661  43.670  12.143  1.00 15.16           O  
ATOM    631  H   SER A  43      28.205  41.500  14.331  1.00 15.16           H  
ATOM    632  HA  SER A  43      25.748  42.863  13.534  1.00 15.16           H  
ATOM    633 1HB  SER A  43      26.739  44.303  11.869  1.00 15.16           H  
ATOM    634 2HB  SER A  43      27.443  44.688  13.431  1.00 15.16           H  
ATOM    635  HG  SER A  43      28.536  43.020  11.443  1.00 15.16           H  
ATOM    636  N   VAL A  44      25.903  41.713  11.183  1.00 18.09           N  
ATOM    637  CA  VAL A  44      25.805  40.758  10.084  1.00 18.09           C  
ATOM    638  C   VAL A  44      26.109  41.399   8.734  1.00 18.09           C  
ATOM    639  O   VAL A  44      25.536  42.429   8.382  1.00 18.09           O  
ATOM    640  CB  VAL A  44      24.395  40.136  10.059  1.00 18.09           C  
ATOM    641  CG1 VAL A  44      24.258  39.190   8.877  1.00 18.09           C  
ATOM    642  CG2 VAL A  44      24.156  39.386  11.362  1.00 18.09           C  
ATOM    643  H   VAL A  44      25.304  42.526  11.177  1.00 18.09           H  
ATOM    644  HA  VAL A  44      26.527  39.960  10.254  1.00 18.09           H  
ATOM    645  HB  VAL A  44      23.652  40.925   9.946  1.00 18.09           H  
ATOM    646 1HG1 VAL A  44      23.260  38.757   8.868  1.00 18.09           H  
ATOM    647 2HG1 VAL A  44      24.414  39.741   7.959  1.00 18.09           H  
ATOM    648 3HG1 VAL A  44      24.997  38.389   8.962  1.00 18.09           H  
ATOM    649 1HG2 VAL A  44      23.159  38.948  11.349  1.00 18.09           H  
ATOM    650 2HG2 VAL A  44      24.901  38.595  11.465  1.00 18.09           H  
ATOM    651 3HG2 VAL A  44      24.236  40.068  12.205  1.00 18.09           H  
ATOM    652  N   SER A  45      27.014  40.770   7.983  1.00 21.00           N  
ATOM    653  CA  SER A  45      27.422  41.241   6.660  1.00 21.00           C  
ATOM    654  C   SER A  45      27.127  40.200   5.578  1.00 21.00           C  
ATOM    655  O   SER A  45      27.554  40.329   4.426  1.00 21.00           O  
ATOM    656  CB  SER A  45      28.895  41.605   6.681  1.00 21.00           C  
ATOM    657  OG  SER A  45      29.687  40.508   7.053  1.00 21.00           O  
ATOM    658  H   SER A  45      27.445  39.929   8.349  1.00 21.00           H  
ATOM    659  HA  SER A  45      26.853  42.142   6.424  1.00 21.00           H  
ATOM    660 1HB  SER A  45      29.194  41.955   5.692  1.00 21.00           H  
ATOM    661 2HB  SER A  45      29.053  42.425   7.380  1.00 21.00           H  
ATOM    662  HG  SER A  45      29.537  39.829   6.388  1.00 21.00           H  
ATOM    663  N   ASP A  46      26.328  39.197   5.940  1.00 23.14           N  
ATOM    664  CA  ASP A  46      25.945  38.093   5.052  1.00 23.14           C  
ATOM    665  C   ASP A  46      25.235  38.592   3.796  1.00 23.14           C  
ATOM    666  O   ASP A  46      25.341  38.000   2.722  1.00 23.14           O  
ATOM    667  CB  ASP A  46      25.014  37.128   5.786  1.00 23.14           C  
ATOM    668  CG  ASP A  46      25.709  36.327   6.882  1.00 23.14           C  
ATOM    669  OD1 ASP A  46      26.917  36.319   6.927  1.00 23.14           O  
ATOM    670  OD2 ASP A  46      25.019  35.746   7.681  1.00 23.14           O  
ATOM    671  H   ASP A  46      25.993  39.186   6.892  1.00 23.14           H  
ATOM    672  HA  ASP A  46      26.848  37.561   4.751  1.00 23.14           H  
ATOM    673 1HB  ASP A  46      24.186  37.681   6.225  1.00 23.14           H  
ATOM    674 2HB  ASP A  46      24.585  36.428   5.067  1.00 23.14           H  
ATOM    675  N   GLU A  47      24.553  39.723   3.924  1.00 24.31           N  
ATOM    676  CA  GLU A  47      23.806  40.340   2.839  1.00 24.31           C  
ATOM    677  C   GLU A  47      24.710  40.756   1.675  1.00 24.31           C  
ATOM    678  O   GLU A  47      24.236  40.928   0.552  1.00 24.31           O  
ATOM    679  CB  GLU A  47      23.040  41.560   3.361  1.00 24.31           C  
ATOM    680  CG  GLU A  47      21.899  41.221   4.326  1.00 24.31           C  
ATOM    681  CD  GLU A  47      21.158  42.441   4.838  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      21.565  43.538   4.534  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      20.183  42.269   5.534  1.00 24.31           O  
ATOM    684  H   GLU A  47      24.535  40.162   4.831  1.00 24.31           H  
ATOM    685  HA  GLU A  47      23.085  39.613   2.463  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      23.732  42.225   3.879  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      22.620  42.113   2.521  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      21.191  40.566   3.816  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      22.313  40.673   5.172  1.00 24.31           H  
ATOM    690  N   SER A  48      26.008  40.965   1.946  1.00 24.67           N  
ATOM    691  CA  SER A  48      26.941  41.371   0.904  1.00 24.67           C  
ATOM    692  C   SER A  48      27.404  40.187   0.042  1.00 24.67           C  
ATOM    693  O   SER A  48      28.094  40.388  -0.962  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.142  42.081   1.514  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.941  41.209   2.272  1.00 24.67           O  
ATOM    696  H   SER A  48      26.371  40.802   2.884  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.431  42.078   0.251  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.739  42.527   0.721  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.788  42.891   2.150  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.350  40.808   2.946  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.075  38.952   0.466  1.00 24.67           N  
ATOM    702  CA  GLU A  49      27.393  37.678  -0.209  1.00 24.67           C  
ATOM    703  C   GLU A  49      28.890  37.328  -0.316  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.330  36.292   0.185  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.756  37.635  -1.610  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.218  37.573  -1.600  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.593  37.549  -2.988  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.307  37.707  -3.948  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.400  37.359  -3.078  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.511  38.867   1.310  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.924  36.887   0.380  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.054  38.500  -2.193  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.118  36.753  -2.139  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.908  36.681  -1.057  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.843  38.442  -1.053  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.659  38.199  -0.964  1.00 24.42           N  
ATOM    717  CA  GLY A  50      31.091  38.018  -1.169  1.00 24.42           C  
ATOM    718  C   GLY A  50      31.374  37.349  -2.511  1.00 24.42           C  
ATOM    719  O   GLY A  50      30.537  36.606  -3.030  1.00 24.42           O  
ATOM    720  H   GLY A  50      29.206  39.034  -1.318  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      31.584  38.989  -1.133  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      31.505  37.417  -0.361  1.00 24.42           H  
ATOM    723  N   THR A  51      32.554  37.615  -3.073  1.00 23.76           N  
ATOM    724  CA  THR A  51      32.940  37.031  -4.354  1.00 23.76           C  
ATOM    725  C   THR A  51      34.314  36.379  -4.281  1.00 23.76           C  
ATOM    726  O   THR A  51      35.141  36.758  -3.451  1.00 23.76           O  
ATOM    727  CB  THR A  51      32.962  38.106  -5.466  1.00 23.76           C  
ATOM    728  OG1 THR A  51      33.945  39.106  -5.144  1.00 23.76           O  
ATOM    729  CG2 THR A  51      31.600  38.770  -5.617  1.00 23.76           C  
ATOM    730  H   THR A  51      33.199  38.231  -2.600  1.00 23.76           H  
ATOM    731  HA  THR A  51      32.216  36.261  -4.623  1.00 23.76           H  
ATOM    732  HB  THR A  51      33.238  37.633  -6.409  1.00 23.76           H  
ATOM    733  HG1 THR A  51      34.022  39.738  -5.875  1.00 23.76           H  
ATOM    734 1HG2 THR A  51      31.649  39.515  -6.412  1.00 23.76           H  
ATOM    735 2HG2 THR A  51      30.854  38.015  -5.870  1.00 23.76           H  
ATOM    736 3HG2 THR A  51      31.317  39.257  -4.687  1.00 23.76           H  
ATOM    737  N   LEU A  52      34.561  35.426  -5.178  1.00 22.88           N  
ATOM    738  CA  LEU A  52      35.866  34.775  -5.285  1.00 22.88           C  
ATOM    739  C   LEU A  52      36.643  35.251  -6.512  1.00 22.88           C  
ATOM    740  O   LEU A  52      37.873  35.316  -6.494  1.00 22.88           O  
ATOM    741  CB  LEU A  52      35.681  33.259  -5.356  1.00 22.88           C  
ATOM    742  CG  LEU A  52      34.977  32.631  -4.142  1.00 22.88           C  
ATOM    743  CD1 LEU A  52      34.801  31.144  -4.378  1.00 22.88           C  
ATOM    744  CD2 LEU A  52      35.794  32.897  -2.891  1.00 22.88           C  
ATOM    745  H   LEU A  52      33.820  35.150  -5.802  1.00 22.88           H  
ATOM    746  HA  LEU A  52      36.448  35.018  -4.398  1.00 22.88           H  
ATOM    747 1HB  LEU A  52      35.102  33.020  -6.246  1.00 22.88           H  
ATOM    748 2HB  LEU A  52      36.664  32.797  -5.455  1.00 22.88           H  
ATOM    749  HG  LEU A  52      33.987  33.075  -4.025  1.00 22.88           H  
ATOM    750 1HD1 LEU A  52      34.292  30.698  -3.523  1.00 22.88           H  
ATOM    751 2HD1 LEU A  52      34.206  30.986  -5.277  1.00 22.88           H  
ATOM    752 3HD1 LEU A  52      35.777  30.678  -4.502  1.00 22.88           H  
ATOM    753 1HD2 LEU A  52      35.293  32.459  -2.028  1.00 22.88           H  
ATOM    754 2HD2 LEU A  52      36.784  32.453  -3.000  1.00 22.88           H  
ATOM    755 3HD2 LEU A  52      35.895  33.975  -2.743  1.00 22.88           H  
ATOM    756  N   GLU A  53      35.896  35.596  -7.567  1.00 22.03           N  
ATOM    757  CA  GLU A  53      36.447  35.975  -8.867  1.00 22.03           C  
ATOM    758  C   GLU A  53      37.403  34.894  -9.378  1.00 22.03           C  
ATOM    759  O   GLU A  53      37.443  33.786  -8.838  1.00 22.03           O  
ATOM    760  CB  GLU A  53      37.130  37.350  -8.775  1.00 22.03           C  
ATOM    761  CG  GLU A  53      36.152  38.486  -8.448  1.00 22.03           C  
ATOM    762  CD  GLU A  53      36.788  39.863  -8.389  1.00 22.03           C  
ATOM    763  OE1 GLU A  53      37.980  39.967  -8.547  1.00 22.03           O  
