REMARK ID 636721 DOMAINID 630447 MODEL 1 ALKL2_HUMAN ALK and LTK ligand
MODEL     1
SSBOND     CYS A  111    CYS A  147                                       2.03  
SSBOND     CYS A  125    CYS A  134                                       2.04  
ATOM      1  N   MET A   1      -1.490   5.514  31.105  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.437   5.738  32.093  1.00  0.00           C  
ATOM      3  C   MET A   1       0.513   6.872  31.679  1.00  0.00           C  
ATOM      4  O   MET A   1       1.723   6.639  31.554  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.415   4.461  32.286  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.311   3.223  32.853  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.843   1.832  33.299  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.334   1.083  31.757  1.00  0.00           C  
ATOM      9 1H   MET A   1      -2.394   5.447  31.571  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.537   6.270  30.444  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.316   4.650  30.617  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.905   6.017  33.040  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.852   4.177  31.333  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.236   4.688  32.967  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -0.891   3.497  33.727  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -1.005   2.859  32.102  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.018   0.263  31.958  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.453   0.703  31.237  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.834   1.823  31.133  1.00  0.00           H  
ATOM     20  N   ARG A   2      -0.011   8.081  31.425  1.00  0.00           N  
ATOM     21  CA  ARG A   2       0.851   9.201  31.007  1.00  0.00           C  
ATOM     22  C   ARG A   2       0.620  10.518  31.750  1.00  0.00           C  
ATOM     23  O   ARG A   2       0.938  11.584  31.218  1.00  0.00           O  
ATOM     24  CB  ARG A   2       0.717   9.480  29.510  1.00  0.00           C  
ATOM     25  CG  ARG A   2       1.235   8.380  28.571  1.00  0.00           C  
ATOM     26  CD  ARG A   2       2.725   8.258  28.648  1.00  0.00           C  
ATOM     27  NE  ARG A   2       3.239   7.254  27.733  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       3.409   5.946  28.028  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       3.115   5.479  29.225  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       3.879   5.125  27.104  1.00  0.00           N  
ATOM     31  H   ARG A   2      -1.000   8.252  31.551  1.00  0.00           H  
ATOM     32  HA  ARG A   2       1.885   8.908  31.192  1.00  0.00           H  
ATOM     33 1HB  ARG A   2      -0.330   9.654  29.268  1.00  0.00           H  
ATOM     34 2HB  ARG A   2       1.260  10.393  29.269  1.00  0.00           H  
ATOM     35 1HG  ARG A   2       0.798   7.421  28.831  1.00  0.00           H  
ATOM     36 2HG  ARG A   2       0.969   8.630  27.544  1.00  0.00           H  
ATOM     37 1HD  ARG A   2       3.181   9.214  28.395  1.00  0.00           H  
ATOM     38 2HD  ARG A   2       3.014   7.976  29.660  1.00  0.00           H  
ATOM     39  HE  ARG A   2       3.482   7.556  26.801  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2       2.751   6.100  29.963  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2       3.253   4.503  29.428  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2       4.109   5.478  26.185  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2       4.010   4.148  27.316  1.00  0.00           H  
ATOM     44  N   GLY A   3       0.048  10.479  32.949  1.00  0.00           N  
ATOM     45  CA  GLY A   3      -0.153  11.723  33.674  1.00  0.00           C  
ATOM     46  C   GLY A   3       1.109  12.038  34.472  1.00  0.00           C  
ATOM     47  O   GLY A   3       2.050  11.233  34.489  1.00  0.00           O  
ATOM     48  H   GLY A   3      -0.218   9.607  33.398  1.00  0.00           H  
ATOM     49 1HA  GLY A   3      -0.371  12.513  32.959  1.00  0.00           H  
ATOM     50 2HA  GLY A   3      -1.007  11.624  34.342  1.00  0.00           H  
ATOM     51  N   PRO A   4       1.171  13.187  35.154  1.00  0.00           N  
ATOM     52  CA  PRO A   4       2.307  13.590  35.948  1.00  0.00           C  
ATOM     53  C   PRO A   4       2.648  12.529  36.979  1.00  0.00           C  
ATOM     54  O   PRO A   4       1.782  12.078  37.748  1.00  0.00           O  
ATOM     55  CB  PRO A   4       1.796  14.877  36.609  1.00  0.00           C  
ATOM     56  CG  PRO A   4       0.757  15.410  35.639  1.00  0.00           C  
ATOM     57  CD  PRO A   4       0.070  14.167  35.101  1.00  0.00           C  
ATOM     58  HA  PRO A   4       3.163  13.789  35.286  1.00  0.00           H  
ATOM     59 1HB  PRO A   4       1.386  14.657  37.599  1.00  0.00           H  
ATOM     60 2HB  PRO A   4       2.633  15.576  36.760  1.00  0.00           H  
ATOM     61 1HG  PRO A   4       0.063  16.093  36.155  1.00  0.00           H  
ATOM     62 2HG  PRO A   4       1.248  15.997  34.848  1.00  0.00           H  
ATOM     63 1HD  PRO A   4      -0.762  13.855  35.748  1.00  0.00           H  
ATOM     64 2HD  PRO A   4      -0.250  14.373  34.076  1.00  0.00           H  
ATOM     65  N   GLY A   5       3.924  12.164  37.032  1.00  0.00           N  
ATOM     66  CA  GLY A   5       4.406  11.180  37.990  1.00  0.00           C  
ATOM     67  C   GLY A   5       3.963   9.730  37.733  1.00  0.00           C  
ATOM     68  O   GLY A   5       4.362   8.837  38.467  1.00  0.00           O  
ATOM     69  H   GLY A   5       4.578  12.573  36.380  1.00  0.00           H  
ATOM     70 1HA  GLY A   5       5.495  11.215  38.002  1.00  0.00           H  
ATOM     71 2HA  GLY A   5       4.083  11.475  38.987  1.00  0.00           H  
ATOM     72  N   HIS A   6       3.174   9.447  36.695  1.00  0.00           N  
ATOM     73  CA  HIS A   6       2.701   8.067  36.575  1.00  0.00           C  
ATOM     74  C   HIS A   6       3.781   6.977  36.451  1.00  0.00           C  
ATOM     75  O   HIS A   6       3.669   5.959  37.133  1.00  0.00           O  
ATOM     76  CB  HIS A   6       1.665   7.909  35.444  1.00  0.00           C  
ATOM     77  CG  HIS A   6       0.258   8.348  35.816  1.00  0.00           C  
ATOM     78  ND1 HIS A   6      -0.737   8.551  34.869  1.00  0.00           N  
ATOM     79  CD2 HIS A   6      -0.317   8.599  37.021  1.00  0.00           C  
ATOM     80  CE1 HIS A   6      -1.865   8.896  35.486  1.00  0.00           C  
ATOM     81  NE2 HIS A   6      -1.637   8.940  36.781  1.00  0.00           N  
ATOM     82  H   HIS A   6       2.859  10.169  36.044  1.00  0.00           H  
ATOM     83  HA  HIS A   6       2.159   7.831  37.489  1.00  0.00           H  
ATOM     84 1HB  HIS A   6       1.956   8.510  34.587  1.00  0.00           H  
ATOM     85 2HB  HIS A   6       1.632   6.874  35.115  1.00  0.00           H  
ATOM     86  HD2 HIS A   6       0.170   8.540  37.995  1.00  0.00           H  
ATOM     87  HE1 HIS A   6      -2.818   9.115  35.003  1.00  0.00           H  
ATOM     88  HE2 HIS A   6      -2.343   9.195  37.498  1.00  0.00           H  
ATOM     89  N   PRO A   7       4.879   7.138  35.688  1.00  0.00           N  
ATOM     90  CA  PRO A   7       5.946   6.151  35.596  1.00  0.00           C  
ATOM     91  C   PRO A   7       6.582   5.829  36.956  1.00  0.00           C  
ATOM     92  O   PRO A   7       7.126   4.746  37.153  1.00  0.00           O  
ATOM     93  CB  PRO A   7       6.954   6.838  34.667  1.00  0.00           C  
ATOM     94  CG  PRO A   7       6.124   7.809  33.850  1.00  0.00           C  
ATOM     95  CD  PRO A   7       5.070   8.314  34.810  1.00  0.00           C  
ATOM     96  HA  PRO A   7       5.548   5.237  35.131  1.00  0.00           H  
ATOM     97 1HB  PRO A   7       7.728   7.341  35.268  1.00  0.00           H  
ATOM     98 2HB  PRO A   7       7.467   6.086  34.049  1.00  0.00           H  
ATOM     99 1HG  PRO A   7       6.762   8.615  33.456  1.00  0.00           H  
ATOM    100 2HG  PRO A   7       5.687   7.295  32.979  1.00  0.00           H  
ATOM    101 1HD  PRO A   7       5.479   9.162  35.370  1.00  0.00           H  
ATOM    102 2HD  PRO A   7       4.170   8.569  34.255  1.00  0.00           H  
ATOM    103  N   LEU A   8       6.481   6.757  37.920  1.00  0.00           N  
ATOM    104  CA  LEU A   8       7.060   6.596  39.251  1.00  0.00           C  
ATOM    105  C   LEU A   8       6.417   5.442  39.990  1.00  0.00           C  
ATOM    106  O   LEU A   8       7.001   4.862  40.908  1.00  0.00           O  
ATOM    107  CB  LEU A   8       6.900   7.868  40.080  1.00  0.00           C  
ATOM    108  CG  LEU A   8       7.668   9.083  39.564  1.00  0.00           C  
ATOM    109  CD1 LEU A   8       7.311  10.293  40.410  1.00  0.00           C  
ATOM    110  CD2 LEU A   8       9.157   8.795  39.600  1.00  0.00           C  
ATOM    111  H   LEU A   8       5.957   7.614  37.764  1.00  0.00           H  
ATOM    112  HA  LEU A   8       8.121   6.381  39.141  1.00  0.00           H  
ATOM    113 1HB  LEU A   8       5.853   8.115  40.156  1.00  0.00           H  
ATOM    114 2HB  LEU A   8       7.263   7.661  41.086  1.00  0.00           H  
ATOM    115  HG  LEU A   8       7.363   9.289  38.536  1.00  0.00           H  
ATOM    116 1HD1 LEU A   8       7.841  11.168  40.037  1.00  0.00           H  
ATOM    117 2HD1 LEU A   8       6.237  10.465  40.356  1.00  0.00           H  
ATOM    118 3HD1 LEU A   8       7.597  10.108  41.445  1.00  0.00           H  
ATOM    119 1HD2 LEU A   8       9.704   9.660  39.223  1.00  0.00           H  
ATOM    120 2HD2 LEU A   8       9.464   8.590  40.626  1.00  0.00           H  
ATOM    121 3HD2 LEU A   8       9.373   7.928  38.975  1.00  0.00           H  
ATOM    122  N   LEU A   9       5.166   5.171  39.640  1.00  0.00           N  
ATOM    123  CA  LEU A   9       4.362   4.173  40.300  1.00  0.00           C  
ATOM    124  C   LEU A   9       4.682   2.774  39.803  1.00  0.00           C  
ATOM    125  O   LEU A   9       4.182   1.798  40.374  1.00  0.00           O  
ATOM    126  CB  LEU A   9       2.900   4.487  40.011  1.00  0.00           C  
ATOM    127  CG  LEU A   9       2.424   5.838  40.528  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       1.072   6.080  40.012  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       2.421   5.855  42.047  1.00  0.00           C  
ATOM    130  H   LEU A   9       4.749   5.662  38.848  1.00  0.00           H  
ATOM    131  HA  LEU A   9       4.552   4.221  41.371  1.00  0.00           H  
ATOM    132 1HB  LEU A   9       2.748   4.465  38.934  1.00  0.00           H  
ATOM    133 2HB  LEU A   9       2.281   3.717  40.462  1.00  0.00           H  
ATOM    134  HG  LEU A   9       3.084   6.624  40.143  1.00  0.00           H  
ATOM    135 1HD1 LEU A   9       0.726   7.041  40.337  1.00  0.00           H  
ATOM    136 2HD1 LEU A   9       1.110   6.061  38.924  1.00  0.00           H  
ATOM    137 3HD1 LEU A   9       0.411   5.307  40.377  1.00  0.00           H  
ATOM    138 1HD2 LEU A   9       2.071   6.829  42.397  1.00  0.00           H  
ATOM    139 2HD2 LEU A   9       1.757   5.085  42.411  1.00  0.00           H  
ATOM    140 3HD2 LEU A   9       3.431   5.675  42.416  1.00  0.00           H  
ATOM    141  N   LEU A  10       5.487   2.664  38.738  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.787   1.347  38.223  1.00  0.00           C  
ATOM    143  C   LEU A  10       7.003   0.851  38.973  1.00  0.00           C  
ATOM    144  O   LEU A  10       7.970   1.586  39.167  1.00  0.00           O  
ATOM    145  CB  LEU A  10       6.034   1.387  36.711  1.00  0.00           C  
ATOM    146  CG  LEU A  10       4.860   1.950  35.856  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       5.235   1.886  34.378  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.591   1.187  36.162  1.00  0.00           C  
ATOM    149  H   LEU A  10       5.915   3.480  38.296  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.959   0.678  38.422  1.00  0.00           H  
ATOM    151 1HB  LEU A  10       6.912   2.004  36.520  1.00  0.00           H  
ATOM    152 2HB  LEU A  10       6.236   0.375  36.368  1.00  0.00           H  
ATOM    153  HG  LEU A  10       4.707   3.003  36.107  1.00  0.00           H  
ATOM    154 1HD1 LEU A  10       4.423   2.303  33.781  1.00  0.00           H  
ATOM    155 2HD1 LEU A  10       6.145   2.465  34.210  1.00  0.00           H  
ATOM    156 3HD1 LEU A  10       5.404   0.845  34.089  1.00  0.00           H  
ATOM    157 1HD2 LEU A  10       2.774   1.584  35.579  1.00  0.00           H  
ATOM    158 2HD2 LEU A  10       3.725   0.143  35.929  1.00  0.00           H  
ATOM    159 3HD2 LEU A  10       3.373   1.303  37.206  1.00  0.00           H  
ATOM    160  N   GLY A  11       6.959  -0.400  39.399  1.00  0.00           N  
ATOM    161  CA  GLY A  11       8.044  -0.962  40.185  1.00  0.00           C  
ATOM    162  C   GLY A  11       7.555  -1.367  41.581  1.00  0.00           C  
ATOM    163  O   GLY A  11       8.445  -1.740  42.342  1.00  0.00           O  
ATOM    164  H   GLY A  11       6.141  -0.959  39.198  1.00  0.00           H  
ATOM    165 1HA  GLY A  11       8.466  -1.817  39.668  1.00  0.00           H  
ATOM    166 2HA  GLY A  11       8.846  -0.232  40.280  1.00  0.00           H  
ATOM    167  N   LEU A  12       6.628  -0.511  42.038  1.00  0.00           N  
ATOM    168  CA  LEU A  12       5.531  -1.045  42.846  1.00  0.00           C  
ATOM    169  C   LEU A  12       4.535  -1.782  41.957  1.00  0.00           C  
ATOM    170  O   LEU A  12       4.294  -2.982  42.117  1.00  0.00           O  
ATOM    171  CB  LEU A  12       4.837   0.124  43.548  1.00  0.00           C  
ATOM    172  CG  LEU A  12       5.694   0.853  44.581  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       4.983   2.114  45.047  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       5.951  -0.076  45.743  1.00  0.00           C  
ATOM    175  H   LEU A  12       7.022   0.326  42.446  1.00  0.00           H  
ATOM    176  HA  LEU A  12       5.933  -1.739  43.581  1.00  0.00           H  
ATOM    177 1HB  LEU A  12       4.523   0.851  42.799  1.00  0.00           H  
ATOM    178 2HB  LEU A  12       3.955  -0.255  44.048  1.00  0.00           H  
ATOM    179  HG  LEU A  12       6.642   1.146  44.126  1.00  0.00           H  
ATOM    180 1HD1 LEU A  12       5.606   2.632  45.778  1.00  0.00           H  
ATOM    181 2HD1 LEU A  12       4.808   2.770  44.189  1.00  0.00           H  
ATOM    182 3HD1 LEU A  12       4.043   1.851  45.505  1.00  0.00           H  
ATOM    183 1HD2 LEU A  12       6.569   0.429  46.485  1.00  0.00           H  
ATOM    184 2HD2 LEU A  12       5.002  -0.365  46.195  1.00  0.00           H  
ATOM    185 3HD2 LEU A  12       6.469  -0.968  45.384  1.00  0.00           H  
ATOM    186  N   LEU A  13       4.044  -1.107  40.927  1.00  0.00           N  
ATOM    187  CA  LEU A  13       3.165  -1.746  39.968  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.065  -2.428  38.962  1.00  0.00           C  
ATOM    189  O   LEU A  13       4.307  -1.913  37.862  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.264  -0.719  39.306  1.00  0.00           C  
ATOM    191  CG  LEU A  13       1.329   0.000  40.200  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.652   1.107  39.416  1.00  0.00           C  
ATOM    193  CD2 LEU A  13       0.312  -1.014  40.730  1.00  0.00           C  
ATOM    194  H   LEU A  13       4.259  -0.114  40.806  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.556  -2.497  40.468  1.00  0.00           H  
ATOM    196 1HB  LEU A  13       2.869   0.008  38.847  1.00  0.00           H  
ATOM    197 2HB  LEU A  13       1.680  -1.206  38.567  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.879   0.455  41.021  1.00  0.00           H  
ATOM    199 1HD1 LEU A  13      -0.032   1.650  40.066  1.00  0.00           H  
ATOM    200 2HD1 LEU A  13       1.418   1.789  39.046  1.00  0.00           H  
ATOM    201 3HD1 LEU A  13       0.103   0.687  38.574  1.00  0.00           H  
ATOM    202 1HD2 LEU A  13      -0.404  -0.524  41.380  1.00  0.00           H  
ATOM    203 2HD2 LEU A  13      -0.214  -1.464  39.897  1.00  0.00           H  
ATOM    204 3HD2 LEU A  13       0.836  -1.794  41.284  1.00  0.00           H  
ATOM    205  N   LEU A  14       4.613  -3.559  39.387  1.00  0.00           N  
ATOM    206  CA  LEU A  14       5.639  -4.249  38.635  1.00  0.00           C  
ATOM    207  C   LEU A  14       5.135  -4.504  37.246  1.00  0.00           C  
ATOM    208  O   LEU A  14       4.079  -5.107  37.072  1.00  0.00           O  
ATOM    209  CB  LEU A  14       5.973  -5.571  39.321  1.00  0.00           C  
ATOM    210  CG  LEU A  14       6.635  -5.456  40.672  1.00  0.00           C  
ATOM    211  CD1 LEU A  14       6.750  -6.833  41.298  1.00  0.00           C  
ATOM    212  CD2 LEU A  14       7.974  -4.823  40.498  1.00  0.00           C  
ATOM    213  H   LEU A  14       4.343  -3.879  40.320  1.00  0.00           H  
ATOM    214  HA  LEU A  14       6.530  -3.626  38.584  1.00  0.00           H  
ATOM    215 1HB  LEU A  14       5.055  -6.136  39.455  1.00  0.00           H  
ATOM    216 2HB  LEU A  14       6.635  -6.131  38.676  1.00  0.00           H  
ATOM    217  HG  LEU A  14       6.023  -4.829  41.326  1.00  0.00           H  
ATOM    218 1HD1 LEU A  14       7.220  -6.746  42.277  1.00  0.00           H  
ATOM    219 2HD1 LEU A  14       5.755  -7.261  41.411  1.00  0.00           H  
ATOM    220 3HD1 LEU A  14       7.345  -7.481  40.672  1.00  0.00           H  
ATOM    221 1HD2 LEU A  14       8.463  -4.710  41.468  1.00  0.00           H  
ATOM    222 2HD2 LEU A  14       8.578  -5.430  39.862  1.00  0.00           H  
ATOM    223 3HD2 LEU A  14       7.837  -3.869  40.049  1.00  0.00           H  
ATOM    224  N   VAL A  15       5.957  -4.071  36.291  1.00  0.00           N  
ATOM    225  CA  VAL A  15       5.820  -4.066  34.836  1.00  0.00           C  
ATOM    226  C   VAL A  15       5.166  -2.716  34.420  1.00  0.00           C  
ATOM    227  O   VAL A  15       5.370  -2.396  33.254  1.00  0.00           O  
ATOM    228  CB  VAL A  15       5.188  -5.360  34.265  1.00  0.00           C  
ATOM    229  CG1 VAL A  15       5.033  -5.252  32.748  1.00  0.00           C  
ATOM    230  CG2 VAL A  15       6.113  -6.519  34.590  1.00  0.00           C  
ATOM    231  H   VAL A  15       6.796  -3.632  36.631  1.00  0.00           H  
ATOM    232  HA  VAL A  15       6.819  -4.072  34.411  1.00  0.00           H  
ATOM    233  HB  VAL A  15       4.222  -5.531  34.689  1.00  0.00           H  
ATOM    234 1HG1 VAL A  15       4.602  -6.174  32.363  1.00  0.00           H  
ATOM    235 2HG1 VAL A  15       4.414  -4.444  32.477  1.00  0.00           H  
ATOM    236 3HG1 VAL A  15       6.017  -5.097  32.298  1.00  0.00           H  
ATOM    237 1HG2 VAL A  15       5.693  -7.443  34.197  1.00  0.00           H  
ATOM    238 2HG2 VAL A  15       7.088  -6.335  34.134  1.00  0.00           H  
ATOM    239 3HG2 VAL A  15       6.233  -6.600  35.650  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.966  -2.374  34.952  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.707  -3.141  34.975  1.00  0.00           C  
ATOM    242  C   LEU A  16       2.218  -3.455  33.569  1.00  0.00           C  
ATOM    243  O   LEU A  16       1.570  -4.472  33.328  1.00  0.00           O  
ATOM    244  CB  LEU A  16       1.615  -2.310  35.662  1.00  0.00           C  
ATOM    245  CG  LEU A  16       0.347  -3.063  36.135  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.723  -4.062  37.219  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -0.662  -2.078  36.642  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.111  -1.987  35.883  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.833  -4.061  35.506  1.00  0.00           H  
ATOM    250 1HB  LEU A  16       2.061  -1.832  36.508  1.00  0.00           H  
ATOM    251 2HB  LEU A  16       1.289  -1.532  34.968  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -0.080  -3.618  35.297  1.00  0.00           H  
ATOM    253 1HD1 LEU A  16      -0.165  -4.592  37.549  1.00  0.00           H  
ATOM    254 2HD1 LEU A  16       1.453  -4.773  36.829  1.00  0.00           H  
ATOM    255 3HD1 LEU A  16       1.159  -3.536  38.064  1.00  0.00           H  
ATOM    256 1HD2 LEU A  16      -1.551  -2.604  36.961  1.00  0.00           H  
ATOM    257 2HD2 LEU A  16      -0.263  -1.522  37.468  1.00  0.00           H  
ATOM    258 3HD2 LEU A  16      -0.903  -1.408  35.844  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.516  -2.553  32.643  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.104  -2.705  31.254  1.00  0.00           C  
ATOM    261  C   GLY A  17       3.109  -2.119  30.273  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.754  -1.796  29.140  1.00  0.00           O  
ATOM    263  H   GLY A  17       3.071  -1.752  32.920  1.00  0.00           H  
ATOM    264 1HA  GLY A  17       1.958  -3.763  31.035  1.00  0.00           H  
ATOM    265 2HA  GLY A  17       1.146  -2.217  31.102  1.00  0.00           H  
ATOM    266  N   ALA A  18       4.352  -1.958  30.713  1.00  0.00           N  
ATOM    267  CA  ALA A  18       5.435  -1.415  29.900  1.00  0.00           C  
ATOM    268  C   ALA A  18       6.398  -2.522  29.487  1.00  0.00           C  
ATOM    269  O   ALA A  18       6.515  -3.531  30.183  1.00  0.00           O  
ATOM    270  CB  ALA A  18       6.178  -0.342  30.676  1.00  0.00           C  
ATOM    271  H   ALA A  18       4.583  -2.230  31.661  1.00  0.00           H  
ATOM    272  HA  ALA A  18       5.008  -0.982  28.994  1.00  0.00           H  
ATOM    273 1HB  ALA A  18       6.977   0.065  30.056  1.00  0.00           H  
ATOM    274 2HB  ALA A  18       5.488   0.452  30.954  1.00  0.00           H  
ATOM    275 3HB  ALA A  18       6.605  -0.784  31.576  1.00  0.00           H  
ATOM    276  N   ALA A  19       7.136  -2.321  28.390  1.00  0.00           N  
ATOM    277  CA  ALA A  19       8.144  -3.292  27.964  1.00  0.00           C  
ATOM    278  C   ALA A  19       7.546  -4.692  27.786  1.00  0.00           C  
ATOM    279  O   ALA A  19       7.989  -5.661  28.427  1.00  0.00           O  
ATOM    280  CB  ALA A  19       9.295  -3.309  28.957  1.00  0.00           C  
ATOM    281  H   ALA A  19       7.004  -1.494  27.796  1.00  0.00           H  
ATOM    282  HA  ALA A  19       8.526  -2.972  26.994  1.00  0.00           H  
ATOM    283 1HB  ALA A  19      10.055  -3.999  28.606  1.00  0.00           H  
ATOM    284 2HB  ALA A  19       9.721  -2.309  29.031  1.00  0.00           H  
ATOM    285 3HB  ALA A  19       8.942  -3.618  29.933  1.00  0.00           H  
ATOM    286  N   GLY A  20       6.537  -4.775  26.900  1.00  0.00           N  
ATOM    287  CA  GLY A  20       5.795  -6.010  26.608  1.00  0.00           C  
ATOM    288  C   GLY A  20       4.947  -5.877  25.328  1.00  0.00           C  
ATOM    289  O   GLY A  20       5.278  -5.099  24.431  1.00  0.00           O  
ATOM    290  H   GLY A  20       6.265  -3.906  26.424  1.00  0.00           H  
ATOM    291 1HA  GLY A  20       6.493  -6.838  26.504  1.00  0.00           H  
ATOM    292 2HA  GLY A  20       5.148  -6.246  27.452  1.00  0.00           H  
ATOM    293  N   ARG A  21       3.891  -6.691  25.202  1.00  0.00           N  
ATOM    294  CA  ARG A  21       3.038  -6.682  24.000  1.00  0.00           C  
ATOM    295  C   ARG A  21       1.721  -5.972  24.268  1.00  0.00           C  
ATOM    296  O   ARG A  21       0.767  -6.130  23.506  1.00  0.00           O  
ATOM    297  CB  ARG A  21       2.648  -8.086  23.554  1.00  0.00           C  
ATOM    298  CG  ARG A  21       3.735  -8.989  23.099  1.00  0.00           C  
ATOM    299  CD  ARG A  21       3.187 -10.275  22.655  1.00  0.00           C  
ATOM    300  NE  ARG A  21       4.219 -11.275  22.535  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       4.960 -11.528  21.446  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       4.773 -10.841  20.339  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       5.883 -12.472  21.495  1.00  0.00           N  
ATOM    304  H   ARG A  21       3.669  -7.345  25.947  1.00  0.00           H  
ATOM    305  HA  ARG A  21       3.560  -6.170  23.192  1.00  0.00           H  
ATOM    306 1HB  ARG A  21       2.161  -8.598  24.383  1.00  0.00           H  
ATOM    307 2HB  ARG A  21       1.922  -8.020  22.746  1.00  0.00           H  
ATOM    308 1HG  ARG A  21       4.233  -8.551  22.247  1.00  0.00           H  
ATOM    309 2HG  ARG A  21       4.443  -9.171  23.910  1.00  0.00           H  
ATOM    310 1HD  ARG A  21       2.438 -10.624  23.351  1.00  0.00           H  
ATOM    311 2HD  ARG A  21       2.729 -10.145  21.678  1.00  0.00           H  
ATOM    312  HE  ARG A  21       4.407 -11.814  23.396  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21       4.075 -10.112  20.307  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21       5.338 -11.025  19.524  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21       6.020 -12.994  22.353  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21       6.446 -12.667  20.684  1.00  0.00           H  
ATOM    317  N   GLY A  22       1.640  -5.244  25.380  1.00  0.00           N  
ATOM    318  CA  GLY A  22       0.374  -4.645  25.796  1.00  0.00           C  
ATOM    319  C   GLY A  22      -0.308  -3.894  24.675  1.00  0.00           C  
ATOM    320  O   GLY A  22       0.274  -2.972  24.089  1.00  0.00           O  
ATOM    321  H   GLY A  22       2.462  -5.118  25.951  1.00  0.00           H  
ATOM    322 1HA  GLY A  22      -0.294  -5.408  26.182  1.00  0.00           H  
ATOM    323 2HA  GLY A  22       0.556  -3.961  26.625  1.00  0.00           H  
ATOM    324  N   ARG A  23      -1.554  -4.295  24.426  1.00  0.00           N  
ATOM    325  CA  ARG A  23      -2.451  -3.765  23.408  1.00  0.00           C  
ATOM    326  C   ARG A  23      -3.068  -2.446  23.839  1.00  0.00           C  
ATOM    327  O   ARG A  23      -2.992  -2.072  25.004  1.00  0.00           O  
ATOM    328  CB  ARG A  23      -3.575  -4.753  23.127  1.00  0.00           C  
ATOM    329  CG  ARG A  23      -3.174  -6.064  22.489  1.00  0.00           C  
ATOM    330  CD  ARG A  23      -4.363  -6.971  22.364  1.00  0.00           C  
ATOM    331  NE  ARG A  23      -5.398  -6.419  21.469  1.00  0.00           N  
ATOM    332  CZ  ARG A  23      -5.473  -6.633  20.139  1.00  0.00           C  
ATOM    333  NH1 ARG A  23      -4.584  -7.396  19.533  1.00  0.00           N  
ATOM    334  NH2 ARG A  23      -6.444  -6.068  19.444  1.00  0.00           N  
ATOM    335  H   ARG A  23      -1.896  -5.088  24.973  1.00  0.00           H  
ATOM    336  HA  ARG A  23      -1.881  -3.610  22.493  1.00  0.00           H  
ATOM    337 1HB  ARG A  23      -4.064  -5.011  24.060  1.00  0.00           H  
ATOM    338 2HB  ARG A  23      -4.323  -4.296  22.483  1.00  0.00           H  