ATOM    764  OE2 GLU A  53      36.063  40.811  -8.185  1.00 22.03           O  
ATOM    765  H   GLU A  53      34.897  35.557  -7.473  1.00 22.03           H  
ATOM    766  HA  GLU A  53      35.625  36.057  -9.578  1.00 22.03           H  
ATOM    767 1HB  GLU A  53      37.909  37.337  -8.016  1.00 22.03           H  
ATOM    768 2HB  GLU A  53      37.602  37.596  -9.722  1.00 22.03           H  
ATOM    769 1HG  GLU A  53      35.365  38.494  -9.200  1.00 22.03           H  
ATOM    770 2HG  GLU A  53      35.687  38.271  -7.484  1.00 22.03           H  
ATOM    771  N   GLY A  54      38.152  35.179 -10.445  1.00 21.43           N  
ATOM    772  CA  GLY A  54      39.040  34.180 -11.060  1.00 21.43           C  
ATOM    773  C   GLY A  54      40.324  33.953 -10.259  1.00 21.43           C  
ATOM    774  O   GLY A  54      41.429  34.109 -10.768  1.00 21.43           O  
ATOM    775  H   GLY A  54      38.103  36.102 -10.848  1.00 21.43           H  
ATOM    776 1HA  GLY A  54      38.503  33.237 -11.157  1.00 21.43           H  
ATOM    777 2HA  GLY A  54      39.296  34.501 -12.069  1.00 21.43           H  
ATOM    778  N   ALA A  55      40.172  33.534  -9.012  1.00 21.22           N  
ATOM    779  CA  ALA A  55      41.281  33.314  -8.088  1.00 21.22           C  
ATOM    780  C   ALA A  55      42.265  32.278  -8.624  1.00 21.22           C  
ATOM    781  O   ALA A  55      43.481  32.387  -8.438  1.00 21.22           O  
ATOM    782  CB  ALA A  55      40.729  32.869  -6.745  1.00 21.22           C  
ATOM    783  H   ALA A  55      39.216  33.406  -8.689  1.00 21.22           H  
ATOM    784  HA  ALA A  55      41.811  34.257  -7.965  1.00 21.22           H  
ATOM    785 1HB  ALA A  55      41.547  32.733  -6.041  1.00 21.22           H  
ATOM    786 2HB  ALA A  55      40.041  33.634  -6.370  1.00 21.22           H  
ATOM    787 3HB  ALA A  55      40.194  31.929  -6.867  1.00 21.22           H  
ATOM    788  N   GLU A  56      41.747  31.294  -9.348  1.00 21.43           N  
ATOM    789  CA  GLU A  56      42.552  30.208  -9.874  1.00 21.43           C  
ATOM    790  C   GLU A  56      43.407  30.658 -11.048  1.00 21.43           C  
ATOM    791  O   GLU A  56      44.315  29.945 -11.475  1.00 21.43           O  
ATOM    792  CB  GLU A  56      41.663  29.034 -10.283  1.00 21.43           C  
ATOM    793  CG  GLU A  56      40.970  28.348  -9.109  1.00 21.43           C  
ATOM    794  CD  GLU A  56      40.082  27.196  -9.523  1.00 21.43           C  
ATOM    795  OE1 GLU A  56      39.964  26.947 -10.699  1.00 21.43           O  
ATOM    796  OE2 GLU A  56      39.524  26.564  -8.656  1.00 21.43           O  
ATOM    797  H   GLU A  56      40.749  31.288  -9.502  1.00 21.43           H  
ATOM    798  HA  GLU A  56      43.219  29.866  -9.083  1.00 21.43           H  
ATOM    799 1HB  GLU A  56      40.899  29.379 -10.978  1.00 21.43           H  
ATOM    800 2HB  GLU A  56      42.267  28.286 -10.800  1.00 21.43           H  
ATOM    801 1HG  GLU A  56      41.734  27.975  -8.427  1.00 21.43           H  
ATOM    802 2HG  GLU A  56      40.377  29.089  -8.573  1.00 21.43           H  
ATOM    803  N   ALA A  57      43.156  31.857 -11.573  1.00 22.03           N  
ATOM    804  CA  ALA A  57      43.933  32.376 -12.681  1.00 22.03           C  
ATOM    805  C   ALA A  57      45.405  32.461 -12.299  1.00 22.03           C  
ATOM    806  O   ALA A  57      46.290  32.292 -13.142  1.00 22.03           O  
ATOM    807  CB  ALA A  57      43.426  33.745 -13.091  1.00 22.03           C  
ATOM    808  H   ALA A  57      42.427  32.454 -11.187  1.00 22.03           H  
ATOM    809  HA  ALA A  57      43.835  31.686 -13.520  1.00 22.03           H  
ATOM    810 1HB  ALA A  57      44.010  34.113 -13.932  1.00 22.03           H  
ATOM    811 2HB  ALA A  57      42.377  33.676 -13.374  1.00 22.03           H  
ATOM    812 3HB  ALA A  57      43.529  34.431 -12.248  1.00 22.03           H  
ATOM    813  N   GLU A  58      45.682  32.669 -11.006  1.00 22.88           N  
ATOM    814  CA  GLU A  58      47.049  32.849 -10.550  1.00 22.88           C  
ATOM    815  C   GLU A  58      47.795  31.529 -10.390  1.00 22.88           C  
ATOM    816  O   GLU A  58      48.960  31.520  -9.995  1.00 22.88           O  
ATOM    817  CB  GLU A  58      47.074  33.633  -9.235  1.00 22.88           C  
ATOM    818  CG  GLU A  58      46.585  35.079  -9.370  1.00 22.88           C  
ATOM    819  CD  GLU A  58      46.660  35.878  -8.080  1.00 22.88           C  
ATOM    820  OE1 GLU A  58      47.088  35.343  -7.082  1.00 22.88           O  
ATOM    821  OE2 GLU A  58      46.290  37.030  -8.102  1.00 22.88           O  
ATOM    822  H   GLU A  58      44.925  32.717 -10.320  1.00 22.88           H  
ATOM    823  HA  GLU A  58      47.578  33.440 -11.297  1.00 22.88           H  
ATOM    824 1HB  GLU A  58      46.440  33.128  -8.502  1.00 22.88           H  
ATOM    825 2HB  GLU A  58      48.088  33.651  -8.839  1.00 22.88           H  
ATOM    826 1HG  GLU A  58      47.184  35.581 -10.130  1.00 22.88           H  
ATOM    827 2HG  GLU A  58      45.551  35.058  -9.720  1.00 22.88           H  
ATOM    828  N   THR A  59      47.130  30.409 -10.701  1.00 23.76           N  
ATOM    829  CA  THR A  59      47.772  29.111 -10.611  1.00 23.76           C  
ATOM    830  C   THR A  59      48.243  28.649 -11.996  1.00 23.76           C  
ATOM    831  O   THR A  59      48.777  27.545 -12.116  1.00 23.76           O  
ATOM    832  CB  THR A  59      46.820  28.052 -10.015  1.00 23.76           C  
ATOM    833  OG1 THR A  59      45.718  27.817 -10.898  1.00 23.76           O  
ATOM    834  CG2 THR A  59      46.270  28.573  -8.695  1.00 23.76           C  
ATOM    835  H   THR A  59      46.162  30.447 -11.010  1.00 23.76           H  
ATOM    836  HA  THR A  59      48.645  29.191  -9.968  1.00 23.76           H  
ATOM    837  HB  THR A  59      47.358  27.120  -9.850  1.00 23.76           H  
ATOM    838  HG1 THR A  59      45.303  28.664 -11.147  1.00 23.76           H  
ATOM    839 1HG2 THR A  59      45.591  27.837  -8.265  1.00 23.76           H  
ATOM    840 2HG2 THR A  59      47.093  28.758  -8.007  1.00 23.76           H  
ATOM    841 3HG2 THR A  59      45.728  29.504  -8.874  1.00 23.76           H  
ATOM    842  N   SER A  60      48.002  29.480 -13.031  1.00 24.42           N  
ATOM    843  CA  SER A  60      48.380  29.173 -14.412  1.00 24.42           C  
ATOM    844  C   SER A  60      49.783  28.583 -14.531  1.00 24.42           C  
ATOM    845  O   SER A  60      50.004  27.713 -15.374  1.00 24.42           O  
ATOM    846  OXT SER A  60      50.722  29.266 -14.122  1.00 24.42           O  
ATOM    847  CB  SER A  60      48.308  30.422 -15.272  1.00 24.42           C  
ATOM    848  OG  SER A  60      46.995  30.903 -15.371  1.00 24.42           O  
ATOM    849  H   SER A  60      47.535  30.374 -12.861  1.00 24.42           H  
ATOM    850  HA  SER A  60      47.670  28.442 -14.800  1.00 24.42           H  
ATOM    851 1HB  SER A  60      48.948  31.198 -14.849  1.00 24.42           H  
ATOM    852 2HB  SER A  60      48.684  30.192 -16.265  1.00 24.42           H  
ATOM    853  HG  SER A  60      46.803  31.363 -14.524  1.00 24.42           H  
ENDMDL

REMARK ID 643840 DOMAINID 637421 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.328   0.453  -0.493  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.767   0.494  -0.290  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.262   1.934  -0.228  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.856   2.440  -1.182  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.488  -0.269  -1.408  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.194  -1.772  -1.440  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.922  -2.471  -2.587  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.622  -3.970  -2.607  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.316  -4.662  -3.727  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.071  -0.431  -0.909  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.861   0.550   0.400  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.054   1.210  -1.099  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.999   0.014   0.659  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.208   0.149  -2.371  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.565  -0.142  -1.293  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.513  -2.217  -0.494  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.122  -1.930  -1.549  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.610  -2.032  -3.535  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.999  -2.323  -2.478  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.947  -4.411  -1.665  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.548  -4.117  -2.714  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.092  -5.648  -3.703  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.013  -4.270  -4.607  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.315  -4.544  -3.631  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.965   2.613   0.876  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.366   4.012   1.056  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.476   4.126   2.085  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.039   5.199   2.309  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.172   4.848   1.512  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.983   4.869   0.550  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.150   5.655   1.175  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.416   5.482  -0.773  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.505   2.136   1.659  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.728   4.401   0.106  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.827   4.458   2.474  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.507   5.875   1.662  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.633   3.854   0.379  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.003   5.663   0.499  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.438   5.185   2.117  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.177   6.675   1.363  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.570   5.498  -1.463  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.763   6.504  -0.606  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.225   4.892  -1.206  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.803   2.994   2.684  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.772   2.897   3.758  