ATOM    339 1HG  ARG A  23      -2.763  -5.880  21.498  1.00  0.00           H  
ATOM    340 2HG  ARG A  23      -2.419  -6.557  23.115  1.00  0.00           H  
ATOM    341 1HD  ARG A  23      -4.048  -7.935  21.969  1.00  0.00           H  
ATOM    342 2HD  ARG A  23      -4.810  -7.113  23.351  1.00  0.00           H  
ATOM    343  HE  ARG A  23      -6.113  -5.794  21.884  1.00  0.00           H  
ATOM    344 1HH1 ARG A  23      -3.839  -7.822  20.065  1.00  0.00           H  
ATOM    345 2HH1 ARG A  23      -4.644  -7.548  18.536  1.00  0.00           H  
ATOM    346 1HH2 ARG A  23      -7.124  -5.476  19.917  1.00  0.00           H  
ATOM    347 2HH2 ARG A  23      -6.510  -6.217  18.451  1.00  0.00           H  
ATOM    348  N   GLY A  24      -3.680  -1.727  22.893  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -4.404  -0.488  23.208  1.00  0.00           C  
ATOM    350  C   GLY A  24      -5.817  -0.804  23.721  1.00  0.00           C  
ATOM    351  O   GLY A  24      -6.592   0.083  24.076  1.00  0.00           O  
ATOM    352  H   GLY A  24      -3.674  -2.055  21.937  1.00  0.00           H  
ATOM    353 1HA  GLY A  24      -3.855   0.074  23.964  1.00  0.00           H  
ATOM    354 2HA  GLY A  24      -4.467   0.137  22.318  1.00  0.00           H  
ATOM    355  N   GLY A  25      -6.118  -2.092  23.751  1.00  0.00           N  
ATOM    356  CA  GLY A  25      -7.365  -2.666  24.198  1.00  0.00           C  
ATOM    357  C   GLY A  25      -7.510  -4.079  23.620  1.00  0.00           C  
ATOM    358  O   GLY A  25      -7.110  -4.335  22.481  1.00  0.00           O  
ATOM    359  H   GLY A  25      -5.404  -2.722  23.438  1.00  0.00           H  
ATOM    360 1HA  GLY A  25      -7.381  -2.680  25.282  1.00  0.00           H  
ATOM    361 2HA  GLY A  25      -8.195  -2.041  23.871  1.00  0.00           H  
ATOM    362  N   ALA A  26      -8.080  -4.995  24.406  1.00  0.00           N  
ATOM    363  CA  ALA A  26      -8.658  -5.510  25.650  1.00  0.00           C  
ATOM    364  C   ALA A  26      -9.453  -6.788  25.425  1.00  0.00           C  
ATOM    365  O   ALA A  26      -8.893  -7.877  25.282  1.00  0.00           O  
ATOM    366  CB  ALA A  26      -9.542  -4.468  26.299  1.00  0.00           C  
ATOM    367  H   ALA A  26      -8.072  -4.171  24.989  1.00  0.00           H  
ATOM    368  HA  ALA A  26      -7.841  -5.747  26.329  1.00  0.00           H  
ATOM    369 1HB  ALA A  26      -9.937  -4.861  27.239  1.00  0.00           H  
ATOM    370 2HB  ALA A  26      -8.961  -3.599  26.495  1.00  0.00           H  
ATOM    371 3HB  ALA A  26     -10.360  -4.193  25.644  1.00  0.00           H  
ATOM    372  N   GLU A  27     -10.769  -6.634  25.316  1.00  0.00           N  
ATOM    373  CA  GLU A  27     -11.682  -7.751  25.188  1.00  0.00           C  
ATOM    374  C   GLU A  27     -11.479  -8.679  23.980  1.00  0.00           C  
ATOM    375  O   GLU A  27     -11.746  -9.872  24.116  1.00  0.00           O  
ATOM    376  CB  GLU A  27     -13.122  -7.235  25.220  1.00  0.00           C  
ATOM    377  CG  GLU A  27     -13.545  -6.702  26.582  1.00  0.00           C  
ATOM    378  CD  GLU A  27     -14.945  -6.131  26.597  1.00  0.00           C  
ATOM    379  OE1 GLU A  27     -15.533  -6.012  25.548  1.00  0.00           O  
ATOM    380  OE2 GLU A  27     -15.423  -5.817  27.662  1.00  0.00           O  
ATOM    381  H   GLU A  27     -11.170  -5.714  25.380  1.00  0.00           H  
ATOM    382  HA  GLU A  27     -11.557  -8.361  26.079  1.00  0.00           H  
ATOM    383 1HB  GLU A  27     -13.256  -6.435  24.502  1.00  0.00           H  
ATOM    384 2HB  GLU A  27     -13.803  -8.040  24.945  1.00  0.00           H  
ATOM    385 1HG  GLU A  27     -13.485  -7.510  27.310  1.00  0.00           H  
ATOM    386 2HG  GLU A  27     -12.839  -5.928  26.884  1.00  0.00           H  
ATOM    387  N   PRO A  28     -11.056  -8.206  22.784  1.00  0.00           N  
ATOM    388  CA  PRO A  28     -10.821  -9.027  21.614  1.00  0.00           C  
ATOM    389  C   PRO A  28      -9.806 -10.161  21.784  1.00  0.00           C  
ATOM    390  O   PRO A  28      -9.812 -11.088  20.966  1.00  0.00           O  
ATOM    391  CB  PRO A  28     -10.330  -8.011  20.575  1.00  0.00           C  
ATOM    392  CG  PRO A  28     -10.926  -6.704  21.009  1.00  0.00           C  
ATOM    393  CD  PRO A  28     -10.893  -6.749  22.502  1.00  0.00           C  
ATOM    394  HA  PRO A  28     -11.788  -9.447  21.296  1.00  0.00           H  
ATOM    395 1HB  PRO A  28      -9.228  -7.990  20.573  1.00  0.00           H  
ATOM    396 2HB  PRO A  28     -10.648  -8.316  19.569  1.00  0.00           H  
ATOM    397 1HG  PRO A  28     -10.338  -5.866  20.604  1.00  0.00           H  
ATOM    398 2HG  PRO A  28     -11.946  -6.601  20.611  1.00  0.00           H  
ATOM    399 1HD  PRO A  28      -9.909  -6.390  22.802  1.00  0.00           H  
ATOM    400 2HD  PRO A  28     -11.712  -6.151  22.891  1.00  0.00           H  
ATOM    401  N   ARG A  29      -8.906 -10.100  22.786  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -7.920 -11.180  22.896  1.00  0.00           C  
ATOM    403  C   ARG A  29      -7.673 -11.697  24.308  1.00  0.00           C  
ATOM    404  O   ARG A  29      -7.661 -10.946  25.284  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -6.568 -10.724  22.349  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -6.514 -10.388  20.854  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -6.649 -11.611  20.009  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -6.508 -11.314  18.594  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -7.512 -10.929  17.775  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -8.745 -10.792  18.225  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -7.255 -10.690  16.497  1.00  0.00           N  
ATOM    412  H   ARG A  29      -8.914  -9.343  23.475  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -8.270 -12.019  22.297  1.00  0.00           H  
ATOM    414 1HB  ARG A  29      -6.250  -9.834  22.890  1.00  0.00           H  
ATOM    415 2HB  ARG A  29      -5.824 -11.500  22.542  1.00  0.00           H  
ATOM    416 1HG  ARG A  29      -7.298  -9.687  20.589  1.00  0.00           H  
ATOM    417 2HG  ARG A  29      -5.549  -9.943  20.632  1.00  0.00           H  
ATOM    418 1HD  ARG A  29      -5.875 -12.324  20.286  1.00  0.00           H  
ATOM    419 2HD  ARG A  29      -7.624 -12.063  20.165  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -5.588 -11.408  18.190  1.00  0.00           H  
ATOM    421 1HH1 ARG A  29      -8.981 -10.975  19.215  1.00  0.00           H  
ATOM    422 2HH1 ARG A  29      -9.478 -10.509  17.595  1.00  0.00           H  
ATOM    423 1HH2 ARG A  29      -6.314 -10.796  16.142  1.00  0.00           H  
ATOM    424 2HH2 ARG A  29      -7.999 -10.407  15.876  1.00  0.00           H  
ATOM    425  N   GLU A  30      -7.397 -12.995  24.407  1.00  0.00           N  
ATOM    426  CA  GLU A  30      -6.990 -13.586  25.674  1.00  0.00           C  
ATOM    427  C   GLU A  30      -5.710 -12.891  26.124  1.00  0.00           C  
ATOM    428  O   GLU A  30      -4.766 -12.836  25.337  1.00  0.00           O  
ATOM    429  CB  GLU A  30      -6.712 -15.085  25.502  1.00  0.00           C  
ATOM    430  CG  GLU A  30      -6.331 -15.825  26.782  1.00  0.00           C  
ATOM    431  CD  GLU A  30      -6.070 -17.291  26.567  1.00  0.00           C  
ATOM    432  OE1 GLU A  30      -6.130 -17.730  25.444  1.00  0.00           O  
ATOM    433  OE2 GLU A  30      -5.813 -17.974  27.531  1.00  0.00           O  
ATOM    434  H   GLU A  30      -7.453 -13.579  23.583  1.00  0.00           H  
ATOM    435  HA  GLU A  30      -7.792 -13.445  26.392  1.00  0.00           H  
ATOM    436 1HB  GLU A  30      -7.595 -15.572  25.087  1.00  0.00           H  
ATOM    437 2HB  GLU A  30      -5.899 -15.220  24.788  1.00  0.00           H  
ATOM    438 1HG  GLU A  30      -5.434 -15.369  27.204  1.00  0.00           H  
ATOM    439 2HG  GLU A  30      -7.136 -15.718  27.501  1.00  0.00           H  
ATOM    440  N   PRO A  31      -5.568 -12.435  27.378  1.00  0.00           N  
ATOM    441  CA  PRO A  31      -4.382 -11.750  27.874  1.00  0.00           C  
ATOM    442  C   PRO A  31      -3.230 -12.699  28.200  1.00  0.00           C  
ATOM    443  O   PRO A  31      -2.661 -12.661  29.290  1.00  0.00           O  
ATOM    444  CB  PRO A  31      -4.931 -11.079  29.132  1.00  0.00           C  
ATOM    445  CG  PRO A  31      -5.984 -12.040  29.635  1.00  0.00           C  
ATOM    446  CD  PRO A  31      -6.645 -12.578  28.372  1.00  0.00           C  
ATOM    447  HA  PRO A  31      -4.066 -10.997  27.135  1.00  0.00           H  
ATOM    448 1HB  PRO A  31      -4.127 -10.931  29.859  1.00  0.00           H  
ATOM    449 2HB  PRO A  31      -5.332 -10.092  28.881  1.00  0.00           H  
ATOM    450 1HG  PRO A  31      -5.518 -12.834  30.237  1.00  0.00           H  
ATOM    451 2HG  PRO A  31      -6.692 -11.514  30.291  1.00  0.00           H  
ATOM    452 1HD  PRO A  31      -6.912 -13.625  28.523  1.00  0.00           H  
ATOM    453 2HD  PRO A  31      -7.506 -11.956  28.097  1.00  0.00           H  
ATOM    454  N   ALA A  32      -2.884 -13.552  27.238  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -1.768 -14.481  27.372  1.00  0.00           C  
ATOM    456  C   ALA A  32      -0.469 -13.703  27.510  1.00  0.00           C  
ATOM    457  O   ALA A  32       0.381 -13.998  28.355  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -1.716 -15.406  26.170  1.00  0.00           C  
ATOM    459  H   ALA A  32      -3.403 -13.512  26.365  1.00  0.00           H  
ATOM    460  HA  ALA A  32      -1.916 -15.070  28.277  1.00  0.00           H  
ATOM    461 1HB  ALA A  32      -0.889 -16.104  26.285  1.00  0.00           H  
ATOM    462 2HB  ALA A  32      -2.658 -15.959  26.099  1.00  0.00           H  
ATOM    463 3HB  ALA A  32      -1.573 -14.818  25.265  1.00  0.00           H  
ATOM    464  N   ASP A  33      -0.340 -12.709  26.634  1.00  0.00           N  
ATOM    465  CA  ASP A  33       0.774 -11.777  26.520  1.00  0.00           C  
ATOM    466  C   ASP A  33       0.231 -10.600  25.717  1.00  0.00           C  
ATOM    467  O   ASP A  33       0.039 -10.724  24.508  1.00  0.00           O  
ATOM    468  CB  ASP A  33       1.983 -12.420  25.818  1.00  0.00           C  
ATOM    469  CG  ASP A  33       3.295 -11.547  25.790  1.00  0.00           C  
ATOM    470  OD1 ASP A  33       3.289 -10.402  26.212  1.00  0.00           O  
ATOM    471  OD2 ASP A  33       4.280 -12.046  25.261  1.00  0.00           O  
ATOM    472  H   ASP A  33      -1.110 -12.576  25.996  1.00  0.00           H  
ATOM    473  HA  ASP A  33       1.068 -11.430  27.510  1.00  0.00           H  
ATOM    474 1HB  ASP A  33       2.219 -13.363  26.314  1.00  0.00           H  
ATOM    475 2HB  ASP A  33       1.709 -12.662  24.791  1.00  0.00           H  
ATOM    476  N   GLY A  34      -0.066  -9.483  26.371  1.00  0.00           N  
ATOM    477  CA  GLY A  34      -0.709  -8.383  25.656  1.00  0.00           C  
ATOM    478  C   GLY A  34      -1.847  -7.698  26.407  1.00  0.00           C  
ATOM    479  O   GLY A  34      -2.508  -6.804  25.867  1.00  0.00           O  
ATOM    480  H   GLY A  34       0.156  -9.404  27.349  1.00  0.00           H  
ATOM    481 1HA  GLY A  34       0.043  -7.650  25.427  1.00  0.00           H  
ATOM    482 2HA  GLY A  34      -1.081  -8.742  24.697  1.00  0.00           H  
ATOM    483  N   GLN A  35      -2.064  -8.073  27.665  1.00  0.00           N  
ATOM    484  CA  GLN A  35      -3.103  -7.420  28.449  1.00  0.00           C  
ATOM    485  C   GLN A  35      -2.925  -5.904  28.307  1.00  0.00           C  
ATOM    486  O   GLN A  35      -1.845  -5.370  28.561  1.00  0.00           O  
ATOM    487  CB  GLN A  35      -2.951  -7.853  29.921  1.00  0.00           C  
ATOM    488  CG  GLN A  35      -3.958  -7.304  30.927  1.00  0.00           C  
ATOM    489  CD  GLN A  35      -5.367  -7.842  30.767  1.00  0.00           C  
ATOM    490  OE1 GLN A  35      -6.055  -7.570  29.768  1.00  0.00           O  
ATOM    491  NE2 GLN A  35      -5.804  -8.613  31.759  1.00  0.00           N  
ATOM    492  H   GLN A  35      -1.519  -8.810  28.076  1.00  0.00           H  
ATOM    493  HA  GLN A  35      -4.083  -7.708  28.066  1.00  0.00           H  
ATOM    494 1HB  GLN A  35      -2.974  -8.933  29.980  1.00  0.00           H  
ATOM    495 2HB  GLN A  35      -1.966  -7.545  30.272  1.00  0.00           H  
ATOM    496 1HG  GLN A  35      -3.612  -7.552  31.932  1.00  0.00           H  
ATOM    497 2HG  GLN A  35      -3.992  -6.252  30.812  1.00  0.00           H  
ATOM    498 1HE2 GLN A  35      -6.717  -9.013  31.732  1.00  0.00           H  
ATOM    499 2HE2 GLN A  35      -5.207  -8.806  32.545  1.00  0.00           H  
ATOM    500  N   ALA A  36      -4.008  -5.222  27.921  1.00  0.00           N  
ATOM    501  CA  ALA A  36      -4.021  -3.767  27.706  1.00  0.00           C  
ATOM    502  C   ALA A  36      -4.188  -2.994  29.003  1.00  0.00           C  
ATOM    503  O   ALA A  36      -4.126  -1.768  29.045  1.00  0.00           O  
ATOM    504  CB  ALA A  36      -5.158  -3.402  26.780  1.00  0.00           C  
ATOM    505  H   ALA A  36      -4.847  -5.751  27.732  1.00  0.00           H  
ATOM    506  HA  ALA A  36      -3.071  -3.481  27.251  1.00  0.00           H  
ATOM    507 1HB  ALA A  36      -5.143  -2.326  26.603  1.00  0.00           H  
ATOM    508 2HB  ALA A  36      -5.037  -3.925  25.845  1.00  0.00           H  
ATOM    509 3HB  ALA A  36      -6.102  -3.685  27.234  1.00  0.00           H  
ATOM    510  N   LEU A  37      -4.501  -3.739  30.040  1.00  0.00           N  
ATOM    511  CA  LEU A  37      -4.825  -3.265  31.375  1.00  0.00           C  
ATOM    512  C   LEU A  37      -6.110  -2.424  31.385  1.00  0.00           C  
ATOM    513  O   LEU A  37      -6.369  -1.666  32.324  1.00  0.00           O  
ATOM    514  CB  LEU A  37      -3.686  -2.439  31.981  1.00  0.00           C  
ATOM    515  CG  LEU A  37      -2.257  -3.064  32.048  1.00  0.00           C  
ATOM    516  CD1 LEU A  37      -1.323  -2.057  32.684  1.00  0.00           C  
ATOM    517  CD2 LEU A  37      -2.255  -4.321  32.862  1.00  0.00           C  
ATOM    518  H   LEU A  37      -4.500  -4.733  29.879  1.00  0.00           H  
ATOM    519  HA  LEU A  37      -4.984  -4.135  32.012  1.00  0.00           H  
ATOM    520 1HB  LEU A  37      -3.620  -1.479  31.476  1.00  0.00           H  
ATOM    521 2HB  LEU A  37      -3.973  -2.270  32.991  1.00  0.00           H  
ATOM    522  HG  LEU A  37      -1.903  -3.284  31.037  1.00  0.00           H  
ATOM    523 1HD1 LEU A  37      -0.343  -2.472  32.743  1.00  0.00           H  
ATOM    524 2HD1 LEU A  37      -1.302  -1.140  32.096  1.00  0.00           H  
ATOM    525 3HD1 LEU A  37      -1.668  -1.841  33.679  1.00  0.00           H  
ATOM    526 1HD2 LEU A  37      -1.239  -4.728  32.896  1.00  0.00           H  
ATOM    527 2HD2 LEU A  37      -2.579  -4.101  33.860  1.00  0.00           H  
ATOM    528 3HD2 LEU A  37      -2.915  -5.042  32.420  1.00  0.00           H  
ATOM    529  N   LEU A  38      -6.934  -2.570  30.344  1.00  0.00           N  
ATOM    530  CA  LEU A  38      -8.229  -1.903  30.278  1.00  0.00           C  
ATOM    531  C   LEU A  38      -9.206  -2.630  31.179  1.00  0.00           C  
ATOM    532  O   LEU A  38     -10.004  -2.013  31.867  1.00  0.00           O  
ATOM    533  CB  LEU A  38      -8.776  -1.848  28.862  1.00  0.00           C  
ATOM    534  CG  LEU A  38     -10.091  -1.059  28.726  1.00  0.00           C  
ATOM    535  CD1 LEU A  38      -9.852   0.367  29.207  1.00  0.00           C  
ATOM    536  CD2 LEU A  38     -10.560  -1.061  27.276  1.00  0.00           C  
ATOM    537  H   LEU A  38      -6.645  -3.167  29.587  1.00  0.00           H  
ATOM    538  HA  LEU A  38      -8.116  -0.883  30.641  1.00  0.00           H  
ATOM    539 1HB  LEU A  38      -8.028  -1.416  28.195  1.00  0.00           H  
ATOM    540 2HB  LEU A  38      -8.975  -2.855  28.567  1.00  0.00           H  
ATOM    541  HG  LEU A  38     -10.858  -1.509  29.358  1.00  0.00           H  
ATOM    542 1HD1 LEU A  38     -10.778   0.937  29.127  1.00  0.00           H  
ATOM    543 2HD1 LEU A  38      -9.526   0.350  30.250  1.00  0.00           H  
ATOM    544 3HD1 LEU A  38      -9.084   0.834  28.592  1.00  0.00           H  
ATOM    545 1HD2 LEU A  38     -11.485  -0.490  27.197  1.00  0.00           H  
ATOM    546 2HD2 LEU A  38      -9.796  -0.606  26.642  1.00  0.00           H  
ATOM    547 3HD2 LEU A  38     -10.743  -2.069  26.956  1.00  0.00           H  
ATOM    548  N   ARG A  39      -9.146  -3.967  31.150  1.00  0.00           N  
ATOM    549  CA  ARG A  39     -10.016  -4.811  31.968  1.00  0.00           C  
ATOM    550  C   ARG A  39      -9.770  -4.497  33.448  1.00  0.00           C  
ATOM    551  O   ARG A  39     -10.683  -4.479  34.271  1.00  0.00           O  
ATOM    552  CB  ARG A  39      -9.698  -6.285  31.734  1.00  0.00           C  
ATOM    553  CG  ARG A  39     -10.064  -6.887  30.362  1.00  0.00           C  
ATOM    554  CD  ARG A  39      -9.753  -8.360  30.371  1.00  0.00           C  
ATOM    555  NE  ARG A  39     -10.092  -9.060  29.133  1.00  0.00           N  
ATOM    556  CZ  ARG A  39      -9.230  -9.351  28.125  1.00  0.00           C  
ATOM    557  NH1 ARG A  39      -7.970  -8.985  28.152  1.00  0.00           N  
ATOM    558  NH2 ARG A  39      -9.651 -10.031  27.081  1.00  0.00           N  
ATOM    559  H   ARG A  39      -8.473  -4.407  30.545  1.00  0.00           H  
ATOM    560  HA  ARG A  39     -11.058  -4.605  31.720  1.00  0.00           H  
ATOM    561 1HB  ARG A  39      -8.628  -6.444  31.870  1.00  0.00           H  
ATOM    562 2HB  ARG A  39     -10.206  -6.880  32.491  1.00  0.00           H  
ATOM    563 1HG  ARG A  39     -11.127  -6.749  30.160  1.00  0.00           H  
ATOM    564 2HG  ARG A  39      -9.472  -6.411  29.579  1.00  0.00           H  
ATOM    565 1HD  ARG A  39      -8.685  -8.487  30.542  1.00  0.00           H  
ATOM    566 2HD  ARG A  39     -10.302  -8.831  31.185  1.00  0.00           H  
ATOM    567  HE  ARG A  39     -11.045  -9.384  29.031  1.00  0.00           H  
ATOM    568 1HH1 ARG A  39      -7.573  -8.457  28.932  1.00  0.00           H  
ATOM    569 2HH1 ARG A  39      -7.371  -9.222  27.365  1.00  0.00           H  
ATOM    570 1HH2 ARG A  39     -10.608 -10.335  27.010  1.00  0.00           H  
ATOM    571 2HH2 ARG A  39      -8.979 -10.253  26.331  1.00  0.00           H  
ATOM    572  N   LEU A  40      -8.496  -4.263  33.748  1.00  0.00           N  
ATOM    573  CA  LEU A  40      -7.978  -3.900  35.060  1.00  0.00           C  
ATOM    574  C   LEU A  40      -8.360  -2.485  35.436  1.00  0.00           C  
ATOM    575  O   LEU A  40      -8.751  -2.199  36.571  1.00  0.00           O  
ATOM    576  CB  LEU A  40      -6.451  -3.953  35.032  1.00  0.00           C  
ATOM    577  CG  LEU A  40      -5.756  -3.569  36.300  1.00  0.00           C  
ATOM    578  CD1 LEU A  40      -6.155  -4.502  37.376  1.00  0.00           C  
ATOM    579  CD2 LEU A  40      -4.280  -3.582  36.051  1.00  0.00           C  
ATOM    580  H   LEU A  40      -7.840  -4.320  32.989  1.00  0.00           H  
ATOM    581  HA  LEU A  40      -8.375  -4.590  35.802  1.00  0.00           H  
ATOM    582 1HB  LEU A  40      -6.137  -4.960  34.771  1.00  0.00           H  
ATOM    583 2HB  LEU A  40      -6.097  -3.276  34.270  1.00  0.00           H  
ATOM    584  HG  LEU A  40      -6.062  -2.569  36.600  1.00  0.00           H  
ATOM    585 1HD1 LEU A  40      -5.649  -4.235  38.302  1.00  0.00           H  
ATOM    586 2HD1 LEU A  40      -7.230  -4.458  37.515  1.00  0.00           H  
ATOM    587 3HD1 LEU A  40      -5.873  -5.501  37.081  1.00  0.00           H  
ATOM    588 1HD2 LEU A  40      -3.760  -3.310  36.933  1.00  0.00           H  
ATOM    589 2HD2 LEU A  40      -3.985  -4.578  35.752  1.00  0.00           H  
ATOM    590 3HD2 LEU A  40      -4.045  -2.873  35.266  1.00  0.00           H  
ATOM    591  N   VAL A  41      -8.164  -1.623  34.448  1.00  0.00           N  
ATOM    592  CA  VAL A  41      -8.292  -0.193  34.456  1.00  0.00           C  
ATOM    593  C   VAL A  41      -7.112   0.362  35.211  1.00  0.00           C  
ATOM    594  O   VAL A  41      -7.235   0.929  36.303  1.00  0.00           O  
ATOM    595  CB  VAL A  41      -9.609   0.306  35.056  1.00  0.00           C  
ATOM    596  CG1 VAL A  41      -9.636   1.815  34.930  1.00  0.00           C  
ATOM    597  CG2 VAL A  41     -10.797  -0.309  34.315  1.00  0.00           C  
ATOM    598  H   VAL A  41      -7.840  -1.997  33.565  1.00  0.00           H  
ATOM    599  HA  VAL A  41      -8.244   0.161  33.425  1.00  0.00           H  
ATOM    600  HB  VAL A  41      -9.653   0.051  36.108  1.00  0.00           H  
ATOM    601 1HG1 VAL A  41     -10.561   2.196  35.349  1.00  0.00           H  
ATOM    602 2HG1 VAL A  41      -8.797   2.233  35.451  1.00  0.00           H  
ATOM    603 3HG1 VAL A  41      -9.580   2.088  33.877  1.00  0.00           H  
ATOM    604 1HG2 VAL A  41     -11.724   0.064  34.743  1.00  0.00           H  
ATOM    605 2HG2 VAL A  41     -10.747  -0.035  33.262  1.00  0.00           H  
ATOM    606 3HG2 VAL A  41     -10.775  -1.397  34.403  1.00  0.00           H  
ATOM    607  N   VAL A  42      -5.961   0.291  34.554  1.00  0.00           N  
ATOM    608  CA  VAL A  42      -4.728   0.805  35.119  1.00  0.00           C  
ATOM    609  C   VAL A  42      -4.776   2.273  35.494  1.00  0.00           C  
ATOM    610  O   VAL A  42      -4.006   2.720  36.342  1.00  0.00           O  
ATOM    611  CB  VAL A  42      -3.533   0.546  34.229  1.00  0.00           C  
ATOM    612  CG1 VAL A  42      -3.590   1.345  32.942  1.00  0.00           C  
ATOM    613  CG2 VAL A  42      -2.320   0.906  35.018  1.00  0.00           C  
ATOM    614  H   VAL A  42      -5.954  -0.215  33.666  1.00  0.00           H  
ATOM    615  HA  VAL A  42      -4.538   0.229  36.008  1.00  0.00           H  
ATOM    616  HB  VAL A  42      -3.508  -0.471  33.994  1.00  0.00           H  
ATOM    617 1HG1 VAL A  42      -2.710   1.118  32.343  1.00  0.00           H  
ATOM    618 2HG1 VAL A  42      -4.488   1.066  32.387  1.00  0.00           H  
ATOM    619 3HG1 VAL A  42      -3.611   2.413  33.159  1.00  0.00           H  
ATOM    620 1HG2 VAL A  42      -1.448   0.691  34.436  1.00  0.00           H  
ATOM    621 2HG2 VAL A  42      -2.350   1.965  35.264  1.00  0.00           H  
ATOM    622 3HG2 VAL A  42      -2.302   0.328  35.931  1.00  0.00           H  
ATOM    623  N   GLU A  43      -5.666   3.033  34.872  1.00  0.00           N  
ATOM    624  CA  GLU A  43      -5.767   4.436  35.200  1.00  0.00           C  
ATOM    625  C   GLU A  43      -6.212   4.578  36.669  1.00  0.00           C  
ATOM    626  O   GLU A  43      -5.747   5.475  37.380  1.00  0.00           O  
ATOM    627  CB  GLU A  43      -6.757   5.105  34.250  1.00  0.00           C  
ATOM    628  CG  GLU A  43      -6.299   5.083  32.775  1.00  0.00           C  
ATOM    629  CD  GLU A  43      -4.986   5.800  32.495  1.00  0.00           C  
ATOM    630  OE1 GLU A  43      -4.857   6.945  32.839  1.00  0.00           O  
ATOM    631  OE2 GLU A  43      -4.100   5.171  31.928  1.00  0.00           O  
ATOM    632  H   GLU A  43      -6.267   2.622  34.174  1.00  0.00           H  
ATOM    633  HA  GLU A  43      -4.787   4.900  35.087  1.00  0.00           H  
ATOM    634 1HB  GLU A  43      -7.723   4.602  34.316  1.00  0.00           H  
ATOM    635 2HB  GLU A  43      -6.904   6.143  34.547  1.00  0.00           H  
ATOM    636 1HG  GLU A  43      -6.192   4.041  32.471  1.00  0.00           H  
ATOM    637 2HG  GLU A  43      -7.083   5.527  32.163  1.00  0.00           H  
ATOM    638  N   LEU A  44      -7.080   3.661  37.138  1.00  0.00           N  
ATOM    639  CA  LEU A  44      -7.524   3.669  38.526  1.00  0.00           C  
ATOM    640  C   LEU A  44      -6.428   3.130  39.384  1.00  0.00           C  
ATOM    641  O   LEU A  44      -6.149   3.654  40.450  1.00  0.00           O  
ATOM    642  CB  LEU A  44      -8.755   2.793  38.743  1.00  0.00           C  
ATOM    643  CG  LEU A  44     -10.035   3.273  38.179  1.00  0.00           C  
ATOM    644  CD1 LEU A  44     -11.051   2.166  38.301  1.00  0.00           C  
ATOM    645  CD2 LEU A  44     -10.483   4.479  38.967  1.00  0.00           C  
ATOM    646  H   LEU A  44      -7.390   2.904  36.539  1.00  0.00           H  
ATOM    647  HA  LEU A  44      -7.741   4.691  38.829  1.00  0.00           H  
ATOM    648 1HB  LEU A  44      -8.558   1.814  38.307  1.00  0.00           H  
ATOM    649 2HB  LEU A  44      -8.902   2.664  39.808  1.00  0.00           H  
ATOM    650  HG  LEU A  44      -9.913   3.546  37.143  1.00  0.00           H  
ATOM    651 1HD1 LEU A  44     -12.010   2.499  37.906  1.00  0.00           H  
ATOM    652 2HD1 LEU A  44     -10.718   1.295  37.752  1.00  0.00           H  
ATOM    653 3HD1 LEU A  44     -11.156   1.911  39.336  1.00  0.00           H  
ATOM    654 1HD2 LEU A  44     -11.435   4.839  38.574  1.00  0.00           H  
ATOM    655 2HD2 LEU A  44     -10.606   4.198  40.017  1.00  0.00           H  
ATOM    656 3HD2 LEU A  44      -9.735   5.267  38.886  1.00  0.00           H  
ATOM    657  N   VAL A  45      -5.732   2.131  38.880  1.00  0.00           N  
ATOM    658  CA  VAL A  45      -4.681   1.530  39.674  1.00  0.00           C  
ATOM    659  C   VAL A  45      -3.650   2.578  40.052  1.00  0.00           C  
ATOM    660  O   VAL A  45      -3.253   2.693  41.220  1.00  0.00           O  
ATOM    661  CB  VAL A  45      -3.979   0.458  38.850  1.00  0.00           C  
ATOM    662  CG1 VAL A  45      -2.797  -0.017  39.542  1.00  0.00           C  
ATOM    663  CG2 VAL A  45      -4.925  -0.647  38.552  1.00  0.00           C  
ATOM    664  H   VAL A  45      -5.996   1.749  37.969  1.00  0.00           H  
ATOM    665  HA  VAL A  45      -5.113   1.099  40.577  1.00  0.00           H  
ATOM    666  HB  VAL A  45      -3.638   0.901  37.942  1.00  0.00           H  
ATOM    667 1HG1 VAL A  45      -2.291  -0.751  38.927  1.00  0.00           H  
ATOM    668 2HG1 VAL A  45      -2.147   0.817  39.722  1.00  0.00           H  
ATOM    669 3HG1 VAL A  45      -3.078  -0.454  40.479  1.00  0.00           H  
ATOM    670 1HG2 VAL A  45      -4.428  -1.366  37.943  1.00  0.00           H  
ATOM    671 2HG2 VAL A  45      -5.248  -1.109  39.474  1.00  0.00           H  
ATOM    672 3HG2 VAL A  45      -5.784  -0.258  38.017  1.00  0.00           H  
ATOM    673  N   GLN A  46      -3.227   3.367  39.070  1.00  0.00           N  
ATOM    674  CA  GLN A  46      -2.257   4.390  39.362  1.00  0.00           C  
ATOM    675  C   GLN A  46      -2.785   5.543  40.201  1.00  0.00           C  
ATOM    676  O   GLN A  46      -2.107   5.956  41.140  1.00  0.00           O  
ATOM    677  CB  GLN A  46      -1.613   4.909  38.085  1.00  0.00           C  