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.149   3.377   3.315  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.915   3.934   4.106  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.789   1.448   4.216  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.403   0.993   4.685  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.500   0.530   3.525  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.873  -0.405   2.861  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.477   1.153   3.261  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.324   2.154   2.408  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.432   3.523   4.584  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.112   0.801   3.399  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.490   1.326   5.041  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.514   0.176   5.397  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.920   1.826   5.198  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.452   3.194   2.032  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.707   3.660   1.474  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.784   5.170   1.653  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.751   5.696   2.202  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.781   2.727   1.440  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.542   3.179   1.981  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.762   3.404   0.416  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.743   5.870   1.191  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.702   7.321   1.314  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.740   7.741   2.774  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.406   8.715   3.128  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.446   7.872   0.665  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.964   5.386   0.768  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.577   7.734   0.814  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.441   8.958   0.752  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.425   7.594  -0.386  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.569   7.464   1.168  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.050   6.997   3.644  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.064   7.416   5.036  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.488   7.365   5.561  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.920   8.283   6.259  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.162   6.542   5.917  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.654   6.716   5.674  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.796   5.841   6.582  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.344   5.063   7.328  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.591   5.964   6.527  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.503   6.198   3.322  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.712   8.440   5.095  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.405   5.494   5.751  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.361   6.760   6.964  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.388   7.760   5.826  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.444   6.463   4.632  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.245   6.334   5.177  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.631   6.229   5.608  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.450   7.414   5.101  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.244   8.004   5.843  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.236   4.931   5.120  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.836   5.592   4.608  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.646   6.228   6.690  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.263   4.854   5.471  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.655   4.095   5.500  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.225   4.914   4.033  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.193   7.831   3.855  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.911   8.958   3.254  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.666  10.248   4.031  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.544  11.106   4.124  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.522   9.168   1.780  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.009   8.080   0.815  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.604   8.317  -0.642  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.857   9.234  -0.903  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.055   7.577  -1.488  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.518   7.305   3.291  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.979   8.741   3.293  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.443   9.229   1.697  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.921  10.122   1.436  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.096   8.021   0.874  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.609   7.126   1.147  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.479  10.361   4.617  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.094  11.547   5.361  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.497  11.533   6.841  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.162  12.470   7.571  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.578  11.773   5.280  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.072  12.158   3.914  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.411  13.354   3.305  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.227  11.532   3.061  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.814  13.431   2.130  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.089  12.341   1.960  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.796   9.611   4.485  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.577  12.412   4.908  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.067  10.851   5.577  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.287  12.548   5.986  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.744  10.568   3.217  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.898  14.257   1.426  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.520  12.134   1.153  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.254  10.533   7.308  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.630  10.511   8.732  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.810  11.438   9.031  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.913  11.012   9.391  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.978   9.090   9.170  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.845   8.084   9.043  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.348   6.704   9.428  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.679   8.517   9.903  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.546   9.768   6.696  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.771  10.848   9.312  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.800   8.730   8.548  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.301   9.108  10.206  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.527   8.053   8.023  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.542   5.984   9.317  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.180   6.435   8.773  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.689   6.715  10.459  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.866   7.798   9.788  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.984   8.560  10.945  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.345   9.505   9.580  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.536  12.725   8.902  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.508  13.790   9.062  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.081  14.753  10.161  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.932  15.193  10.202  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.661  14.552   7.733  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.651  15.701   7.893  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.113  13.575   6.644  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.586  12.951   8.621  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.469  13.354   9.332  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.699  14.983   7.451  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.741  16.231   6.945  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.299  16.386   8.659  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.622  15.302   8.177  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.211  14.102   5.699  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.072  13.141   6.921  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.377  12.775   6.531  1.00 24.67           H  
ATOM    168  N   SER A  12      14.007  15.071  11.058  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.713  15.986  12.150  1.00 24.67           C  
ATOM    170  C   SER A  12      14.940  16.765  12.583  1.00 24.67           C  
ATOM    171  O   SER A  12      15.959  16.197  12.981  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.144  15.232  13.337  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.914  16.109  14.412  1.00 24.67           O  