ATOM    678  CG  GLN A  46      -0.684   3.896  37.465  1.00  0.00           C  
ATOM    679  CD  GLN A  46       0.069   4.424  36.306  1.00  0.00           C  
ATOM    680  OE1 GLN A  46      -0.413   5.253  35.538  1.00  0.00           O  
ATOM    681  NE2 GLN A  46       1.301   3.950  36.173  1.00  0.00           N  
ATOM    682  H   GLN A  46      -3.579   3.233  38.120  1.00  0.00           H  
ATOM    683  HA  GLN A  46      -1.465   3.919  39.939  1.00  0.00           H  
ATOM    684 1HB  GLN A  46      -2.405   5.112  37.355  1.00  0.00           H  
ATOM    685 2HB  GLN A  46      -1.103   5.842  38.262  1.00  0.00           H  
ATOM    686 1HG  GLN A  46       0.034   3.603  38.216  1.00  0.00           H  
ATOM    687 2HG  GLN A  46      -1.269   3.034  37.145  1.00  0.00           H  
ATOM    688 1HE2 GLN A  46       1.898   4.258  35.432  1.00  0.00           H  
ATOM    689 2HE2 GLN A  46       1.643   3.269  36.819  1.00  0.00           H  
ATOM    690  N   GLU A  47      -3.993   6.047  39.933  1.00  0.00           N  
ATOM    691  CA  GLU A  47      -4.473   7.149  40.765  1.00  0.00           C  
ATOM    692  C   GLU A  47      -4.751   6.700  42.200  1.00  0.00           C  
ATOM    693  O   GLU A  47      -4.455   7.422  43.155  1.00  0.00           O  
ATOM    694  CB  GLU A  47      -5.700   7.802  40.125  1.00  0.00           C  
ATOM    695  CG  GLU A  47      -5.369   8.639  38.861  1.00  0.00           C  
ATOM    696  CD  GLU A  47      -4.568   9.916  39.172  1.00  0.00           C  
ATOM    697  OE1 GLU A  47      -5.045  10.692  39.982  1.00  0.00           O  
ATOM    698  OE2 GLU A  47      -3.496  10.111  38.622  1.00  0.00           O  
ATOM    699  H   GLU A  47      -4.562   5.702  39.156  1.00  0.00           H  
ATOM    700  HA  GLU A  47      -3.693   7.905  40.800  1.00  0.00           H  
ATOM    701 1HB  GLU A  47      -6.411   7.022  39.836  1.00  0.00           H  
ATOM    702 2HB  GLU A  47      -6.194   8.446  40.849  1.00  0.00           H  
ATOM    703 1HG  GLU A  47      -4.790   8.017  38.175  1.00  0.00           H  
ATOM    704 2HG  GLU A  47      -6.300   8.908  38.363  1.00  0.00           H  
ATOM    705  N   LEU A  48      -5.271   5.491  42.373  1.00  0.00           N  
ATOM    706  CA  LEU A  48      -5.559   4.999  43.705  1.00  0.00           C  
ATOM    707  C   LEU A  48      -4.260   4.858  44.484  1.00  0.00           C  
ATOM    708  O   LEU A  48      -4.172   5.240  45.654  1.00  0.00           O  
ATOM    709  CB  LEU A  48      -6.274   3.651  43.588  1.00  0.00           C  
ATOM    710  CG  LEU A  48      -7.707   3.713  43.007  1.00  0.00           C  
ATOM    711  CD1 LEU A  48      -8.178   2.299  42.691  1.00  0.00           C  
ATOM    712  CD2 LEU A  48      -8.614   4.386  43.992  1.00  0.00           C  
ATOM    713  H   LEU A  48      -5.496   4.908  41.572  1.00  0.00           H  
ATOM    714  HA  LEU A  48      -6.203   5.715  44.212  1.00  0.00           H  
ATOM    715 1HB  LEU A  48      -5.679   3.003  42.939  1.00  0.00           H  
ATOM    716 2HB  LEU A  48      -6.325   3.197  44.576  1.00  0.00           H  
ATOM    717  HG  LEU A  48      -7.712   4.290  42.092  1.00  0.00           H  
ATOM    718 1HD1 LEU A  48      -9.175   2.336  42.270  1.00  0.00           H  
ATOM    719 2HD1 LEU A  48      -7.501   1.851  41.967  1.00  0.00           H  
ATOM    720 3HD1 LEU A  48      -8.182   1.700  43.594  1.00  0.00           H  
ATOM    721 1HD2 LEU A  48      -9.621   4.435  43.579  1.00  0.00           H  
ATOM    722 2HD2 LEU A  48      -8.622   3.819  44.917  1.00  0.00           H  
ATOM    723 3HD2 LEU A  48      -8.251   5.397  44.186  1.00  0.00           H  
ATOM    724  N   ARG A  49      -3.206   4.364  43.828  1.00  0.00           N  
ATOM    725  CA  ARG A  49      -1.930   4.260  44.514  1.00  0.00           C  
ATOM    726  C   ARG A  49      -1.342   5.643  44.814  1.00  0.00           C  
ATOM    727  O   ARG A  49      -0.935   5.925  45.943  1.00  0.00           O  
ATOM    728  CB  ARG A  49      -0.945   3.429  43.697  1.00  0.00           C  
ATOM    729  CG  ARG A  49       0.401   3.189  44.383  1.00  0.00           C  
ATOM    730  CD  ARG A  49       1.293   2.286  43.601  1.00  0.00           C  
ATOM    731  NE  ARG A  49       0.799   0.921  43.566  1.00  0.00           N  
ATOM    732  CZ  ARG A  49       0.976   0.003  44.544  1.00  0.00           C  
ATOM    733  NH1 ARG A  49       1.625   0.317  45.641  1.00  0.00           N  
ATOM    734  NH2 ARG A  49       0.494  -1.218  44.400  1.00  0.00           N  
ATOM    735  H   ARG A  49      -3.288   4.030  42.865  1.00  0.00           H  
ATOM    736  HA  ARG A  49      -2.095   3.746  45.461  1.00  0.00           H  
ATOM    737 1HB  ARG A  49      -1.388   2.460  43.466  1.00  0.00           H  
ATOM    738 2HB  ARG A  49      -0.753   3.931  42.743  1.00  0.00           H  
ATOM    739 1HG  ARG A  49       0.908   4.144  44.513  1.00  0.00           H  
ATOM    740 2HG  ARG A  49       0.230   2.737  45.359  1.00  0.00           H  
ATOM    741 1HD  ARG A  49       1.359   2.643  42.573  1.00  0.00           H  
ATOM    742 2HD  ARG A  49       2.276   2.279  44.035  1.00  0.00           H  
ATOM    743  HE  ARG A  49       0.292   0.634  42.742  1.00  0.00           H  
ATOM    744 1HH1 ARG A  49       1.993   1.249  45.761  1.00  0.00           H  
ATOM    745 2HH1 ARG A  49       1.751  -0.373  46.368  1.00  0.00           H  
ATOM    746 1HH2 ARG A  49      -0.004  -1.468  43.557  1.00  0.00           H  
ATOM    747 2HH2 ARG A  49       0.626  -1.904  45.130  1.00  0.00           H  
ATOM    748  N   LYS A  50      -1.350   6.523  43.811  1.00  0.00           N  
ATOM    749  CA  LYS A  50      -0.781   7.864  43.899  1.00  0.00           C  
ATOM    750  C   LYS A  50      -1.347   8.703  45.032  1.00  0.00           C  
ATOM    751  O   LYS A  50      -0.611   9.438  45.692  1.00  0.00           O  
ATOM    752  CB  LYS A  50      -0.984   8.603  42.575  1.00  0.00           C  
ATOM    753  CG  LYS A  50      -0.376   9.994  42.507  1.00  0.00           C  
ATOM    754  CD  LYS A  50      -0.517  10.604  41.098  1.00  0.00           C  
ATOM    755  CE  LYS A  50      -0.002  12.048  41.073  1.00  0.00           C  
ATOM    756  NZ  LYS A  50      -0.103  12.689  39.712  1.00  0.00           N  
ATOM    757  H   LYS A  50      -1.739   6.243  42.914  1.00  0.00           H  
ATOM    758  HA  LYS A  50       0.289   7.760  44.072  1.00  0.00           H  
ATOM    759 1HB  LYS A  50      -0.601   8.015  41.770  1.00  0.00           H  
ATOM    760 2HB  LYS A  50      -2.055   8.719  42.403  1.00  0.00           H  
ATOM    761 1HG  LYS A  50      -0.893  10.639  43.224  1.00  0.00           H  
ATOM    762 2HG  LYS A  50       0.677   9.946  42.776  1.00  0.00           H  
ATOM    763 1HD  LYS A  50       0.053  10.009  40.380  1.00  0.00           H  
ATOM    764 2HD  LYS A  50      -1.572  10.590  40.798  1.00  0.00           H  
ATOM    765 1HE  LYS A  50      -0.600  12.629  41.774  1.00  0.00           H  
ATOM    766 2HE  LYS A  50       1.039  12.067  41.394  1.00  0.00           H  
ATOM    767 1HZ  LYS A  50       0.232  13.633  39.770  1.00  0.00           H  
ATOM    768 2HZ  LYS A  50       0.471  12.195  39.008  1.00  0.00           H  
ATOM    769 3HZ  LYS A  50      -1.065  12.694  39.407  1.00  0.00           H  
ATOM    770  N   HIS A  51      -2.650   8.588  45.273  1.00  0.00           N  
ATOM    771  CA  HIS A  51      -3.286   9.396  46.297  1.00  0.00           C  
ATOM    772  C   HIS A  51      -3.557   8.602  47.583  1.00  0.00           C  
ATOM    773  O   HIS A  51      -4.316   9.055  48.443  1.00  0.00           O  
ATOM    774  CB  HIS A  51      -4.594   9.965  45.746  1.00  0.00           C  
ATOM    775  CG  HIS A  51      -4.387  10.829  44.519  1.00  0.00           C  
ATOM    776  ND1 HIS A  51      -3.806  12.086  44.553  1.00  0.00           N  
ATOM    777  CD2 HIS A  51      -4.687  10.589  43.226  1.00  0.00           C  
ATOM    778  CE1 HIS A  51      -3.759  12.568  43.313  1.00  0.00           C  
ATOM    779  NE2 HIS A  51      -4.292  11.667  42.501  1.00  0.00           N  
ATOM    780  H   HIS A  51      -3.222   7.973  44.688  1.00  0.00           H  
ATOM    781  HA  HIS A  51      -2.637  10.230  46.557  1.00  0.00           H  
ATOM    782 1HB  HIS A  51      -5.260   9.140  45.476  1.00  0.00           H  
ATOM    783 2HB  HIS A  51      -5.091  10.556  46.512  1.00  0.00           H  
ATOM    784  HD2 HIS A  51      -5.157   9.706  42.818  1.00  0.00           H  
ATOM    785  HE1 HIS A  51      -3.356  13.534  43.015  1.00  0.00           H  
ATOM    786  HE2 HIS A  51      -4.422  11.697  41.475  1.00  0.00           H  
ATOM    787  N   HIS A  52      -2.929   7.427  47.714  1.00  0.00           N  
ATOM    788  CA  HIS A  52      -3.044   6.552  48.886  1.00  0.00           C  
ATOM    789  C   HIS A  52      -4.459   6.063  49.241  1.00  0.00           C  
ATOM    790  O   HIS A  52      -4.814   6.024  50.423  1.00  0.00           O  
ATOM    791  CB  HIS A  52      -2.443   7.249  50.113  1.00  0.00           C  
ATOM    792  CG  HIS A  52      -1.014   7.640  49.923  1.00  0.00           C  
ATOM    793  ND1 HIS A  52       0.013   6.719  49.885  1.00  0.00           N  
ATOM    794  CD2 HIS A  52      -0.442   8.851  49.741  1.00  0.00           C  
ATOM    795  CE1 HIS A  52       1.156   7.351  49.688  1.00  0.00           C  
ATOM    796  NE2 HIS A  52       0.907   8.646  49.599  1.00  0.00           N  
ATOM    797  H   HIS A  52      -2.308   7.105  46.971  1.00  0.00           H  
ATOM    798  HA  HIS A  52      -2.448   5.660  48.694  1.00  0.00           H  
ATOM    799 1HB  HIS A  52      -3.017   8.138  50.363  1.00  0.00           H  
ATOM    800 2HB  HIS A  52      -2.500   6.578  50.969  1.00  0.00           H  
ATOM    801  HD2 HIS A  52      -0.960   9.811  49.707  1.00  0.00           H  
ATOM    802  HE1 HIS A  52       2.136   6.882  49.610  1.00  0.00           H  
ATOM    803  HE2 HIS A  52       1.593   9.371  49.446  1.00  0.00           H  
ATOM    804  N   SER A  53      -5.264   5.687  48.242  1.00  0.00           N  
ATOM    805  CA  SER A  53      -6.608   5.157  48.500  1.00  0.00           C  
ATOM    806  C   SER A  53      -6.588   3.683  48.866  1.00  0.00           C  
ATOM    807  O   SER A  53      -5.666   2.952  48.501  1.00  0.00           O  
ATOM    808  CB  SER A  53      -7.518   5.352  47.310  1.00  0.00           C  
ATOM    809  OG  SER A  53      -7.850   6.694  47.130  1.00  0.00           O  
ATOM    810  H   SER A  53      -4.922   5.726  47.283  1.00  0.00           H  
ATOM    811  HA  SER A  53      -7.037   5.706  49.342  1.00  0.00           H  
ATOM    812 1HB  SER A  53      -7.004   4.987  46.433  1.00  0.00           H  
ATOM    813 2HB  SER A  53      -8.421   4.758  47.431  1.00  0.00           H  
ATOM    814  HG  SER A  53      -8.542   6.871  47.820  1.00  0.00           H  
ATOM    815  N   ALA A  54      -7.630   3.234  49.564  1.00  0.00           N  
ATOM    816  CA  ALA A  54      -7.779   1.830  49.908  1.00  0.00           C  
ATOM    817  C   ALA A  54      -9.242   1.460  49.804  1.00  0.00           C  
ATOM    818  O   ALA A  54      -9.611   0.289  49.772  1.00  0.00           O  
ATOM    819  CB  ALA A  54      -7.254   1.562  51.306  1.00  0.00           C  
ATOM    820  H   ALA A  54      -8.369   3.879  49.856  1.00  0.00           H  
ATOM    821  HA  ALA A  54      -7.223   1.230  49.188  1.00  0.00           H  
ATOM    822 1HB  ALA A  54      -7.373   0.505  51.542  1.00  0.00           H  
ATOM    823 2HB  ALA A  54      -6.198   1.830  51.352  1.00  0.00           H  
ATOM    824 3HB  ALA A  54      -7.815   2.160  52.022  1.00  0.00           H  
ATOM    825  N   GLU A  55     -10.069   2.495  49.797  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -11.529   2.365  49.775  1.00  0.00           C  
ATOM    827  C   GLU A  55     -12.129   1.732  48.503  1.00  0.00           C  
ATOM    828  O   GLU A  55     -13.250   1.221  48.520  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -12.144   3.751  50.015  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -11.688   4.851  49.025  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -10.400   5.510  49.469  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      -9.752   4.942  50.324  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -10.039   6.549  48.942  1.00  0.00           O  
ATOM    834  H   GLU A  55      -9.652   3.415  49.821  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -11.810   1.727  50.613  1.00  0.00           H  
ATOM    836 1HB  GLU A  55     -13.231   3.679  49.955  1.00  0.00           H  
ATOM    837 2HB  GLU A  55     -11.895   4.086  51.022  1.00  0.00           H  
ATOM    838 1HG  GLU A  55     -11.545   4.432  48.036  1.00  0.00           H  
ATOM    839 2HG  GLU A  55     -12.469   5.606  48.955  1.00  0.00           H  
ATOM    840  N   HIS A  56     -11.402   1.818  47.400  1.00  0.00           N  
ATOM    841  CA  HIS A  56     -11.843   1.319  46.102  1.00  0.00           C  
ATOM    842  C   HIS A  56     -11.772  -0.201  46.009  1.00  0.00           C  
ATOM    843  O   HIS A  56     -10.858  -0.823  46.550  1.00  0.00           O  
ATOM    844  CB  HIS A  56     -11.029   1.960  44.982  1.00  0.00           C  
ATOM    845  CG  HIS A  56     -11.615   1.782  43.587  1.00  0.00           C  
ATOM    846  ND1 HIS A  56     -11.488   0.620  42.843  1.00  0.00           N  
ATOM    847  CD2 HIS A  56     -12.335   2.638  42.827  1.00  0.00           C  