ATOM    174  H   SER A  12      14.932  14.672  10.969  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.968  16.697  11.802  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.213  14.756  13.038  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.834  14.448  13.635  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.366  15.594  15.028  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.807  18.083  12.579  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.874  18.999  12.975  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.244  18.844  14.444  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.356  19.166  14.865  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.453  20.432  12.683  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.350  20.749  11.190  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.909  22.186  10.942  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.824  22.489   9.449  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.352  23.876   9.190  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.930  18.473  12.258  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.761  18.774  12.379  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.485  20.632  13.143  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.175  21.121  13.125  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.323  20.589  10.719  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.631  20.072  10.728  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.925  22.346  11.393  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.614  22.874  11.402  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.806  22.359   9.006  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.128  21.787   8.985  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.308  24.035   8.194  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.432  23.999   9.591  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.993  24.531   9.610  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.320  18.286  15.225  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.536  18.067  16.651  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.708  17.116  16.896  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.336  17.158  17.957  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.290  17.487  17.303  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.108  18.453  17.400  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.914  17.796  18.003  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.772  18.700  18.100  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.522  18.325  18.441  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.258  17.061  18.705  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.560  19.228  18.502  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.436  17.977  14.820  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.754  19.023  17.113  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.965  16.617  16.744  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.535  17.156  18.309  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.380  19.308  18.018  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.839  18.796  16.400  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.619  16.952  17.377  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.154  17.443  19.000  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.932  19.682  17.905  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.992  16.370  18.657  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.320  16.784  18.957  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.764  20.197  18.297  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.624  18.951  18.756  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.039  16.277  15.909  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.141  15.326  16.034  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.489  16.038  16.218  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.449  15.427  16.684  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.211  14.418  14.804  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.042  13.432  14.655  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.212  12.560  13.409  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.040  11.601  13.213  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.227  10.727  12.014  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.529  16.294  15.022  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.963  14.709  16.916  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.230  15.041  13.904  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.138  13.843  14.818  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.987  12.796  15.536  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.112  13.996  14.573  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.290  13.203  12.528  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.128  11.981  13.496  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.932  10.977  14.100  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.125  12.186  13.083  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.427  10.113  11.910  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.316  11.303  11.189  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.061  10.171  12.127  1.00 24.67           H  
ATOM    247  N   SER A  16      19.567  17.312  15.813  1.00 24.67           N  
ATOM    248  CA  SER A  16      20.785  18.100  15.919  1.00 24.67           C  
ATOM    249  C   SER A  16      20.820  18.982  17.175  1.00 24.67           C  
ATOM    250  O   SER A  16      21.744  19.782  17.348  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.948  18.967  14.688  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.934  19.944  14.599  1.00 24.67           O  
ATOM    253  H   SER A  16      18.737  17.779  15.443  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.628  17.410  15.972  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.920  19.450  14.711  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.920  18.334  13.801  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.077  19.474  14.712  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.797  18.877  18.033  1.00 24.23           N  
ATOM    259  CA  HIS A  17      19.711  19.733  19.207  1.00 24.23           C  
ATOM    260  C   HIS A  17      20.920  19.477  20.129  1.00 24.23           C  
ATOM    261  O   HIS A  17      21.320  18.322  20.298  1.00 24.23           O  
ATOM    262  CB  HIS A  17      18.406  19.429  19.974  1.00 24.23           C  
ATOM    263  CG  HIS A  17      17.995  20.442  21.023  1.00 24.23           C  
ATOM    264  ND1 HIS A  17      18.635  20.584  22.238  1.00 24.23           N  
ATOM    265  CD2 HIS A  17      16.993  21.353  21.018  1.00 24.23           C  
ATOM    266  CE1 HIS A  17      18.053  21.543  22.927  1.00 24.23           C  
ATOM    267  NE2 HIS A  17      17.048  22.026  22.213  1.00 24.23           N  
ATOM    268  H   HIS A  17      19.055  18.200  17.874  1.00 24.23           H  
ATOM    269  HA  HIS A  17      19.689  20.762  18.872  1.00 24.23           H  
ATOM    270 1HB  HIS A  17      17.593  19.358  19.257  1.00 24.23           H  
ATOM    271 2HB  HIS A  17      18.493  18.458  20.459  1.00 24.23           H  
ATOM    272  HD1 HIS A  17      19.471  20.097  22.564  1.00 24.23           H  
ATOM    273  HD2 HIS A  17      16.229  21.606  20.282  1.00 24.23           H  
ATOM    274  HE1 HIS A  17      18.429  21.804  23.912  1.00 24.23           H  
ATOM    275  N   PRO A  18      21.548  20.515  20.715  1.00 22.75           N  
ATOM    276  CA  PRO A  18      22.662  20.417  21.640  1.00 22.75           C  
ATOM    277  C   PRO A  18      22.267  19.834  22.984  1.00 22.75           C  
ATOM    278  O   PRO A  18      21.088  19.828  23.357  1.00 22.75           O  
ATOM    279  CB  PRO A  18      23.135  21.870  21.768  1.00 22.75           C  
ATOM    280  CG  PRO A  18      21.915  22.700  21.464  1.00 22.75           C  
ATOM    281  CD  PRO A  18      21.172  21.921  20.399  1.00 22.75           C  
ATOM    282  HA  PRO A  18      23.450  19.799  21.173  1.00 22.75           H  
ATOM    283 1HB  PRO A  18      23.524  22.046  22.787  1.00 22.75           H  
ATOM    284 2HB  PRO A  18      23.967  22.057  21.073  1.00 22.75           H  
ATOM    285 1HG  PRO A  18      21.319  22.840  22.376  1.00 22.75           H  
ATOM    286 2HG  PRO A  18      22.215  23.705  21.123  1.00 22.75           H  
ATOM    287 1HD  PRO A  18      20.114  22.123  20.525  1.00 22.75           H  
ATOM    288 2HD  PRO A  18      21.535  22.193  19.393  1.00 22.75           H  
ATOM    289  N   LEU A  19      23.256  19.333  23.712  1.00 20.48           N  
ATOM    290  CA  LEU A  19      23.036  18.810  25.053  1.00 20.48           C  
ATOM    291  C   LEU A  19      23.480  19.812  26.103  1.00 20.48           C  
ATOM    292  O   LEU A  19      24.394  20.600  25.868  1.00 20.48           O  
ATOM    293  CB  LEU A  19      23.811  17.505  25.234  1.00 20.48           C  
ATOM    294  CG  LEU A  19      23.470  16.410  24.238  1.00 20.48           C  
ATOM    295  CD1 LEU A  19      24.356  15.204  24.495  1.00 20.48           C  
ATOM    296  CD2 LEU A  19      21.995  16.065  24.365  1.00 20.48           C  
ATOM    297  H   LEU A  19      24.197  19.334  23.340  1.00 20.48           H  
ATOM    298  HA  LEU A  19      21.971  18.612  25.184  1.00 20.48           H  
ATOM    299 1HB  LEU A  19      24.874  17.723  25.147  1.00 20.48           H  
ATOM    300 2HB  LEU A  19      23.622  17.127  26.240  1.00 20.48           H  
ATOM    301  HG  LEU A  19      23.666  16.760  23.224  1.00 20.48           H  
ATOM    302 1HD1 LEU A  19      24.121  14.417  23.778  1.00 20.48           H  
ATOM    303 2HD1 LEU A  19      25.403  15.490  24.390  1.00 20.48           H  
ATOM    304 3HD1 LEU A  19      24.183  14.833  25.507  1.00 20.48           H  
ATOM    305 1HD2 LEU A  19      21.742  15.285  23.646  1.00 20.48           H  
ATOM    306 2HD2 LEU A  19      21.791  15.710  25.374  1.00 20.48           H  
ATOM    307 3HD2 LEU A  19      21.394  16.954  24.161  1.00 20.48           H  
ATOM    308  N   LYS A  20      22.860  19.761  27.279  1.00 18.17           N  
ATOM    309  CA  LYS A  20      23.314  20.614  28.368  1.00 18.17           C  
ATOM    310  C   LYS A  20      24.544  19.996  29.002  1.00 18.17           C  
ATOM    311  O   LYS A  20      24.479  18.932  29.616  1.00 18.17           O  
ATOM    312  CB  LYS A  20      22.232  20.779  29.436  1.00 18.17           C  
ATOM    313  CG  LYS A  20      22.617  21.714  30.578  1.00 18.17           C  
ATOM    314  CD  LYS A  20      21.477  21.860  31.584  1.00 18.17           C  
ATOM    315  CE  LYS A  20      21.869  22.764  32.746  1.00 18.17           C  
ATOM    316  NZ  LYS A  20      20.762  22.913  33.733  1.00 18.17           N  
ATOM    317  H   LYS A  20      22.092  19.120  27.424  1.00 18.17           H  
ATOM    318  HA  LYS A  20      23.584  21.594  27.972  1.00 18.17           H  
ATOM    319 1HB  LYS A  20      21.324  21.169  28.976  1.00 18.17           H  
ATOM    320 2HB  LYS A  20      21.992  19.806  29.866  1.00 18.17           H  
ATOM    321 1HG  LYS A  20      23.496  21.321  31.091  1.00 18.17           H  
ATOM    322 2HG  LYS A  20      22.864  22.693  30.174  1.00 18.17           H  
ATOM    323 1HD  LYS A  20      20.600  22.274  31.083  1.00 18.17           H  
ATOM    324 2HD  LYS A  20      21.218  20.877  31.977  1.00 18.17           H  