ATOM    848  CE1 HIS A  56     -12.112   0.775  41.695  1.00  0.00           C  
ATOM    849  NE2 HIS A  56     -12.640   1.990  41.663  1.00  0.00           N  
ATOM    850  H   HIS A  56     -10.493   2.245  47.476  1.00  0.00           H  
ATOM    851  HA  HIS A  56     -12.884   1.601  45.951  1.00  0.00           H  
ATOM    852 1HB  HIS A  56     -10.940   3.024  45.178  1.00  0.00           H  
ATOM    853 2HB  HIS A  56     -10.033   1.536  44.991  1.00  0.00           H  
ATOM    854  HD1 HIS A  56     -11.098  -0.279  43.151  1.00  0.00           H  
ATOM    855  HD2 HIS A  56     -12.682   3.658  42.989  1.00  0.00           H  
ATOM    856  HE1 HIS A  56     -12.136  -0.030  40.968  1.00  0.00           H  
ATOM    857  N   LYS A  57     -12.725  -0.794  45.299  1.00  0.00           N  
ATOM    858  CA  LYS A  57     -12.697  -2.229  45.042  1.00  0.00           C  
ATOM    859  C   LYS A  57     -11.297  -2.631  44.589  1.00  0.00           C  
ATOM    860  O   LYS A  57     -10.702  -1.974  43.727  1.00  0.00           O  
ATOM    861  CB  LYS A  57     -13.715  -2.593  43.958  1.00  0.00           C  
ATOM    862  CG  LYS A  57     -13.797  -4.077  43.630  1.00  0.00           C  
ATOM    863  CD  LYS A  57     -14.869  -4.358  42.579  1.00  0.00           C  
ATOM    864  CE  LYS A  57     -14.943  -5.843  42.254  1.00  0.00           C  
ATOM    865  NZ  LYS A  57     -15.978  -6.137  41.224  1.00  0.00           N  
ATOM    866  H   LYS A  57     -13.466  -0.233  44.906  1.00  0.00           H  
ATOM    867  HA  LYS A  57     -12.930  -2.762  45.964  1.00  0.00           H  
ATOM    868 1HB  LYS A  57     -14.707  -2.263  44.265  1.00  0.00           H  
ATOM    869 2HB  LYS A  57     -13.465  -2.065  43.037  1.00  0.00           H  
ATOM    870 1HG  LYS A  57     -12.830  -4.416  43.245  1.00  0.00           H  
ATOM    871 2HG  LYS A  57     -14.024  -4.639  44.533  1.00  0.00           H  
ATOM    872 1HD  LYS A  57     -15.840  -4.022  42.945  1.00  0.00           H  
ATOM    873 2HD  LYS A  57     -14.632  -3.810  41.668  1.00  0.00           H  
ATOM    874 1HE  LYS A  57     -13.972  -6.174  41.885  1.00  0.00           H  
ATOM    875 2HE  LYS A  57     -15.182  -6.395  43.162  1.00  0.00           H  
ATOM    876 1HZ  LYS A  57     -15.994  -7.130  41.037  1.00  0.00           H  
ATOM    877 2HZ  LYS A  57     -16.884  -5.843  41.563  1.00  0.00           H  
ATOM    878 3HZ  LYS A  57     -15.758  -5.638  40.374  1.00  0.00           H  
ATOM    879  N   GLY A  58     -10.752  -3.689  45.186  1.00  0.00           N  
ATOM    880  CA  GLY A  58      -9.408  -4.104  44.823  1.00  0.00           C  
ATOM    881  C   GLY A  58      -9.344  -4.485  43.357  1.00  0.00           C  
ATOM    882  O   GLY A  58     -10.284  -5.073  42.820  1.00  0.00           O  
ATOM    883  H   GLY A  58     -11.266  -4.192  45.893  1.00  0.00           H  
ATOM    884 1HA  GLY A  58      -8.711  -3.289  45.023  1.00  0.00           H  
ATOM    885 2HA  GLY A  58      -9.105  -4.949  45.439  1.00  0.00           H  
ATOM    886  N   LEU A  59      -8.216  -4.174  42.734  1.00  0.00           N  
ATOM    887  CA  LEU A  59      -7.990  -4.460  41.328  1.00  0.00           C  
ATOM    888  C   LEU A  59      -6.998  -5.614  41.161  1.00  0.00           C  
ATOM    889  O   LEU A  59      -6.142  -5.852  42.021  1.00  0.00           O  
ATOM    890  CB  LEU A  59      -7.544  -3.160  40.626  1.00  0.00           C  
ATOM    891  CG  LEU A  59      -8.584  -1.975  40.747  1.00  0.00           C  
ATOM    892  CD1 LEU A  59      -8.049  -0.704  40.103  1.00  0.00           C  
ATOM    893  CD2 LEU A  59      -9.869  -2.387  40.066  1.00  0.00           C  
ATOM    894  H   LEU A  59      -7.495  -3.700  43.255  1.00  0.00           H  
ATOM    895  HA  LEU A  59      -8.936  -4.765  40.883  1.00  0.00           H  
ATOM    896 1HB  LEU A  59      -6.594  -2.832  41.045  1.00  0.00           H  
ATOM    897 2HB  LEU A  59      -7.411  -3.353  39.582  1.00  0.00           H  
ATOM    898  HG  LEU A  59      -8.781  -1.766  41.801  1.00  0.00           H  
ATOM    899 1HD1 LEU A  59      -8.792   0.085  40.205  1.00  0.00           H  
ATOM    900 2HD1 LEU A  59      -7.137  -0.401  40.601  1.00  0.00           H  
ATOM    901 3HD1 LEU A  59      -7.856  -0.883  39.041  1.00  0.00           H  
ATOM    902 1HD2 LEU A  59     -10.593  -1.587  40.151  1.00  0.00           H  
ATOM    903 2HD2 LEU A  59      -9.671  -2.588  39.010  1.00  0.00           H  
ATOM    904 3HD2 LEU A  59     -10.264  -3.286  40.544  1.00  0.00           H  
ATOM    905  N   GLN A  60      -7.100  -6.340  40.053  1.00  0.00           N  
ATOM    906  CA  GLN A  60      -6.216  -7.482  39.830  1.00  0.00           C  
ATOM    907  C   GLN A  60      -4.814  -7.094  39.421  1.00  0.00           C  
ATOM    908  O   GLN A  60      -4.494  -7.072  38.242  1.00  0.00           O  
ATOM    909  CB  GLN A  60      -6.762  -8.410  38.747  1.00  0.00           C  
ATOM    910  CG  GLN A  60      -5.877  -9.629  38.536  1.00  0.00           C  
ATOM    911  CD  GLN A  60      -6.370 -10.575  37.463  1.00  0.00           C  
ATOM    912  OE1 GLN A  60      -7.541 -10.976  37.441  1.00  0.00           O  
ATOM    913  NE2 GLN A  60      -5.470 -10.932  36.546  1.00  0.00           N  
ATOM    914  H   GLN A  60      -7.806  -6.111  39.368  1.00  0.00           H  
ATOM    915  HA  GLN A  60      -6.144  -8.042  40.762  1.00  0.00           H  
ATOM    916 1HB  GLN A  60      -7.760  -8.751  39.019  1.00  0.00           H  
ATOM    917 2HB  GLN A  60      -6.837  -7.872  37.801  1.00  0.00           H  
ATOM    918 1HG  GLN A  60      -4.896  -9.277  38.245  1.00  0.00           H  
ATOM    919 2HG  GLN A  60      -5.807 -10.180  39.472  1.00  0.00           H  
ATOM    920 1HE2 GLN A  60      -5.724 -11.550  35.805  1.00  0.00           H  
ATOM    921 2HE2 GLN A  60      -4.511 -10.563  36.594  1.00  0.00           H  
ATOM    922  N   LEU A  61      -3.992  -6.817  40.420  1.00  0.00           N  
ATOM    923  CA  LEU A  61      -2.599  -6.398  40.252  1.00  0.00           C  
ATOM    924  C   LEU A  61      -1.554  -7.505  40.520  1.00  0.00           C  
ATOM    925  O   LEU A  61      -1.124  -7.651  41.661  1.00  0.00           O  
ATOM    926  CB  LEU A  61      -2.350  -5.235  41.194  1.00  0.00           C  
ATOM    927  CG  LEU A  61      -3.242  -4.105  40.909  1.00  0.00           C  
ATOM    928  CD1 LEU A  61      -3.082  -3.018  41.928  1.00  0.00           C  
ATOM    929  CD2 LEU A  61      -2.915  -3.647  39.550  1.00  0.00           C  
ATOM    930  H   LEU A  61      -4.410  -6.830  41.350  1.00  0.00           H  
ATOM    931  HA  LEU A  61      -2.481  -6.001  39.253  1.00  0.00           H  
ATOM    932 1HB  LEU A  61      -2.524  -5.562  42.218  1.00  0.00           H  
ATOM    933 2HB  LEU A  61      -1.318  -4.903  41.092  1.00  0.00           H  
ATOM    934  HG  LEU A  61      -4.273  -4.436  40.942  1.00  0.00           H  
ATOM    935 1HD1 LEU A  61      -3.759  -2.204  41.693  1.00  0.00           H  
ATOM    936 2HD1 LEU A  61      -3.327  -3.411  42.914  1.00  0.00           H  
ATOM    937 3HD1 LEU A  61      -2.056  -2.659  41.922  1.00  0.00           H  
ATOM    938 1HD2 LEU A  61      -3.556  -2.853  39.307  1.00  0.00           H  
ATOM    939 2HD2 LEU A  61      -1.879  -3.315  39.508  1.00  0.00           H  
ATOM    940 3HD2 LEU A  61      -3.062  -4.465  38.847  1.00  0.00           H  
ATOM    941  N   LEU A  62      -1.087  -8.269  39.502  1.00  0.00           N  
ATOM    942  CA  LEU A  62      -1.528  -8.264  38.093  1.00  0.00           C  
ATOM    943  C   LEU A  62      -2.114  -9.620  37.686  1.00  0.00           C  
ATOM    944  O   LEU A  62      -2.828  -9.724  36.687  1.00  0.00           O  
ATOM    945  CB  LEU A  62      -0.421  -7.851  37.127  1.00  0.00           C  
ATOM    946  CG  LEU A  62      -0.935  -7.672  35.679  1.00  0.00           C  
ATOM    947  CD1 LEU A  62      -2.040  -6.628  35.692  1.00  0.00           C  
ATOM    948  CD2 LEU A  62       0.188  -7.199  34.755  1.00  0.00           C  
ATOM    949  H   LEU A  62      -0.352  -8.915  39.741  1.00  0.00           H  
ATOM    950  HA  LEU A  62      -2.304  -7.553  37.945  1.00  0.00           H  
ATOM    951 1HB  LEU A  62       0.029  -6.929  37.460  1.00  0.00           H  
ATOM    952 2HB  LEU A  62       0.337  -8.629  37.121  1.00  0.00           H  
ATOM    953  HG  LEU A  62      -1.344  -8.614  35.315  1.00  0.00           H  
ATOM    954 1HD1 LEU A  62      -2.422  -6.502  34.686  1.00  0.00           H  
ATOM    955 2HD1 LEU A  62      -2.849  -6.957  36.340  1.00  0.00           H  
ATOM    956 3HD1 LEU A  62      -1.654  -5.682  36.051  1.00  0.00           H  
ATOM    957 1HD2 LEU A  62      -0.203  -7.061  33.747  1.00  0.00           H  
ATOM    958 2HD2 LEU A  62       0.591  -6.252  35.109  1.00  0.00           H  
ATOM    959 3HD2 LEU A  62       0.971  -7.930  34.729  1.00  0.00           H  
ATOM    960  N   GLY A  63      -1.734 -10.680  38.405  1.00  0.00           N  
ATOM    961  CA  GLY A  63      -2.112 -12.046  38.037  1.00  0.00           C  
ATOM    962  C   GLY A  63      -1.089 -12.662  37.087  1.00  0.00           C  
ATOM    963  O   GLY A  63      -1.302 -13.735  36.522  1.00  0.00           O  
ATOM    964  H   GLY A  63      -1.181 -10.538  39.235  1.00  0.00           H  
ATOM    965 1HA  GLY A  63      -2.187 -12.656  38.938  1.00  0.00           H  
ATOM    966 2HA  GLY A  63      -3.094 -12.044  37.571  1.00  0.00           H  
ATOM    967  N   ARG A  64       0.020 -11.960  36.920  1.00  0.00           N  
ATOM    968  CA  ARG A  64       1.119 -12.353  36.059  1.00  0.00           C  
ATOM    969  C   ARG A  64       2.427 -12.349  36.831  1.00  0.00           C  
ATOM    970  O   ARG A  64       2.557 -11.670  37.854  1.00  0.00           O  
ATOM    971  CB  ARG A  64       1.225 -11.424  34.862  1.00  0.00           C  
ATOM    972  CG  ARG A  64       0.026 -11.447  33.928  1.00  0.00           C  
ATOM    973  CD  ARG A  64       0.221 -10.551  32.764  1.00  0.00           C  
ATOM    974  NE  ARG A  64       1.380 -10.949  31.979  1.00  0.00           N  
ATOM    975  CZ  ARG A  64       1.379 -11.900  31.021  1.00  0.00           C  
ATOM    976  NH1 ARG A  64       0.278 -12.547  30.729  1.00  0.00           N  
ATOM    977  NH2 ARG A  64       2.499 -12.188  30.378  1.00  0.00           N  
ATOM    978  H   ARG A  64       0.103 -11.091  37.418  1.00  0.00           H  
ATOM    979  HA  ARG A  64       0.935 -13.365  35.696  1.00  0.00           H  
ATOM    980 1HB  ARG A  64       1.332 -10.405  35.213  1.00  0.00           H  
ATOM    981 2HB  ARG A  64       2.116 -11.665  34.284  1.00  0.00           H  
ATOM    982 1HG  ARG A  64      -0.139 -12.462  33.566  1.00  0.00           H  
ATOM    983 2HG  ARG A  64      -0.859 -11.106  34.470  1.00  0.00           H  
ATOM    984 1HD  ARG A  64      -0.660 -10.594  32.121  1.00  0.00           H  
ATOM    985 2HD  ARG A  64       0.372  -9.537  33.097  1.00  0.00           H  
ATOM    986  HE  ARG A  64       2.256 -10.482  32.173  1.00  0.00           H  
ATOM    987 1HH1 ARG A  64      -0.584 -12.342  31.217  1.00  0.00           H  
ATOM    988 2HH1 ARG A  64       0.293 -13.261  29.993  1.00  0.00           H  
ATOM    989 1HH2 ARG A  64       3.353 -11.695  30.600  1.00  0.00           H  
ATOM    990 2HH2 ARG A  64       2.503 -12.919  29.673  1.00  0.00           H  
ATOM    991  N   ASP A  65       3.423 -13.082  36.331  1.00  0.00           N  
ATOM    992  CA  ASP A  65       4.734 -13.140  36.984  1.00  0.00           C  
ATOM    993  C   ASP A  65       5.511 -11.859  36.697  1.00  0.00           C  
ATOM    994  O   ASP A  65       6.452 -11.838  35.903  1.00  0.00           O  
ATOM    995  CB  ASP A  65       5.517 -14.362  36.468  1.00  0.00           C  
ATOM    996  CG  ASP A  65       6.819 -14.699  37.247  1.00  0.00           C  
ATOM    997  OD1 ASP A  65       6.967 -14.279  38.369  1.00  0.00           O  
ATOM    998  OD2 ASP A  65       7.644 -15.393  36.691  1.00  0.00           O  
ATOM    999  H   ASP A  65       3.268 -13.618  35.490  1.00  0.00           H  
ATOM   1000  HA  ASP A  65       4.591 -13.228  38.062  1.00  0.00           H  
ATOM   1001 1HB  ASP A  65       4.872 -15.238  36.496  1.00  0.00           H  
ATOM   1002 2HB  ASP A  65       5.784 -14.194  35.424  1.00  0.00           H  
ATOM   1003  N   CYS A  66       5.073 -10.785  37.335  1.00  0.00           N  
ATOM   1004  CA  CYS A  66       5.632  -9.469  37.120  1.00  0.00           C  
ATOM   1005  C   CYS A  66       6.877  -9.175  37.920  1.00  0.00           C  
ATOM   1006  O   CYS A  66       7.023  -9.572  39.075  1.00  0.00           O  
ATOM   1007  CB  CYS A  66       4.616  -8.393  37.447  1.00  0.00           C  
ATOM   1008  SG  CYS A  66       3.222  -8.346  36.378  1.00  0.00           S  
ATOM   1009  H   CYS A  66       4.279 -10.913  37.960  1.00  0.00           H  
ATOM   1010  HA  CYS A  66       5.884  -9.385  36.064  1.00  0.00           H  
ATOM   1011 1HB  CYS A  66       4.259  -8.518  38.466  1.00  0.00           H  
ATOM   1012 2HB  CYS A  66       5.095  -7.446  37.391  1.00  0.00           H  
ATOM   1013  HG  CYS A  66       2.913  -7.067  36.656  1.00  0.00           H  
ATOM   1014  N   ALA A  67       7.744  -8.410  37.293  1.00  0.00           N  
ATOM   1015  CA  ALA A  67       8.954  -7.887  37.884  1.00  0.00           C  
ATOM   1016  C   ALA A  67       9.354  -6.678  37.084  1.00  0.00           C  