ATOM    325 1HE  LYS A  20      22.737  22.338  33.249  1.00 18.17           H  
ATOM    326 2HE  LYS A  20      22.133  23.749  32.359  1.00 18.17           H  
ATOM    327 1HZ  LYS A  20      21.060  23.516  34.488  1.00 18.17           H  
ATOM    328 2HZ  LYS A  20      19.954  23.319  33.280  1.00 18.17           H  
ATOM    329 3HZ  LYS A  20      20.517  22.007  34.106  1.00 18.17           H  
ATOM    330  N   LEU A  21      25.666  20.684  28.912  1.00 16.18           N  
ATOM    331  CA  LEU A  21      26.906  20.107  29.403  1.00 16.18           C  
ATOM    332  C   LEU A  21      27.105  20.443  30.877  1.00 16.18           C  
ATOM    333  O   LEU A  21      28.023  21.153  31.279  1.00 16.18           O  
ATOM    334  CB  LEU A  21      28.047  20.600  28.532  1.00 16.18           C  
ATOM    335  CG  LEU A  21      27.858  20.291  27.028  1.00 16.18           C  
ATOM    336  CD1 LEU A  21      29.051  20.824  26.264  1.00 16.18           C  
ATOM    337  CD2 LEU A  21      27.658  18.788  26.825  1.00 16.18           C  
ATOM    338  H   LEU A  21      25.673  21.574  28.435  1.00 16.18           H  
ATOM    339  HA  LEU A  21      26.850  19.026  29.306  1.00 16.18           H  
ATOM    340 1HB  LEU A  21      28.154  21.677  28.652  1.00 16.18           H  
ATOM    341 2HB  LEU A  21      28.978  20.127  28.861  1.00 16.18           H  
ATOM    342  HG  LEU A  21      26.972  20.814  26.662  1.00 16.18           H  
ATOM    343 1HD1 LEU A  21      28.918  20.634  25.200  1.00 16.18           H  
ATOM    344 2HD1 LEU A  21      29.139  21.898  26.434  1.00 16.18           H  
ATOM    345 3HD1 LEU A  21      29.958  20.329  26.615  1.00 16.18           H  
ATOM    346 1HD2 LEU A  21      27.512  18.581  25.765  1.00 16.18           H  
ATOM    347 2HD2 LEU A  21      28.539  18.255  27.184  1.00 16.18           H  
ATOM    348 3HD2 LEU A  21      26.779  18.459  27.381  1.00 16.18           H  
ATOM    349  N   ALA A  22      26.213  19.895  31.686  1.00 14.46           N  
ATOM    350  CA  ALA A  22      26.153  20.140  33.123  1.00 14.46           C  
ATOM    351  C   ALA A  22      27.445  19.750  33.826  1.00 14.46           C  
ATOM    352  O   ALA A  22      27.870  20.387  34.791  1.00 14.46           O  
ATOM    353  CB  ALA A  22      24.992  19.372  33.726  1.00 14.46           C  
ATOM    354  H   ALA A  22      25.511  19.304  31.236  1.00 14.46           H  
ATOM    355  HA  ALA A  22      25.996  21.208  33.276  1.00 14.46           H  
ATOM    356 1HB  ALA A  22      24.931  19.584  34.791  1.00 14.46           H  
ATOM    357 2HB  ALA A  22      24.064  19.678  33.239  1.00 14.46           H  
ATOM    358 3HB  ALA A  22      25.149  18.306  33.573  1.00 14.46           H  
ATOM    359  N   LEU A  23      28.102  18.717  33.312  1.00 13.16           N  
ATOM    360  CA  LEU A  23      29.300  18.195  33.931  1.00 13.16           C  
ATOM    361  C   LEU A  23      30.506  19.096  33.743  1.00 13.16           C  
ATOM    362  O   LEU A  23      31.521  18.909  34.410  1.00 13.16           O  
ATOM    363  CB  LEU A  23      29.636  16.819  33.363  1.00 13.16           C  
ATOM    364  CG  LEU A  23      28.633  15.715  33.638  1.00 13.16           C  
ATOM    365  CD1 LEU A  23      29.081  14.455  32.911  1.00 13.16           C  
ATOM    366  CD2 LEU A  23      28.536  15.489  35.128  1.00 13.16           C  
ATOM    367  H   LEU A  23      27.729  18.264  32.493  1.00 13.16           H  
ATOM    368  HA  LEU A  23      29.113  18.095  34.996  1.00 13.16           H  
ATOM    369 1HB  LEU A  23      29.766  16.912  32.284  1.00 13.16           H  
ATOM    370 2HB  LEU A  23      30.575  16.504  33.802  1.00 13.16           H  
ATOM    371  HG  LEU A  23      27.654  16.002  33.250  1.00 13.16           H  
ATOM    372 1HD1 LEU A  23      28.363  13.655  33.093  1.00 13.16           H  
ATOM    373 2HD1 LEU A  23      29.139  14.653  31.840  1.00 13.16           H  
ATOM    374 3HD1 LEU A  23      30.061  14.155  33.278  1.00 13.16           H  
ATOM    375 1HD2 LEU A  23      27.817  14.694  35.329  1.00 13.16           H  
ATOM    376 2HD2 LEU A  23      29.514  15.200  35.513  1.00 13.16           H  
ATOM    377 3HD2 LEU A  23      28.209  16.408  35.613  1.00 13.16           H  
ATOM    378  N   ASP A  24      30.412  20.114  32.883  1.00 12.51           N  
ATOM    379  CA  ASP A  24      31.566  20.981  32.683  1.00 12.51           C  
ATOM    380  C   ASP A  24      32.012  21.647  33.981  1.00 12.51           C  
ATOM    381  O   ASP A  24      33.191  21.964  34.131  1.00 12.51           O  
ATOM    382  CB  ASP A  24      31.321  22.042  31.614  1.00 12.51           C  
ATOM    383  CG  ASP A  24      31.337  21.478  30.171  1.00 12.51           C  
ATOM    384  OD1 ASP A  24      31.736  20.346  29.988  1.00 12.51           O  
ATOM    385  OD2 ASP A  24      30.971  22.200  29.269  1.00 12.51           O  
ATOM    386  H   ASP A  24      29.553  20.303  32.367  1.00 12.51           H  
ATOM    387  HA  ASP A  24      32.389  20.372  32.330  1.00 12.51           H  
ATOM    388 1HB  ASP A  24      30.345  22.503  31.790  1.00 12.51           H  
ATOM    389 2HB  ASP A  24      32.074  22.820  31.696  1.00 12.51           H  
ATOM    390  N   GLU A  25      31.102  21.838  34.943  1.00 12.48           N  
ATOM    391  CA  GLU A  25      31.498  22.488  36.187  1.00 12.48           C  
ATOM    392  C   GLU A  25      32.527  21.656  36.963  1.00 12.48           C  
ATOM    393  O   GLU A  25      33.283  22.194  37.777  1.00 12.48           O  
ATOM    394  CB  GLU A  25      30.285  22.778  37.078  1.00 12.48           C  
ATOM    395  CG  GLU A  25      29.348  23.864  36.536  1.00 12.48           C  
ATOM    396  CD  GLU A  25      28.200  24.202  37.479  1.00 12.48           C  
ATOM    397  OE1 GLU A  25      28.081  23.569  38.505  1.00 12.48           O  
ATOM    398  OE2 GLU A  25      27.453  25.102  37.170  1.00 12.48           O  
ATOM    399  H   GLU A  25      30.139  21.514  34.815  1.00 12.48           H  
ATOM    400  HA  GLU A  25      31.965  23.439  35.936  1.00 12.48           H  
ATOM    401 1HB  GLU A  25      29.701  21.864  37.191  1.00 12.48           H  
ATOM    402 2HB  GLU A  25      30.620  23.080  38.070  1.00 12.48           H  
ATOM    403 1HG  GLU A  25      29.924  24.768  36.340  1.00 12.48           H  
ATOM    404 2HG  GLU A  25      28.937  23.515  35.587  1.00 12.48           H  
ATOM    405  N   GLY A  26      32.541  20.338  36.742  1.00 12.97           N  
ATOM    406  CA  GLY A  26      33.454  19.446  37.438  1.00 12.97           C  
ATOM    407  C   GLY A  26      34.770  19.246  36.687  1.00 12.97           C  
ATOM    408  O   GLY A  26      35.629  18.485  37.135  1.00 12.97           O  
ATOM    409  H   GLY A  26      31.934  19.940  36.028  1.00 12.97           H  
ATOM    410 1HA  GLY A  26      33.656  19.839  38.434  1.00 12.97           H  
ATOM    411 2HA  GLY A  26      32.967  18.480  37.572  1.00 12.97           H  
ATOM    412  N   TYR A  27      34.926  19.918  35.541  1.00 13.89           N  
ATOM    413  CA  TYR A  27      36.107  19.761  34.703  1.00 13.89           C  
ATOM    414  C   TYR A  27      36.937  21.043  34.606  1.00 13.89           C  
ATOM    415  O   TYR A  27      37.606  21.283  33.599  1.00 13.89           O  
ATOM    416  CB  TYR A  27      35.720  19.246  33.312  1.00 13.89           C  
ATOM    417  CG  TYR A  27      35.059  17.854  33.331  1.00 13.89           C  
ATOM    418  CD1 TYR A  27      33.832  17.636  32.721  1.00 13.89           C  
ATOM    419  CD2 TYR A  27      35.680  16.805  33.994  1.00 13.89           C  
ATOM    420  CE1 TYR A  27      33.242  16.390  32.761  1.00 13.89           C  
ATOM    421  CE2 TYR A  27      35.088  15.558  34.038  1.00 13.89           C  
ATOM    422  CZ  TYR A  27      33.873  15.348  33.426  1.00 13.89           C  
ATOM    423  OH  TYR A  27      33.286  14.100  33.473  1.00 13.89           O  
ATOM    424  H   TYR A  27      34.203  20.563  35.218  1.00 13.89           H  
ATOM    425  HA  TYR A  27      36.750  19.010  35.163  1.00 13.89           H  
ATOM    426 1HB  TYR A  27      35.018  19.948  32.852  1.00 13.89           H  
ATOM    427 2HB  TYR A  27      36.605  19.199  32.681  1.00 13.89           H  
ATOM    428  HD1 TYR A  27      33.333  18.440  32.206  1.00 13.89           H  
ATOM    429  HD2 TYR A  27      36.641  16.965  34.485  1.00 13.89           H  
ATOM    430  HE1 TYR A  27      32.285  16.234  32.273  1.00 13.89           H  
ATOM    431  HE2 TYR A  27      35.581  14.738  34.563  1.00 13.89           H  
ATOM    432  HH  TYR A  27      32.480  14.107  32.951  1.00 13.89           H  
ATOM    433  N   GLY A  28      36.875  21.878  35.638  1.00 15.05           N  
ATOM    434  CA  GLY A  28      37.630  23.128  35.638  1.00 15.05           C  
ATOM    435  C   GLY A  28      39.124  22.838  35.584  1.00 15.05           C  
ATOM    436  O   GLY A  28      39.583  21.799  36.063  1.00 15.05           O  
ATOM    437  H   GLY A  28      36.304  21.631  36.436  1.00 15.05           H  
ATOM    438 1HA  GLY A  28      37.334  23.730  34.780  1.00 15.05           H  
ATOM    439 2HA  GLY A  28      37.391  23.698  36.535  1.00 15.05           H  
ATOM    440  N   VAL A  29      39.885  23.775  35.026  1.00 16.32           N  
ATOM    441  CA  VAL A  29      41.327  23.606  34.881  1.00 16.32           C  
ATOM    442  C   VAL A  29      42.130  24.622  35.687  1.00 16.32           C  
ATOM    443  O   VAL A  29      41.851  25.821  35.674  1.00 16.32           O  
ATOM    444  CB  VAL A  29      41.708  23.679  33.386  1.00 16.32           C  
ATOM    445  CG1 VAL A  29      43.225  23.569  33.201  1.00 16.32           C  
ATOM    446  CG2 VAL A  29      41.008  22.543  32.649  1.00 16.32           C  
ATOM    447  H   VAL A  29      39.450  24.613  34.670  1.00 16.32           H  
ATOM    448  HA  VAL A  29      41.588  22.611  35.238  1.00 16.32           H  
ATOM    449  HB  VAL A  29      41.393  24.637  32.978  1.00 16.32           H  
ATOM    450 1HG1 VAL A  29      43.465  23.622  32.142  1.00 16.32           H  
ATOM    451 2HG1 VAL A  29      43.717  24.381  33.715  1.00 16.32           H  
ATOM    452 3HG1 VAL A  29      43.579  22.625  33.598  1.00 16.32           H  
ATOM    453 1HG2 VAL A  29      41.260  22.583  31.591  1.00 16.32           H  
ATOM    454 2HG2 VAL A  29      41.334  21.583  33.062  1.00 16.32           H  
ATOM    455 3HG2 VAL A  29      39.926  22.629  32.762  1.00 16.32           H  
ATOM    456  N   ASP A  30      43.129  24.106  36.397  1.00 17.55           N  
ATOM    457  CA  ASP A  30      44.045  24.886  37.228  1.00 17.55           C  
ATOM    458  C   ASP A  30      44.744  25.945  36.385  1.00 17.55           C  
ATOM    459  O   ASP A  30      45.155  25.663  35.259  1.00 17.55           O  
ATOM    460  CB  ASP A  30      45.110  23.991  37.869  1.00 17.55           C  
ATOM    461  CG  ASP A  30      45.901  24.724  38.950  1.00 17.55           C  
ATOM    462  OD1 ASP A  30      46.854  25.406  38.632  1.00 17.55           O  
ATOM    463  OD2 ASP A  30      45.535  24.599  40.095  1.00 17.55           O  
ATOM    464  H   ASP A  30      43.252  23.109  36.350  1.00 17.55           H  
ATOM    465  HA  ASP A  30      43.471  25.386  38.009  1.00 17.55           H  
ATOM    466 1HB  ASP A  30      44.640  23.112  38.317  1.00 17.55           H  
ATOM    467 2HB  ASP A  30      45.806  23.642  37.107  1.00 17.55           H  
ATOM    468  N   SER A  31      44.929  27.142  36.933  1.00 18.20           N  
ATOM    469  CA  SER A  31      45.583  28.216  36.179  1.00 18.20           C  
ATOM    470  C   SER A  31      47.025  27.905  35.733  1.00 18.20           C  
ATOM    471  O   SER A  31      47.504  28.515  34.776  1.00 18.20           O  
ATOM    472  CB  SER A  31      45.570  29.500  36.992  1.00 18.20           C  
ATOM    473  OG  SER A  31      46.358  29.383  38.141  1.00 18.20           O  
ATOM    474  H   SER A  31      44.600  27.316  37.871  1.00 18.20           H  
ATOM    475  HA  SER A  31      44.992  28.387  35.279  1.00 18.20           H  
ATOM    476 1HB  SER A  31      45.943  30.316  36.375  1.00 18.20           H  
ATOM    477 2HB  SER A  31      44.547  29.740  37.272  1.00 18.20           H  
ATOM    478  HG  SER A  31      47.223  29.043  37.845  1.00 18.20           H  
ATOM    479  N   ASP A  32      47.715  26.950  36.381  1.00 17.65           N  
ATOM    480  CA  ASP A  32      49.067  26.600  35.944  1.00 17.65           C  
ATOM    481  C   ASP A  32      49.064  25.457  34.907  1.00 17.65           C  
ATOM    482  O   ASP A  32      50.118  25.039  34.427  1.00 17.65           O  
ATOM    483  CB  ASP A  32      49.975  26.251  37.129  1.00 17.65           C  
ATOM    484  CG  ASP A  32      50.318  27.476  38.017  1.00 17.65           C  
ATOM    485  OD1 ASP A  32      50.249  28.587  37.533  1.00 17.65           O  
ATOM    486  OD2 ASP A  32      50.674  27.280  39.154  1.00 17.65           O  
ATOM    487  H   ASP A  32      47.301  26.447  37.180  1.00 17.65           H  
ATOM    488  HA  ASP A  32      49.500  27.473  35.458  1.00 17.65           H  
ATOM    489 1HB  ASP A  32      49.465  25.511  37.755  1.00 17.65           H  
ATOM    490 2HB  ASP A  32      50.899  25.802  36.769  1.00 17.65           H  
ATOM    491  N   GLY A  33      47.877  24.930  34.592  1.00 16.09           N  
ATOM    492  CA  GLY A  33      47.687  23.877  33.589  1.00 16.09           C  
ATOM    493  C   GLY A  33      47.947  22.432  34.033  1.00 16.09           C  
ATOM    494  O   GLY A  33      47.774  21.509  33.236  1.00 16.09           O  
ATOM    495  H   GLY A  33      47.032  25.309  35.018  1.00 16.09           H  
ATOM    496 1HA  GLY A  33      46.657  23.947  33.225  1.00 16.09           H  
ATOM    497 2HA  GLY A  33      48.317  24.101  32.732  1.00 16.09           H  
ATOM    498  N   SER A  34      48.349  22.212  35.285  1.00 14.30           N  
ATOM    499  CA  SER A  34      48.652  20.855  35.750  1.00 14.30           C  
ATOM    500  C   SER A  34      47.432  20.039  36.117  1.00 14.30           C  
ATOM    501  O   SER A  34      47.513  18.818  36.217  1.00 14.30           O  
ATOM    502  CB  SER A  34      49.494  20.897  37.005  1.00 14.30           C  
ATOM    503  OG  SER A  34      48.724  21.357  38.094  1.00 14.30           O  
ATOM    504  H   SER A  34      48.477  22.997  35.908  1.00 14.30           H  
ATOM    505  HA  SER A  34      49.192  20.336  34.959  1.00 14.30           H  
ATOM    506 1HB  SER A  34      49.875  19.900  37.219  1.00 14.30           H  
ATOM    507 2HB  SER A  34      50.346  21.552  36.852  1.00 14.30           H  
ATOM    508  HG  SER A  34      47.953  20.716  38.199  1.00 14.30           H  
ATOM    509  N   GLU A  35      46.304  20.719  36.305  1.00 12.76           N  
ATOM    510  CA  GLU A  35      45.102  20.099  36.831  1.00 12.76           C  
ATOM    511  C   GLU A  35      45.506  19.370  38.113  1.00 12.76           C  
ATOM    512  O   GLU A  35      46.582  19.649  38.661  1.00 12.76           O  
ATOM    513  CB  GLU A  35      44.464  19.153  35.794  1.00 12.76           C  
ATOM    514  CG  GLU A  35      43.952  19.870  34.540  1.00 12.76           C  
ATOM    515  CD  GLU A  35      43.302  18.945  33.523  1.00 12.76           C  
ATOM    516  OE1 GLU A  35      43.260  17.763  33.753  1.00 12.76           O  
ATOM    517  OE2 GLU A  35      42.856  19.434  32.511  1.00 12.76           O  
ATOM    518  H   GLU A  35      46.322  21.712  36.128  1.00 12.76           H  
ATOM    519  HA  GLU A  35      44.379  20.873  37.088  1.00 12.76           H  
ATOM    520 1HB  GLU A  35      45.173  18.391  35.488  1.00 12.76           H  
ATOM    521 2HB  GLU A  35      43.615  18.642  36.240  1.00 12.76           H  
ATOM    522 1HG  GLU A  35      43.218  20.611  34.849  1.00 12.76           H  
ATOM    523 2HG  GLU A  35      44.784  20.396  34.068  1.00 12.76           H  
ATOM    524  N   ASP A  36      44.650  18.476  38.612  1.00 11.60           N  
ATOM    525  CA  ASP A  36      44.981  17.729  39.818  1.00 11.60           C  
ATOM    526  C   ASP A  36      45.727  16.462  39.413  1.00 11.60           C  
ATOM    527  O   ASP A  36      45.164  15.599  38.734  1.00 11.60           O  
ATOM    528  CB  ASP A  36      43.713  17.375  40.593  1.00 11.60           C  
ATOM    529  CG  ASP A  36      43.019  18.600  41.188  1.00 11.60           C  
ATOM    530  OD1 ASP A  36      43.659  19.617  41.329  1.00 11.60           O  
ATOM    531  OD2 ASP A  36      41.858  18.508  41.489  1.00 11.60           O  
ATOM    532  H   ASP A  36      43.780  18.296  38.136  1.00 11.60           H  
ATOM    533  HA  ASP A  36      45.633  18.332  40.447  1.00 11.60           H  
ATOM    534 1HB  ASP A  36      43.012  16.863  39.933  1.00 11.60           H  
ATOM    535 2HB  ASP A  36      43.964  16.686  41.401  1.00 11.60           H  
ATOM    536  N   THR A  37      46.985  16.353  39.829  1.00 10.93           N  
ATOM    537  CA  THR A  37      47.828  15.250  39.386  1.00 10.93           C  
ATOM    538  C   THR A  37      47.938  14.080  40.368  1.00 10.93           C  
ATOM    539  O   THR A  37      48.321  12.979  39.969  1.00 10.93           O  
ATOM    540  CB  THR A  37      49.239  15.780  39.099  1.00 10.93           C  
ATOM    541  OG1 THR A  37      49.810  16.285  40.314  1.00 10.93           O  
ATOM    542  CG2 THR A  37      49.163  16.918  38.079  1.00 10.93           C  
ATOM    543  H   THR A  37      47.377  17.089  40.402  1.00 10.93           H  
ATOM    544  HA  THR A  37      47.413  14.864  38.454  1.00 10.93           H  
ATOM    545  HB  THR A  37      49.864  14.977  38.714  1.00 10.93           H  
ATOM    546  HG1 THR A  37      49.864  15.567  40.961  1.00 10.93           H  
ATOM    547 1HG2 THR A  37      50.161  17.303  37.879  1.00 10.93           H  
ATOM    548 2HG2 THR A  37      48.723  16.552  37.151  1.00 10.93           H  
ATOM    549 3HG2 THR A  37      48.539  17.724  38.472  1.00 10.93           H  
ATOM    550  N   GLU A  38      47.622  14.319  41.640  1.00 10.76           N  
ATOM    551  CA  GLU A  38      47.753  13.265  42.646  1.00 10.76           C  
ATOM    552  C   GLU A  38      46.569  13.206  43.603  1.00 10.76           C  
ATOM    553  O   GLU A  38      46.005  14.232  43.981  1.00 10.76           O  
ATOM    554  CB  GLU A  38      49.041  13.438  43.478  1.00 10.76           C  
ATOM    555  CG  GLU A  38      50.375  13.278  42.697  1.00 10.76           C  
ATOM    556  CD  GLU A  38      51.639  13.383  43.557  1.00 10.76           C  
ATOM    557  OE1 GLU A  38      51.528  13.626  44.747  1.00 10.76           O  
ATOM    558  OE2 GLU A  38      52.708  13.204  43.028  1.00 10.76           O  
ATOM    559  H   GLU A  38      47.292  15.233  41.901  1.00 10.76           H  
ATOM    560  HA  GLU A  38      47.805  12.307  42.130  1.00 10.76           H  
ATOM    561 1HB  GLU A  38      49.044  14.429  43.937  1.00 10.76           H  
ATOM    562 2HB  GLU A  38      49.042  12.709  44.290  1.00 10.76           H  
ATOM    563 1HG  GLU A  38      50.369  12.311  42.193  1.00 10.76           H  
ATOM    564 2HG  GLU A  38      50.425  14.041  41.933  1.00 10.76           H  
ATOM    565  N   VAL A  39      46.246  11.983  44.010  1.00 10.92           N  
ATOM    566  CA  VAL A  39      45.252  11.684  45.031  1.00 10.92           C  
ATOM    567  C   VAL A  39      45.937  10.835  46.083  1.00 10.92           C  
ATOM    568  O   VAL A  39      46.642   9.889  45.738  1.00 10.92           O  
ATOM    569  CB  VAL A  39      44.038  10.920  44.449  1.00 10.92           C  
ATOM    570  CG1 VAL A  39      43.033  10.575  45.572  1.00 10.92           C  
ATOM    571  CG2 VAL A  39      43.380  11.772  43.384  1.00 10.92           C  
ATOM    572  H   VAL A  39      46.751  11.209  43.603  1.00 10.92           H  
ATOM    573  HA  VAL A  39      44.906  12.614  45.486  1.00 10.92           H  
ATOM    574  HB  VAL A  39      44.381   9.984  44.010  1.00 10.92           H  
ATOM    575 1HG1 VAL A  39      42.194  10.033  45.142  1.00 10.92           H  
ATOM    576 2HG1 VAL A  39      43.512   9.950  46.327  1.00 10.92           H  
ATOM    577 3HG1 VAL A  39      42.672  11.489  46.038  1.00 10.92           H  
ATOM    578 1HG2 VAL A  39      42.529  11.235  42.967  1.00 10.92           H  
ATOM    579 2HG2 VAL A  39      43.038  12.706  43.833  1.00 10.92           H  
ATOM    580 3HG2 VAL A  39      44.092  11.990  42.591  1.00 10.92           H  
ATOM    581  N   LYS A  40      45.764  11.173  47.354  1.00 11.18           N  
ATOM    582  CA  LYS A  40      46.421  10.384  48.396  1.00 11.18           C  
ATOM    583  C   LYS A  40      45.413   9.481  49.108  1.00 11.18           C  
ATOM    584  O   LYS A  40      45.722   8.335  49.443  1.00 11.18           O  
ATOM    585  CB  LYS A  40      47.096  11.317  49.399  1.00 11.18           C  
ATOM    586  CG  LYS A  40      48.106  12.288  48.773  1.00 11.18           C  
ATOM    587  CD  LYS A  40      49.275  11.588  48.077  1.00 11.18           C  
ATOM    588  CE  LYS A  40      50.206  12.631  47.456  1.00 11.18           C  
ATOM    589  NZ  LYS A  40      51.339  12.032  46.701  1.00 11.18           N  