ATOM   1017  O   ALA A  67       8.996  -6.571  35.912  1.00  0.00           O  
ATOM   1018  CB  ALA A  67      10.059  -8.920  37.888  1.00  0.00           C  
ATOM   1019  H   ALA A  67       7.541  -8.164  36.337  1.00  0.00           H  
ATOM   1020  HA  ALA A  67       8.749  -7.581  38.904  1.00  0.00           H  
ATOM   1021 1HB  ALA A  67      10.956  -8.490  38.332  1.00  0.00           H  
ATOM   1022 2HB  ALA A  67       9.743  -9.788  38.471  1.00  0.00           H  
ATOM   1023 3HB  ALA A  67      10.273  -9.227  36.866  1.00  0.00           H  
ATOM   1024  N   LEU A  68      10.115  -5.779  37.676  1.00  0.00           N  
ATOM   1025  CA  LEU A  68      10.615  -4.667  36.889  1.00  0.00           C  
ATOM   1026  C   LEU A  68      12.034  -4.289  37.319  1.00  0.00           C  
ATOM   1027  O   LEU A  68      12.219  -3.309  38.036  1.00  0.00           O  
ATOM   1028  CB  LEU A  68       9.643  -3.496  37.041  1.00  0.00           C  
ATOM   1029  CG  LEU A  68       9.859  -2.317  36.122  1.00  0.00           C  
ATOM   1030  CD1 LEU A  68       9.815  -2.809  34.697  1.00  0.00           C  
ATOM   1031  CD2 LEU A  68       8.762  -1.276  36.376  1.00  0.00           C  
ATOM   1032  H   LEU A  68      10.373  -5.876  38.648  1.00  0.00           H  
ATOM   1033  HA  LEU A  68      10.626  -4.949  35.838  1.00  0.00           H  
ATOM   1034 1HB  LEU A  68       8.651  -3.867  36.873  1.00  0.00           H  
ATOM   1035 2HB  LEU A  68       9.707  -3.130  38.062  1.00  0.00           H  
ATOM   1036  HG  LEU A  68      10.838  -1.874  36.302  1.00  0.00           H  
ATOM   1037 1HD1 LEU A  68       9.977  -1.980  34.011  1.00  0.00           H  
ATOM   1038 2HD1 LEU A  68      10.601  -3.538  34.583  1.00  0.00           H  
ATOM   1039 3HD1 LEU A  68       8.869  -3.265  34.485  1.00  0.00           H  
ATOM   1040 1HD2 LEU A  68       8.904  -0.424  35.710  1.00  0.00           H  
ATOM   1041 2HD2 LEU A  68       7.782  -1.711  36.195  1.00  0.00           H  
ATOM   1042 3HD2 LEU A  68       8.827  -0.939  37.398  1.00  0.00           H  
ATOM   1043  N   GLY A  69      13.049  -5.063  36.884  1.00  0.00           N  
ATOM   1044  CA  GLY A  69      12.907  -6.273  36.046  1.00  0.00           C  
ATOM   1045  C   GLY A  69      13.151  -6.051  34.558  1.00  0.00           C  
ATOM   1046  O   GLY A  69      12.839  -6.919  33.737  1.00  0.00           O  
ATOM   1047  H   GLY A  69      13.984  -4.805  37.169  1.00  0.00           H  
ATOM   1048 1HA  GLY A  69      13.631  -7.007  36.400  1.00  0.00           H  
ATOM   1049 2HA  GLY A  69      11.948  -6.747  36.181  1.00  0.00           H  
ATOM   1050  N   ARG A  70      13.677  -4.885  34.208  1.00  0.00           N  
ATOM   1051  CA  ARG A  70      14.008  -4.577  32.822  1.00  0.00           C  
ATOM   1052  C   ARG A  70      15.342  -3.847  32.802  1.00  0.00           C  
ATOM   1053  O   ARG A  70      15.609  -3.001  33.655  1.00  0.00           O  
ATOM   1054  CB  ARG A  70      12.941  -3.722  32.132  1.00  0.00           C  
ATOM   1055  CG  ARG A  70      11.538  -4.368  31.944  1.00  0.00           C  
ATOM   1056  CD  ARG A  70      11.525  -5.474  30.946  1.00  0.00           C  
ATOM   1057  NE  ARG A  70      10.158  -5.979  30.710  1.00  0.00           N  
ATOM   1058  CZ  ARG A  70       9.499  -6.861  31.471  1.00  0.00           C  
ATOM   1059  NH1 ARG A  70      10.035  -7.381  32.575  1.00  0.00           N  
ATOM   1060  NH2 ARG A  70       8.287  -7.197  31.069  1.00  0.00           N  
ATOM   1061  H   ARG A  70      13.874  -4.207  34.928  1.00  0.00           H  
ATOM   1062  HA  ARG A  70      14.115  -5.508  32.265  1.00  0.00           H  
ATOM   1063 1HB  ARG A  70      12.801  -2.800  32.693  1.00  0.00           H  
ATOM   1064 2HB  ARG A  70      13.300  -3.443  31.138  1.00  0.00           H  
ATOM   1065 1HG  ARG A  70      11.204  -4.805  32.870  1.00  0.00           H  
ATOM   1066 2HG  ARG A  70      10.828  -3.607  31.626  1.00  0.00           H  
ATOM   1067 1HD  ARG A  70      11.929  -5.115  29.998  1.00  0.00           H  
ATOM   1068 2HD  ARG A  70      12.134  -6.299  31.308  1.00  0.00           H  
ATOM   1069  HE  ARG A  70       9.640  -5.654  29.873  1.00  0.00           H  
ATOM   1070 1HH1 ARG A  70      10.991  -7.122  32.881  1.00  0.00           H  
ATOM   1071 2HH1 ARG A  70       9.509  -8.040  33.128  1.00  0.00           H  
ATOM   1072 1HH2 ARG A  70       7.929  -6.764  30.195  1.00  0.00           H  
ATOM   1073 2HH2 ARG A  70       7.739  -7.867  31.581  1.00  0.00           H  
ATOM   1074  N   ALA A  71      16.183  -4.170  31.820  1.00  0.00           N  
ATOM   1075  CA  ALA A  71      17.487  -3.521  31.665  1.00  0.00           C  
ATOM   1076  C   ALA A  71      17.362  -2.178  30.954  1.00  0.00           C  
ATOM   1077  O   ALA A  71      18.292  -1.368  30.933  1.00  0.00           O  
ATOM   1078  CB  ALA A  71      18.427  -4.426  30.889  1.00  0.00           C  
ATOM   1079  H   ALA A  71      15.905  -4.872  31.147  1.00  0.00           H  
ATOM   1080  HA  ALA A  71      17.898  -3.341  32.658  1.00  0.00           H  
ATOM   1081 1HB  ALA A  71      19.400  -3.948  30.794  1.00  0.00           H  
ATOM   1082 2HB  ALA A  71      18.537  -5.375  31.408  1.00  0.00           H  
ATOM   1083 3HB  ALA A  71      18.007  -4.591  29.918  1.00  0.00           H  
ATOM   1084  N   GLU A  72      16.192  -1.918  30.398  1.00  0.00           N  
ATOM   1085  CA  GLU A  72      15.940  -0.721  29.612  1.00  0.00           C  
ATOM   1086  C   GLU A  72      15.680   0.534  30.454  1.00  0.00           C  
ATOM   1087  O   GLU A  72      14.613   1.137  30.392  1.00  0.00           O  
ATOM   1088  CB  GLU A  72      14.776  -0.999  28.655  1.00  0.00           C  
ATOM   1089  CG  GLU A  72      15.125  -1.973  27.491  1.00  0.00           C  
ATOM   1090  CD  GLU A  72      15.015  -3.441  27.757  1.00  0.00           C  
ATOM   1091  OE1 GLU A  72      14.522  -3.833  28.797  1.00  0.00           O  
ATOM   1092  OE2 GLU A  72      15.468  -4.191  26.900  1.00  0.00           O  
ATOM   1093  H   GLU A  72      15.457  -2.597  30.499  1.00  0.00           H  
ATOM   1094  HA  GLU A  72      16.826  -0.532  29.007  1.00  0.00           H  
ATOM   1095 1HB  GLU A  72      13.953  -1.443  29.216  1.00  0.00           H  
ATOM   1096 2HB  GLU A  72      14.411  -0.066  28.233  1.00  0.00           H  
ATOM   1097 1HG  GLU A  72      14.474  -1.732  26.661  1.00  0.00           H  
ATOM   1098 2HG  GLU A  72      16.149  -1.784  27.181  1.00  0.00           H  
ATOM   1099  N   ALA A  73      16.694   0.908  31.238  1.00  0.00           N  
ATOM   1100  CA  ALA A  73      16.718   2.067  32.142  1.00  0.00           C  
ATOM   1101  C   ALA A  73      16.570   3.418  31.423  1.00  0.00           C  
ATOM   1102  O   ALA A  73      16.091   4.397  31.992  1.00  0.00           O  
ATOM   1103  CB  ALA A  73      18.020   2.059  32.920  1.00  0.00           C  
ATOM   1104  H   ALA A  73      17.513   0.303  31.197  1.00  0.00           H  
ATOM   1105  HA  ALA A  73      15.882   1.965  32.834  1.00  0.00           H  
ATOM   1106 1HB  ALA A  73      18.028   2.890  33.624  1.00  0.00           H  
ATOM   1107 2HB  ALA A  73      18.108   1.117  33.463  1.00  0.00           H  
ATOM   1108 3HB  ALA A  73      18.854   2.160  32.229  1.00  0.00           H  
ATOM   1109  N   ALA A  74      17.073   3.464  30.202  1.00  0.00           N  
ATOM   1110  CA  ALA A  74      17.132   4.633  29.329  1.00  0.00           C  
ATOM   1111  C   ALA A  74      15.770   5.191  28.931  1.00  0.00           C  
ATOM   1112  O   ALA A  74      14.761   4.485  28.932  1.00  0.00           O  
ATOM   1113  CB  ALA A  74      17.895   4.269  28.110  1.00  0.00           C  
ATOM   1114  H   ALA A  74      17.436   2.598  29.833  1.00  0.00           H  
ATOM   1115  HA  ALA A  74      17.653   5.433  29.852  1.00  0.00           H  
ATOM   1116 1HB  ALA A  74      17.920   5.120  27.471  1.00  0.00           H  
ATOM   1117 2HB  ALA A  74      18.890   3.967  28.391  1.00  0.00           H  
ATOM   1118 3HB  ALA A  74      17.439   3.494  27.617  1.00  0.00           H  
ATOM   1119  N   GLY A  75      15.738   6.502  28.646  1.00  0.00           N  
ATOM   1120  CA  GLY A  75      14.491   7.159  28.256  1.00  0.00           C  
ATOM   1121  C   GLY A  75      14.019   6.738  26.871  1.00  0.00           C  
ATOM   1122  O   GLY A  75      14.827   6.521  25.972  1.00  0.00           O  
ATOM   1123  H   GLY A  75      16.605   7.050  28.644  1.00  0.00           H  
ATOM   1124 1HA  GLY A  75      13.719   6.927  28.990  1.00  0.00           H  
ATOM   1125 2HA  GLY A  75      14.635   8.238  28.278  1.00  0.00           H  
ATOM   1126  N   LEU A  76      12.706   6.703  26.681  1.00  0.00           N  
ATOM   1127  CA  LEU A  76      12.105   6.332  25.403  1.00  0.00           C  
ATOM   1128  C   LEU A  76      10.766   7.015  25.174  1.00  0.00           C  
ATOM   1129  O   LEU A  76      10.202   7.624  26.083  1.00  0.00           O  
ATOM   1130  CB  LEU A  76      11.941   4.805  25.327  1.00  0.00           C  
ATOM   1131  CG  LEU A  76      11.173   4.156  26.494  1.00  0.00           C  
ATOM   1132  CD1 LEU A  76       9.684   4.299  26.274  1.00  0.00           C  
ATOM   1133  CD2 LEU A  76      11.570   2.692  26.595  1.00  0.00           C  
ATOM   1134  H   LEU A  76      12.098   6.911  27.460  1.00  0.00           H  
ATOM   1135  HA  LEU A  76      12.784   6.637  24.608  1.00  0.00           H  
ATOM   1136 1HB  LEU A  76      11.393   4.566  24.415  1.00  0.00           H  
ATOM   1137 2HB  LEU A  76      12.907   4.346  25.258  1.00  0.00           H  
ATOM   1138  HG  LEU A  76      11.432   4.664  27.424  1.00  0.00           H  
ATOM   1139 1HD1 LEU A  76       9.146   3.843  27.103  1.00  0.00           H  
ATOM   1140 2HD1 LEU A  76       9.416   5.353  26.208  1.00  0.00           H  
ATOM   1141 3HD1 LEU A  76       9.404   3.801  25.344  1.00  0.00           H  
ATOM   1142 1HD2 LEU A  76      11.043   2.226  27.427  1.00  0.00           H  
ATOM   1143 2HD2 LEU A  76      11.306   2.185  25.675  1.00  0.00           H  
ATOM   1144 3HD2 LEU A  76      12.632   2.619  26.759  1.00  0.00           H  
ATOM   1145  N   GLY A  77      10.282   6.932  23.942  1.00  0.00           N  
ATOM   1146  CA  GLY A  77       8.999   7.499  23.558  1.00  0.00           C  
ATOM   1147  C   GLY A  77       8.014   6.406  23.133  1.00  0.00           C  
ATOM   1148  O   GLY A  77       7.984   5.336  23.735  1.00  0.00           O  
ATOM   1149  H   GLY A  77      10.815   6.432  23.246  1.00  0.00           H  
ATOM   1150 1HA  GLY A  77       8.585   8.061  24.395  1.00  0.00           H  
ATOM   1151 2HA  GLY A  77       9.183   8.205  22.763  1.00  0.00           H  
ATOM   1152  N   PRO A  78       7.180   6.663  22.113  1.00  0.00           N  
ATOM   1153  CA  PRO A  78       6.140   5.787  21.600  1.00  0.00           C  
ATOM   1154  C   PRO A  78       6.597   4.409  21.126  1.00  0.00           C  
ATOM   1155  O   PRO A  78       7.689   4.231  20.580  1.00  0.00           O  
ATOM   1156  CB  PRO A  78       5.593   6.590  20.413  1.00  0.00           C  
ATOM   1157  CG  PRO A  78       5.896   8.026  20.738  1.00  0.00           C  
ATOM   1158  CD  PRO A  78       7.215   7.991  21.448  1.00  0.00           C  
ATOM   1159  HA  PRO A  78       5.364   5.676  22.372  1.00  0.00           H  
ATOM   1160 1HB  PRO A  78       6.074   6.256  19.478  1.00  0.00           H  
ATOM   1161 2HB  PRO A  78       4.517   6.396  20.293  1.00  0.00           H  
ATOM   1162 1HG  PRO A  78       5.929   8.620  19.804  1.00  0.00           H  
ATOM   1163 2HG  PRO A  78       5.092   8.452  21.356  1.00  0.00           H  
ATOM   1164 1HD  PRO A  78       8.046   8.054  20.724  1.00  0.00           H  
ATOM   1165 2HD  PRO A  78       7.207   8.815  22.177  1.00  0.00           H  
ATOM   1166  N   SER A  79       5.697   3.463  21.345  1.00  0.00           N  
ATOM   1167  CA  SER A  79       5.744   2.057  20.969  1.00  0.00           C  
ATOM   1168  C   SER A  79       5.376   1.981  19.481  1.00  0.00           C  
ATOM   1169  O   SER A  79       5.078   3.023  18.896  1.00  0.00           O  
ATOM   1170  CB  SER A  79       4.760   1.317  21.865  1.00  0.00           C  
ATOM   1171  OG  SER A  79       3.444   1.643  21.523  1.00  0.00           O  
ATOM   1172  H   SER A  79       4.859   3.758  21.826  1.00  0.00           H  
ATOM   1173  HA  SER A  79       6.757   1.675  21.117  1.00  0.00           H  
ATOM   1174 1HB  SER A  79       4.905   0.258  21.835  1.00  0.00           H  
ATOM   1175 2HB  SER A  79       4.944   1.617  22.896  1.00  0.00           H  
ATOM   1176  HG  SER A  79       3.365   1.437  20.586  1.00  0.00           H  
ATOM   1177  N   PRO A  80       5.340   0.799  18.843  1.00  0.00           N  
ATOM   1178  CA  PRO A  80       5.444  -0.597  19.288  1.00  0.00           C  
ATOM   1179  C   PRO A  80       6.704  -1.023  20.021  1.00  0.00           C  
ATOM   1180  O   PRO A  80       7.785  -0.491  19.802  1.00  0.00           O  
ATOM   1181  CB  PRO A  80       5.352  -1.361  17.966  1.00  0.00           C  
ATOM   1182  CG  PRO A  80       4.624  -0.437  17.034  1.00  0.00           C  
ATOM   1183  CD  PRO A  80       5.089   0.922  17.407  1.00  0.00           C  
ATOM   1184  HA  PRO A  80       4.559  -0.844  19.891  1.00  0.00           H  
ATOM   1185 1HB  PRO A  80       6.361  -1.629  17.605  1.00  0.00           H  
ATOM   1186 2HB  PRO A  80       4.831  -2.298  18.126  1.00  0.00           H  