ATOM    590  H   LYS A  40      45.190  11.966  47.591  1.00 11.18           H  
ATOM    591  HA  LYS A  40      47.181   9.753  47.938  1.00 11.18           H  
ATOM    592 1HB  LYS A  40      46.339  11.902  49.927  1.00 11.18           H  
ATOM    593 2HB  LYS A  40      47.621  10.721  50.143  1.00 11.18           H  
ATOM    594 1HG  LYS A  40      47.597  12.925  48.048  1.00 11.18           H  
ATOM    595 2HG  LYS A  40      48.509  12.925  49.560  1.00 11.18           H  
ATOM    596 1HD  LYS A  40      49.834  10.990  48.797  1.00 11.18           H  
ATOM    597 2HD  LYS A  40      48.902  10.926  47.290  1.00 11.18           H  
ATOM    598 1HE  LYS A  40      49.620  13.243  46.771  1.00 11.18           H  
ATOM    599 2HE  LYS A  40      50.605  13.268  48.245  1.00 11.18           H  
ATOM    600 1HZ  LYS A  40      51.896  12.806  46.293  1.00 11.18           H  
ATOM    601 2HZ  LYS A  40      51.921  11.472  47.301  1.00 11.18           H  
ATOM    602 3HZ  LYS A  40      50.989  11.462  45.950  1.00 11.18           H  
ATOM    603  N   ASP A  41      44.215  10.006  49.348  1.00 11.32           N  
ATOM    604  CA  ASP A  41      43.132   9.286  50.018  1.00 11.32           C  
ATOM    605  C   ASP A  41      41.797   9.954  49.708  1.00 11.32           C  
ATOM    606  O   ASP A  41      41.498  11.021  50.240  1.00 11.32           O  
ATOM    607  CB  ASP A  41      43.314   9.209  51.536  1.00 11.32           C  
ATOM    608  CG  ASP A  41      42.234   8.299  52.197  1.00 11.32           C  
ATOM    609  OD1 ASP A  41      41.347   7.848  51.482  1.00 11.32           O  
ATOM    610  OD2 ASP A  41      42.302   8.078  53.390  1.00 11.32           O  
ATOM    611  H   ASP A  41      44.036  10.950  49.046  1.00 11.32           H  
ATOM    612  HA  ASP A  41      43.103   8.270  49.626  1.00 11.32           H  
ATOM    613 1HB  ASP A  41      44.302   8.805  51.770  1.00 11.32           H  
ATOM    614 2HB  ASP A  41      43.248  10.204  51.967  1.00 11.32           H  
ATOM    615  N   ALA A  42      41.009   9.348  48.828  1.00 11.42           N  
ATOM    616  CA  ALA A  42      39.732   9.936  48.419  1.00 11.42           C  
ATOM    617  C   ALA A  42      38.605   9.647  49.433  1.00 11.42           C  
ATOM    618  O   ALA A  42      37.495  10.170  49.287  1.00 11.42           O  
ATOM    619  CB  ALA A  42      39.335   9.410  47.051  1.00 11.42           C  
ATOM    620  H   ALA A  42      41.299   8.465  48.438  1.00 11.42           H  
ATOM    621  HA  ALA A  42      39.859  11.015  48.364  1.00 11.42           H  
ATOM    622 1HB  ALA A  42      38.399   9.872  46.746  1.00 11.42           H  
ATOM    623 2HB  ALA A  42      40.110   9.645  46.331  1.00 11.42           H  
ATOM    624 3HB  ALA A  42      39.204   8.329  47.110  1.00 11.42           H  
ATOM    625  N   SER A  43      38.893   8.817  50.445  1.00 11.70           N  
ATOM    626  CA  SER A  43      37.922   8.381  51.443  1.00 11.70           C  
ATOM    627  C   SER A  43      36.588   7.922  50.816  1.00 11.70           C  
ATOM    628  O   SER A  43      36.544   7.480  49.664  1.00 11.70           O  
ATOM    629  CB  SER A  43      37.725   9.525  52.449  1.00 11.70           C  
ATOM    630  OG  SER A  43      36.923   9.134  53.534  1.00 11.70           O  
ATOM    631  H   SER A  43      39.851   8.462  50.560  1.00 11.70           H  
ATOM    632  HA  SER A  43      38.355   7.535  51.981  1.00 11.70           H  
ATOM    633 1HB  SER A  43      38.706   9.839  52.815  1.00 11.70           H  
ATOM    634 2HB  SER A  43      37.277  10.382  51.952  1.00 11.70           H  
ATOM    635  HG  SER A  43      36.005   9.267  53.258  1.00 11.70           H  
ATOM    636  N   VAL A  44      35.513   7.994  51.606  1.00 12.37           N  
ATOM    637  CA  VAL A  44      34.156   7.648  51.190  1.00 12.37           C  
ATOM    638  C   VAL A  44      33.158   8.484  51.987  1.00 12.37           C  
ATOM    639  O   VAL A  44      33.398   8.752  53.166  1.00 12.37           O  
ATOM    640  CB  VAL A  44      33.903   6.146  51.422  1.00 12.37           C  
ATOM    641  CG1 VAL A  44      33.994   5.839  52.909  1.00 12.37           C  
ATOM    642  CG2 VAL A  44      32.529   5.748  50.899  1.00 12.37           C  
ATOM    643  H   VAL A  44      35.672   8.324  52.540  1.00 12.37           H  
ATOM    644  HA  VAL A  44      34.042   7.873  50.127  1.00 12.37           H  
ATOM    645  HB  VAL A  44      34.674   5.574  50.903  1.00 12.37           H  
ATOM    646 1HG1 VAL A  44      33.827   4.772  53.070  1.00 12.37           H  
ATOM    647 2HG1 VAL A  44      34.978   6.115  53.287  1.00 12.37           H  
ATOM    648 3HG1 VAL A  44      33.225   6.405  53.436  1.00 12.37           H  
ATOM    649 1HG2 VAL A  44      32.369   4.682  51.064  1.00 12.37           H  
ATOM    650 2HG2 VAL A  44      31.757   6.287  51.422  1.00 12.37           H  
ATOM    651 3HG2 VAL A  44      32.465   5.958  49.833  1.00 12.37           H  
ATOM    652  N   SER A  45      32.038   8.878  51.371  1.00 13.36           N  
ATOM    653  CA  SER A  45      31.020   9.622  52.112  1.00 13.36           C  
ATOM    654  C   SER A  45      29.718   8.844  52.380  1.00 13.36           C  
ATOM    655  O   SER A  45      29.022   9.120  53.358  1.00 13.36           O  
ATOM    656  CB  SER A  45      30.701  10.885  51.345  1.00 13.36           C  
ATOM    657  OG  SER A  45      30.182  10.573  50.076  1.00 13.36           O  
ATOM    658  H   SER A  45      31.900   8.654  50.397  1.00 13.36           H  
ATOM    659  HA  SER A  45      31.439   9.901  53.081  1.00 13.36           H  
ATOM    660 1HB  SER A  45      29.982  11.480  51.906  1.00 13.36           H  
ATOM    661 2HB  SER A  45      31.605  11.484  51.234  1.00 13.36           H  
ATOM    662  HG  SER A  45      29.914  11.419  49.687  1.00 13.36           H  
ATOM    663  N   ASP A  46      29.380   7.892  51.502  1.00 14.42           N  
ATOM    664  CA  ASP A  46      28.143   7.101  51.605  1.00 14.42           C  
ATOM    665  C   ASP A  46      26.866   7.940  51.807  1.00 14.42           C  
ATOM    666  O   ASP A  46      25.941   7.521  52.505  1.00 14.42           O  
ATOM    667  CB  ASP A  46      28.252   6.069  52.738  1.00 14.42           C  
ATOM    668  CG  ASP A  46      29.280   4.954  52.477  1.00 14.42           C  
ATOM    669  OD1 ASP A  46      29.451   4.580  51.336  1.00 14.42           O  
ATOM    670  OD2 ASP A  46      29.882   4.493  53.418  1.00 14.42           O  
ATOM    671  H   ASP A  46      30.004   7.719  50.733  1.00 14.42           H  
ATOM    672  HA  ASP A  46      28.025   6.552  50.671  1.00 14.42           H  
ATOM    673 1HB  ASP A  46      28.516   6.576  53.667  1.00 14.42           H  
ATOM    674 2HB  ASP A  46      27.284   5.611  52.894  1.00 14.42           H  
ATOM    675  N   GLU A  47      26.762   9.076  51.115  1.00 15.26           N  
ATOM    676  CA  GLU A  47      25.604   9.962  51.276  1.00 15.26           C  
ATOM    677  C   GLU A  47      24.276   9.318  50.903  1.00 15.26           C  
ATOM    678  O   GLU A  47      23.245   9.588  51.530  1.00 15.26           O  
ATOM    679  CB  GLU A  47      25.791  11.236  50.448  1.00 15.26           C  
ATOM    680  CG  GLU A  47      26.872  12.160  50.980  1.00 15.26           C  
ATOM    681  CD  GLU A  47      27.095  13.394  50.130  1.00 15.26           C  
ATOM    682  OE1 GLU A  47      26.511  13.492  49.078  1.00 15.26           O  
ATOM    683  OE2 GLU A  47      27.862  14.235  50.538  1.00 15.26           O  
ATOM    684  H   GLU A  47      27.533   9.357  50.526  1.00 15.26           H  
ATOM    685  HA  GLU A  47      25.553  10.250  52.327  1.00 15.26           H  
ATOM    686 1HB  GLU A  47      26.053  10.967  49.423  1.00 15.26           H  
ATOM    687 2HB  GLU A  47      24.854  11.789  50.412  1.00 15.26           H  
ATOM    688 1HG  GLU A  47      26.601  12.468  51.989  1.00 15.26           H  
ATOM    689 2HG  GLU A  47      27.790  11.592  51.043  1.00 15.26           H  
ATOM    690  N   SER A  48      24.295   8.439  49.904  1.00 15.55           N  
ATOM    691  CA  SER A  48      23.078   7.789  49.424  1.00 15.55           C  
ATOM    692  C   SER A  48      22.402   6.919  50.487  1.00 15.55           C  
ATOM    693  O   SER A  48      21.203   6.652  50.406  1.00 15.55           O  
ATOM    694  CB  SER A  48      23.393   6.952  48.198  1.00 15.55           C  
ATOM    695  OG  SER A  48      24.216   5.866  48.522  1.00 15.55           O  
ATOM    696  H   SER A  48      25.174   8.243  49.452  1.00 15.55           H  
ATOM    697  HA  SER A  48      22.376   8.570  49.133  1.00 15.55           H  
ATOM    698 1HB  SER A  48      22.464   6.588  47.761  1.00 15.55           H  
ATOM    699 2HB  SER A  48      23.883   7.571  47.454  1.00 15.55           H  
ATOM    700  HG  SER A  48      23.725   5.352  49.175  1.00 15.55           H  
ATOM    701  N   GLU A  49      23.145   6.522  51.527  1.00 15.18           N  
ATOM    702  CA  GLU A  49      22.589   5.696  52.591  1.00 15.18           C  
ATOM    703  C   GLU A  49      21.497   6.456  53.342  1.00 15.18           C  
ATOM    704  O   GLU A  49      20.593   5.853  53.931  1.00 15.18           O  
ATOM    705  CB  GLU A  49      23.671   5.235  53.567  1.00 15.18           C  
ATOM    706  CG  GLU A  49      24.682   4.240  52.972  1.00 15.18           C  
ATOM    707  CD  GLU A  49      24.078   2.909  52.587  1.00 15.18           C  
ATOM    708  OE1 GLU A  49      23.406   2.323  53.402  1.00 15.18           O  
ATOM    709  OE2 GLU A  49      24.297   2.476  51.479  1.00 15.18           O  
ATOM    710  H   GLU A  49      24.122   6.813  51.605  1.00 15.18           H  
ATOM    711  HA  GLU A  49      22.133   4.814  52.143  1.00 15.18           H  
ATOM    712 1HB  GLU A  49      24.225   6.100  53.930  1.00 15.18           H  
ATOM    713 2HB  GLU A  49      23.202   4.762  54.430  1.00 15.18           H  
ATOM    714 1HG  GLU A  49      25.128   4.686  52.084  1.00 15.18           H  
ATOM    715 2HG  GLU A  49      25.480   4.071  53.698  1.00 15.18           H  
ATOM    716  N   GLY A  50      21.568   7.793  53.305  1.00 14.29           N  
ATOM    717  CA  GLY A  50      20.609   8.643  53.989  1.00 14.29           C  
ATOM    718  C   GLY A  50      19.177   8.321  53.566  1.00 14.29           C  
ATOM    719  O   GLY A  50      18.248   8.571  54.334  1.00 14.29           O  
ATOM    720  H   GLY A  50      22.307   8.247  52.766  1.00 14.29           H  
ATOM    721 1HA  GLY A  50      20.714   8.513  55.066  1.00 14.29           H  
ATOM    722 2HA  GLY A  50      20.832   9.685  53.766  1.00 14.29           H  
ATOM    723  N   THR A  51      18.993   7.818  52.333  1.00 13.19           N  
ATOM    724  CA  THR A  51      17.674   7.454  51.837  1.00 13.19           C  
ATOM    725  C   THR A  51      16.650   8.573  52.045  1.00 13.19           C  
ATOM    726  O   THR A  51      15.525   8.322  52.480  1.00 13.19           O  
ATOM    727  CB  THR A  51      17.195   6.161  52.526  1.00 13.19           C  
ATOM    728  OG1 THR A  51      18.283   5.194  52.578  1.00 13.19           O  
ATOM    729  CG2 THR A  51      16.033   5.564  51.752  1.00 13.19           C  
ATOM    730  H   THR A  51      19.805   7.606  51.749  1.00 13.19           H  
ATOM    731  HA  THR A  51      17.756   7.264  50.766  1.00 13.19           H  
ATOM    732  HB  THR A  51      16.872   6.388  53.544  1.00 13.19           H  
ATOM    733  HG1 THR A  51      19.049   5.541  53.111  1.00 13.19           H  
ATOM    734 1HG2 THR A  51      15.699   4.652  52.245  1.00 13.19           H  
ATOM    735 2HG2 THR A  51      15.213   6.282  51.714  1.00 13.19           H  
ATOM    736 3HG2 THR A  51      16.356   5.331  50.737  1.00 13.19           H  
ATOM    737  N   LEU A  52      17.032   9.804  51.711  1.00 12.22           N  
ATOM    738  CA  LEU A  52      16.164  10.954  51.946  1.00 12.22           C  
ATOM    739  C   LEU A  52      15.220  11.308  50.805  1.00 12.22           C  
ATOM    740  O   LEU A  52      14.466  12.286  50.895  1.00 12.22           O  
ATOM    741  CB  LEU A  52      17.029  12.163  52.291  1.00 12.22           C  
ATOM    742  CG  LEU A  52      17.855  11.995  53.560  1.00 12.22           C  
ATOM    743  CD1 LEU A  52      18.728  13.209  53.764  1.00 12.22           C  
ATOM    744  CD2 LEU A  52      16.922  11.763  54.734  1.00 12.22           C  
ATOM    745  H   LEU A  52      17.960   9.943  51.336  1.00 12.22           H  
ATOM    746  HA  LEU A  52      15.554  10.721  52.818  1.00 12.22           H  
ATOM    747 1HB  LEU A  52      17.707  12.358  51.462  1.00 12.22           H  
ATOM    748 2HB  LEU A  52      16.379  13.031  52.422  1.00 12.22           H  
ATOM    749  HG  LEU A  52      18.507  11.136  53.453  1.00 12.22           H  
ATOM    750 1HD1 LEU A  52      19.328  13.077  54.665  1.00 12.22           H  
ATOM    751 2HD1 LEU A  52      19.388  13.333  52.905  1.00 12.22           H  
ATOM    752 3HD1 LEU A  52      18.101  14.092  53.872  1.00 12.22           H  
ATOM    753 1HD2 LEU A  52      17.508  11.624  55.643  1.00 12.22           H  
ATOM    754 2HD2 LEU A  52      16.262  12.619  54.854  1.00 12.22           H  
ATOM    755 3HD2 LEU A  52      16.326  10.863  54.551  1.00 12.22           H  
ATOM    756  N   GLU A  53      15.266  10.579  49.704  1.00 11.64           N  
ATOM    757  CA  GLU A  53      14.348  10.907  48.629  1.00 11.64           C  
ATOM    758  C   GLU A  53      12.923  10.775  49.158  1.00 11.64           C  
ATOM    759  O   GLU A  53      12.561   9.739  49.717  1.00 11.64           O  
ATOM    760  CB  GLU A  53      14.571   9.993  47.421  1.00 11.64           C  
ATOM    761  CG  GLU A  53      13.718  10.334  46.196  1.00 11.64           C  
ATOM    762  CD  GLU A  53      13.995   9.440  45.001  1.00 11.64           C  
ATOM    763  OE1 GLU A  53      14.812   8.557  45.113  1.00 11.64           O  
ATOM    764  OE2 GLU A  53      13.387   9.650  43.977  1.00 11.64           O  
ATOM    765  H   GLU A  53      15.895   9.792  49.632  1.00 11.64           H  
ATOM    766  HA  GLU A  53      14.512  11.942  48.324  1.00 11.64           H  
ATOM    767 1HB  GLU A  53      15.618  10.032  47.121  1.00 11.64           H  
ATOM    768 2HB  GLU A  53      14.351   8.963  47.703  1.00 11.64           H  
ATOM    769 1HG  GLU A  53      12.667  10.240  46.466  1.00 11.64           H  
ATOM    770 2HG  GLU A  53      13.902  11.370  45.921  1.00 11.64           H  
ATOM    771  N   GLY A  54      12.110  11.812  48.978  1.00 11.47           N  
ATOM    772  CA  GLY A  54      10.723  11.790  49.439  1.00 11.47           C  
ATOM    773  C   GLY A  54      10.550  12.128  50.930  1.00 11.47           C  
ATOM    774  O   GLY A  54       9.423  12.172  51.424  1.00 11.47           O  
ATOM    775  H   GLY A  54      12.469  12.638  48.518  1.00 11.47           H  
ATOM    776 1HA  GLY A  54      10.144  12.493  48.841  1.00 11.47           H  
ATOM    777 2HA  GLY A  54      10.306  10.804  49.245  1.00 11.47           H  
ATOM    778  N   ALA A  55      11.643  12.420  51.640  1.00 11.59           N  
ATOM    779  CA  ALA A  55      11.594  12.719  53.074  1.00 11.59           C  
ATOM    780  C   ALA A  55      10.693  13.908  53.403  1.00 11.59           C  
ATOM    781  O   ALA A  55      10.099  13.963  54.476  1.00 11.59           O  
ATOM    782  CB  ALA A  55      12.991  12.994  53.604  1.00 11.59           C  
ATOM    783  H   ALA A  55      12.562  12.384  51.192  1.00 11.59           H  
ATOM    784  HA  ALA A  55      11.188  11.844  53.582  1.00 11.59           H  
ATOM    785 1HB  ALA A  55      12.945  13.180  54.676  1.00 11.59           H  
ATOM    786 2HB  ALA A  55      13.625  12.135  53.412  1.00 11.59           H  
ATOM    787 3HB  ALA A  55      13.404  13.868  53.102  1.00 11.59           H  
ATOM    788  N   GLU A  56      10.605  14.864  52.484  1.00 11.83           N  
ATOM    789  CA  GLU A  56       9.819  16.078  52.672  1.00 11.83           C  
ATOM    790  C   GLU A  56       8.355  15.917  52.249  1.00 11.83           C  
ATOM    791  O   GLU A  56       7.573  16.871  52.319  1.00 11.83           O  
ATOM    792  CB  GLU A  56      10.456  17.232  51.896  1.00 11.83           C  
ATOM    793  CG  GLU A  56      11.843  17.639  52.404  1.00 11.83           C  
ATOM    794  CD  GLU A  56      12.467  18.770  51.610  1.00 11.83           C  
ATOM    795  OE1 GLU A  56      11.854  19.230  50.675  1.00 11.83           O  
ATOM    796  OE2 GLU A  56      13.558  19.169  51.945  1.00 11.83           O  
ATOM    797  H   GLU A  56      11.111  14.741  51.622  1.00 11.83           H  
ATOM    798  HA  GLU A  56       9.831  16.326  53.734  1.00 11.83           H  
ATOM    799 1HB  GLU A  56      10.551  16.954  50.848  1.00 11.83           H  
ATOM    800 2HB  GLU A  56       9.806  18.108  51.945  1.00 11.83           H  
ATOM    801 1HG  GLU A  56      11.758  17.946  53.447  1.00 11.83           H  
ATOM    802 2HG  GLU A  56      12.497  16.767  52.364  1.00 11.83           H  
ATOM    803  N   ALA A  57       7.960  14.725  51.800  1.00 12.13           N  
ATOM    804  CA  ALA A  57       6.597  14.516  51.316  1.00 12.13           C  
ATOM    805  C   ALA A  57       5.587  14.385  52.460  1.00 12.13           C  
ATOM    806  O   ALA A  57       5.019  13.319  52.694  1.00 12.13           O  
ATOM    807  CB  ALA A  57       6.550  13.275  50.444  1.00 12.13           C  
ATOM    808  H   ALA A  57       8.606  13.937  51.781  1.00 12.13           H  
ATOM    809  HA  ALA A  57       6.317  15.383  50.717  1.00 12.13           H  
ATOM    810 1HB  ALA A  57       5.542  13.140  50.055  1.00 12.13           H  
ATOM    811 2HB  ALA A  57       7.251  13.384  49.616  1.00 12.13           H  
ATOM    812 3HB  ALA A  57       6.831  12.406  51.040  1.00 12.13           H  
ATOM    813  N   GLU A  58       5.337  15.501  53.140  1.00 12.51           N  
ATOM    814  CA  GLU A  58       4.434  15.561  54.297  1.00 12.51           C  
ATOM    815  C   GLU A  58       2.963  15.774  53.921  1.00 12.51           C  
ATOM    816  O   GLU A  58       2.098  15.821  54.798  1.00 12.51           O  
ATOM    817  CB  GLU A  58       4.857  16.683  55.256  1.00 12.51           C  
ATOM    818  CG  GLU A  58       6.211  16.485  55.937  1.00 12.51           C  
ATOM    819  CD  GLU A  58       6.565  17.618  56.897  1.00 12.51           C  
ATOM    820  OE1 GLU A  58       5.788  18.537  57.020  1.00 12.51           O  
ATOM    821  OE2 GLU A  58       7.606  17.551  57.510  1.00 12.51           O  
ATOM    822  H   GLU A  58       5.867  16.327  52.860  1.00 12.51           H  
ATOM    823  HA  GLU A  58       4.507  14.610  54.826  1.00 12.51           H  
ATOM    824 1HB  GLU A  58       4.899  17.624  54.707  1.00 12.51           H  
ATOM    825 2HB  GLU A  58       4.105  16.793  56.035  1.00 12.51           H  
ATOM    826 1HG  GLU A  58       6.198  15.546  56.487  1.00 12.51           H  
ATOM    827 2HG  GLU A  58       6.983  16.412  55.168  1.00 12.51           H  
ATOM    828  N   THR A  59       2.686  15.940  52.633  1.00 12.95           N  
ATOM    829  CA  THR A  59       1.327  16.190  52.164  1.00 12.95           C  
ATOM    830  C   THR A  59       0.384  15.046  52.532  1.00 12.95           C  
ATOM    831  O   THR A  59       0.680  13.878  52.272  1.00 12.95           O  
ATOM    832  CB  THR A  59       1.302  16.400  50.635  1.00 12.95           C  
ATOM    833  OG1 THR A  59       2.148  17.509  50.287  1.00 12.95           O  
ATOM    834  CG2 THR A  59      -0.121  16.683  50.159  1.00 12.95           C  
ATOM    835  H   THR A  59       3.442  15.882  51.969  1.00 12.95           H  
ATOM    836  HA  THR A  59       0.958  17.096  52.644  1.00 12.95           H  
ATOM    837  HB  THR A  59       1.672  15.502  50.142  1.00 12.95           H  
ATOM    838  HG1 THR A  59       2.066  17.690  49.344  1.00 12.95           H  
ATOM    839 1HG2 THR A  59      -0.121  16.831  49.079  1.00 12.95           H  
ATOM    840 2HG2 THR A  59      -0.768  15.842  50.406  1.00 12.95           H  
ATOM    841 3HG2 THR A  59      -0.496  17.581  50.647  1.00 12.95           H  
ATOM    842  N   SER A  60      -0.764  15.400  53.105  1.00 13.41           N  
ATOM    843  CA  SER A  60      -1.772  14.432  53.499  1.00 13.41           C  
ATOM    844  C   SER A  60      -3.138  15.099  53.596  1.00 13.41           C  
ATOM    845  O   SER A  60      -4.144  14.517  53.192  1.00 13.41           O  
ATOM    846  OXT SER A  60      -3.184  16.307  53.820  1.00 13.41           O  
ATOM    847  CB  SER A  60      -1.403  13.800  54.829  1.00 13.41           C  
ATOM    848  OG  SER A  60      -2.383  12.883  55.242  1.00 13.41           O  
ATOM    849  H   SER A  60      -0.925  16.381  53.286  1.00 13.41           H  
ATOM    850  HA  SER A  60      -1.823  13.651  52.739  1.00 13.41           H  
ATOM    851 1HB  SER A  60      -0.442  13.290  54.735  1.00 13.41           H  
ATOM    852 2HB  SER A  60      -1.286  14.577  55.583  1.00 13.41           H  
ATOM    853  HG  SER A  60      -2.410  12.203  54.564  1.00 13.41           H  
ENDMDL