ATOM   1187 1HG  PRO A  80       4.866  -0.688  15.996  1.00  0.00           H  
ATOM   1188 2HG  PRO A  80       3.539  -0.563  17.143  1.00  0.00           H  
ATOM   1189 1HD  PRO A  80       6.003   1.168  16.888  1.00  0.00           H  
ATOM   1190 2HD  PRO A  80       4.301   1.662  17.211  1.00  0.00           H  
ATOM   1191  N   GLU A  81       6.511  -2.002  20.902  1.00  0.00           N  
ATOM   1192  CA  GLU A  81       7.548  -2.683  21.672  1.00  0.00           C  
ATOM   1193  C   GLU A  81       7.623  -4.123  21.159  1.00  0.00           C  
ATOM   1194  O   GLU A  81       8.222  -4.379  20.118  1.00  0.00           O  
ATOM   1195  CB  GLU A  81       7.215  -2.651  23.172  1.00  0.00           C  
ATOM   1196  CG  GLU A  81       7.325  -1.283  23.865  1.00  0.00           C  
ATOM   1197  CD  GLU A  81       6.792  -1.335  25.297  1.00  0.00           C  
ATOM   1198  OE1 GLU A  81       6.026  -2.221  25.577  1.00  0.00           O  
ATOM   1199  OE2 GLU A  81       7.182  -0.550  26.133  1.00  0.00           O  
ATOM   1200  H   GLU A  81       5.568  -2.329  21.035  1.00  0.00           H  
ATOM   1201  HA  GLU A  81       8.510  -2.199  21.502  1.00  0.00           H  
ATOM   1202 1HB  GLU A  81       6.187  -2.980  23.313  1.00  0.00           H  
ATOM   1203 2HB  GLU A  81       7.859  -3.352  23.708  1.00  0.00           H  
ATOM   1204 1HG  GLU A  81       8.372  -0.980  23.885  1.00  0.00           H  
ATOM   1205 2HG  GLU A  81       6.771  -0.544  23.295  1.00  0.00           H  
ATOM   1206  N   GLN A  82       6.961  -5.065  21.849  1.00  0.00           N  
ATOM   1207  CA  GLN A  82       7.003  -6.466  21.429  1.00  0.00           C  
ATOM   1208  C   GLN A  82       5.850  -6.807  20.468  1.00  0.00           C  
ATOM   1209  O   GLN A  82       5.768  -7.929  19.970  1.00  0.00           O  
ATOM   1210  CB  GLN A  82       6.872  -7.393  22.644  1.00  0.00           C  
ATOM   1211  CG  GLN A  82       7.898  -7.269  23.801  1.00  0.00           C  
ATOM   1212  CD  GLN A  82       9.335  -7.553  23.477  1.00  0.00           C  
ATOM   1213  OE1 GLN A  82       9.661  -8.543  22.817  1.00  0.00           O  
ATOM   1214  NE2 GLN A  82      10.221  -6.701  23.992  1.00  0.00           N  
ATOM   1215  H   GLN A  82       6.452  -4.843  22.708  1.00  0.00           H  
ATOM   1216  HA  GLN A  82       7.946  -6.654  20.919  1.00  0.00           H  
ATOM   1217 1HB  GLN A  82       5.920  -7.221  23.080  1.00  0.00           H  
ATOM   1218 2HB  GLN A  82       6.886  -8.428  22.305  1.00  0.00           H  
ATOM   1219 1HG  GLN A  82       7.845  -6.246  24.182  1.00  0.00           H  
ATOM   1220 2HG  GLN A  82       7.594  -7.965  24.584  1.00  0.00           H  
ATOM   1221 1HE2 GLN A  82      11.230  -6.819  23.839  1.00  0.00           H  
ATOM   1222 2HE2 GLN A  82       9.912  -5.923  24.532  1.00  0.00           H  
ATOM   1223  N   ARG A  83       4.957  -5.842  20.218  1.00  0.00           N  
ATOM   1224  CA  ARG A  83       3.752  -6.075  19.404  1.00  0.00           C  
ATOM   1225  C   ARG A  83       4.016  -6.410  17.933  1.00  0.00           C  
ATOM   1226  O   ARG A  83       3.363  -7.285  17.361  1.00  0.00           O  
ATOM   1227  CB  ARG A  83       2.897  -4.814  19.354  1.00  0.00           C  
ATOM   1228  CG  ARG A  83       2.193  -4.349  20.618  1.00  0.00           C  
ATOM   1229  CD  ARG A  83       1.477  -3.064  20.305  1.00  0.00           C  
ATOM   1230  NE  ARG A  83       0.851  -2.436  21.449  1.00  0.00           N  
ATOM   1231  CZ  ARG A  83       0.283  -1.221  21.437  1.00  0.00           C  
ATOM   1232  NH1 ARG A  83       0.238  -0.500  20.336  1.00  0.00           N  
ATOM   1233  NH2 ARG A  83      -0.218  -0.772  22.555  1.00  0.00           N  
ATOM   1234  H   ARG A  83       5.112  -4.940  20.633  1.00  0.00           H  
ATOM   1235  HA  ARG A  83       3.189  -6.891  19.856  1.00  0.00           H  
ATOM   1236 1HB  ARG A  83       3.515  -3.991  19.025  1.00  0.00           H  
ATOM   1237 2HB  ARG A  83       2.126  -4.950  18.596  1.00  0.00           H  
ATOM   1238 1HG  ARG A  83       1.462  -5.093  20.950  1.00  0.00           H  
ATOM   1239 2HG  ARG A  83       2.918  -4.168  21.415  1.00  0.00           H  
ATOM   1240 1HD  ARG A  83       2.187  -2.355  19.880  1.00  0.00           H  
ATOM   1241 2HD  ARG A  83       0.699  -3.270  19.572  1.00  0.00           H  
ATOM   1242  HE  ARG A  83       0.829  -2.924  22.353  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  83       0.634  -0.859  19.480  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  83      -0.191   0.414  20.352  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  83      -0.124  -1.374  23.381  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  83      -0.649   0.133  22.607  1.00  0.00           H  
ATOM   1247  N   VAL A  84       4.925  -5.668  17.306  1.00  0.00           N  
ATOM   1248  CA  VAL A  84       5.223  -5.838  15.887  1.00  0.00           C  
ATOM   1249  C   VAL A  84       6.617  -5.299  15.578  1.00  0.00           C  
ATOM   1250  O   VAL A  84       7.088  -4.365  16.220  1.00  0.00           O  
ATOM   1251  CB  VAL A  84       4.158  -5.118  15.015  1.00  0.00           C  
ATOM   1252  CG1 VAL A  84       4.265  -3.630  15.217  1.00  0.00           C  
ATOM   1253  CG2 VAL A  84       4.299  -5.495  13.515  1.00  0.00           C  
ATOM   1254  H   VAL A  84       5.441  -4.983  17.835  1.00  0.00           H  
ATOM   1255  HA  VAL A  84       5.201  -6.903  15.652  1.00  0.00           H  
ATOM   1256  HB  VAL A  84       3.167  -5.424  15.356  1.00  0.00           H  
ATOM   1257 1HG1 VAL A  84       3.498  -3.121  14.634  1.00  0.00           H  
ATOM   1258 2HG1 VAL A  84       4.123  -3.413  16.259  1.00  0.00           H  
ATOM   1259 3HG1 VAL A  84       5.246  -3.279  14.900  1.00  0.00           H  
ATOM   1260 1HG2 VAL A  84       3.517  -4.990  12.950  1.00  0.00           H  
ATOM   1261 2HG2 VAL A  84       5.237  -5.204  13.117  1.00  0.00           H  
ATOM   1262 3HG2 VAL A  84       4.186  -6.573  13.405  1.00  0.00           H  
ATOM   1263  N   GLU A  85       7.255  -5.878  14.571  1.00  0.00           N  
ATOM   1264  CA  GLU A  85       8.556  -5.443  14.061  1.00  0.00           C  
ATOM   1265  C   GLU A  85       8.583  -4.035  13.408  1.00  0.00           C  
ATOM   1266  O   GLU A  85       9.652  -3.459  13.208  1.00  0.00           O  
ATOM   1267  CB  GLU A  85       9.066  -6.490  13.062  1.00  0.00           C  
ATOM   1268  CG  GLU A  85       8.253  -6.593  11.780  1.00  0.00           C  
ATOM   1269  CD  GLU A  85       8.715  -7.694  10.839  1.00  0.00           C  
ATOM   1270  OE1 GLU A  85       9.681  -8.371  11.152  1.00  0.00           O  
ATOM   1271  OE2 GLU A  85       8.093  -7.870   9.814  1.00  0.00           O  
ATOM   1272  H   GLU A  85       6.802  -6.659  14.118  1.00  0.00           H  
ATOM   1273  HA  GLU A  85       9.246  -5.422  14.904  1.00  0.00           H  
ATOM   1274 1HB  GLU A  85      10.086  -6.249  12.779  1.00  0.00           H  
ATOM   1275 2HB  GLU A  85       9.080  -7.470  13.537  1.00  0.00           H  
ATOM   1276 1HG  GLU A  85       7.205  -6.747  12.031  1.00  0.00           H  
ATOM   1277 2HG  GLU A  85       8.339  -5.654  11.266  1.00  0.00           H  
ATOM   1278  N   ILE A  86       7.419  -3.517  13.015  1.00  0.00           N  
ATOM   1279  CA  ILE A  86       7.325  -2.240  12.304  1.00  0.00           C  
ATOM   1280  C   ILE A  86       7.092  -1.028  13.198  1.00  0.00           C  
ATOM   1281  O   ILE A  86       6.069  -0.937  13.872  1.00  0.00           O  
ATOM   1282  CB  ILE A  86       6.176  -2.287  11.287  1.00  0.00           C  
ATOM   1283  CG1 ILE A  86       6.371  -3.463  10.345  1.00  0.00           C  
ATOM   1284  CG2 ILE A  86       6.104  -0.977  10.524  1.00  0.00           C  
ATOM   1285  CD1 ILE A  86       7.676  -3.419   9.589  1.00  0.00           C  
ATOM   1286  H   ILE A  86       6.579  -4.026  13.222  1.00  0.00           H  
ATOM   1287  HA  ILE A  86       8.260  -2.085  11.767  1.00  0.00           H  
ATOM   1288  HB  ILE A  86       5.236  -2.448  11.815  1.00  0.00           H  
ATOM   1289 1HG1 ILE A  86       6.333  -4.382  10.922  1.00  0.00           H  
ATOM   1290 2HG1 ILE A  86       5.555  -3.478   9.622  1.00  0.00           H  
ATOM   1291 1HG2 ILE A  86       5.280  -1.016   9.812  1.00  0.00           H  
ATOM   1292 2HG2 ILE A  86       5.941  -0.155  11.220  1.00  0.00           H  
ATOM   1293 3HG2 ILE A  86       7.039  -0.817   9.989  1.00  0.00           H  
ATOM   1294 1HD1 ILE A  86       7.748  -4.294   8.939  1.00  0.00           H  
ATOM   1295 2HD1 ILE A  86       7.718  -2.513   8.987  1.00  0.00           H  
ATOM   1296 3HD1 ILE A  86       8.508  -3.424  10.293  1.00  0.00           H  
ATOM   1297  N   VAL A  87       8.028  -0.075  13.171  1.00  0.00           N  
ATOM   1298  CA  VAL A  87       7.897   1.119  14.000  1.00  0.00           C  
ATOM   1299  C   VAL A  87       8.040   2.416  13.157  1.00  0.00           C  
ATOM   1300  O   VAL A  87       8.993   2.530  12.386  1.00  0.00           O  
ATOM   1301  CB  VAL A  87       8.960   1.114  15.111  1.00  0.00           C  
ATOM   1302  CG1 VAL A  87       8.818   2.368  15.985  1.00  0.00           C  
ATOM   1303  CG2 VAL A  87       8.816  -0.141  15.947  1.00  0.00           C  
ATOM   1304  H   VAL A  87       8.846  -0.204  12.590  1.00  0.00           H  
ATOM   1305  HA  VAL A  87       6.945   1.059  14.503  1.00  0.00           H  
ATOM   1306  HB  VAL A  87       9.949   1.140  14.660  1.00  0.00           H  
ATOM   1307 1HG1 VAL A  87       9.578   2.368  16.761  1.00  0.00           H  
ATOM   1308 2HG1 VAL A  87       8.927   3.245  15.380  1.00  0.00           H  
ATOM   1309 3HG1 VAL A  87       7.846   2.388  16.453  1.00  0.00           H  
ATOM   1310 1HG2 VAL A  87       9.560  -0.127  16.708  1.00  0.00           H  
ATOM   1311 2HG2 VAL A  87       7.837  -0.169  16.405  1.00  0.00           H  
ATOM   1312 3HG2 VAL A  87       8.950  -1.031  15.332  1.00  0.00           H  
ATOM   1313  N   PRO A  88       7.089   3.374  13.245  1.00  0.00           N  
ATOM   1314  CA  PRO A  88       7.082   4.702  12.619  1.00  0.00           C  
ATOM   1315  C   PRO A  88       8.267   5.555  13.057  1.00  0.00           C  
ATOM   1316  O   PRO A  88       8.841   5.300  14.111  1.00  0.00           O  
ATOM   1317  CB  PRO A  88       5.774   5.320  13.127  1.00  0.00           C  
ATOM   1318  CG  PRO A  88       4.892   4.155  13.470  1.00  0.00           C  
ATOM   1319  CD  PRO A  88       5.819   3.078  13.968  1.00  0.00           C  
ATOM   1320  HA  PRO A  88       7.068   4.586  11.524  1.00  0.00           H  
ATOM   1321 1HB  PRO A  88       5.979   5.966  13.999  1.00  0.00           H  
ATOM   1322 2HB  PRO A  88       5.340   5.966  12.352  1.00  0.00           H  
ATOM   1323 1HG  PRO A  88       4.154   4.457  14.230  1.00  0.00           H  
ATOM   1324 2HG  PRO A  88       4.322   3.840  12.583  1.00  0.00           H  
ATOM   1325 1HD  PRO A  88       5.946   3.143  15.058  1.00  0.00           H  
ATOM   1326 2HD  PRO A  88       5.377   2.122  13.637  1.00  0.00           H  
ATOM   1327  N   ARG A  89       8.601   6.600  12.278  1.00  0.00           N  
ATOM   1328  CA  ARG A  89       9.680   7.608  12.531  1.00  0.00           C  
ATOM   1329  C   ARG A  89      10.004   7.978  14.009  1.00  0.00           C  
ATOM   1330  O   ARG A  89      11.087   8.494  14.316  1.00  0.00           O  
ATOM   1331  CB  ARG A  89       9.293   8.916  11.859  1.00  0.00           C  
ATOM   1332  CG  ARG A  89       8.078   9.591  12.517  1.00  0.00           C  
ATOM   1333  CD  ARG A  89       7.615  10.803  11.810  1.00  0.00           C  
ATOM   1334  NE  ARG A  89       6.507  11.426  12.528  1.00  0.00           N  
ATOM   1335  CZ  ARG A  89       5.826  12.515  12.115  1.00  0.00           C  
ATOM   1336  NH1 ARG A  89       6.137  13.099  10.978  1.00  0.00           N  
ATOM   1337  NH2 ARG A  89       4.844  12.995  12.857  1.00  0.00           N  
ATOM   1338  H   ARG A  89       8.073   6.717  11.425  1.00  0.00           H  
ATOM   1339  HA  ARG A  89      10.592   7.226  12.072  1.00  0.00           H  
ATOM   1340 1HB  ARG A  89      10.128   9.615  11.908  1.00  0.00           H  
ATOM   1341 2HB  ARG A  89       9.062   8.744  10.809  1.00  0.00           H  
ATOM   1342 1HG  ARG A  89       7.249   8.885  12.563  1.00  0.00           H  
ATOM   1343 2HG  ARG A  89       8.337   9.898  13.533  1.00  0.00           H  
ATOM   1344 1HD  ARG A  89       8.431  11.523  11.746  1.00  0.00           H  
ATOM   1345 2HD  ARG A  89       7.275  10.541  10.809  1.00  0.00           H  
ATOM   1346  HE  ARG A  89       6.235  11.009  13.419  1.00  0.00           H  
ATOM   1347 1HH1 ARG A  89       6.887  12.731  10.409  1.00  0.00           H  
ATOM   1348 2HH1 ARG A  89       5.626  13.914  10.673  1.00  0.00           H  
ATOM   1349 1HH2 ARG A  89       4.609  12.544  13.733  1.00  0.00           H  
ATOM   1350 2HH2 ARG A  89       4.333  13.809  12.553  1.00  0.00           H  
ATOM   1351  N   ASP A  90       9.097   7.667  14.931  1.00  0.00           N  
ATOM   1352  CA  ASP A  90       9.247   7.869  16.367  1.00  0.00           C  
ATOM   1353  C   ASP A  90      10.390   6.990  16.890  1.00  0.00           C  
ATOM   1354  O   ASP A  90      10.981   7.259  17.940  1.00  0.00           O  
ATOM   1355  CB  ASP A  90       7.933   7.544  17.067  1.00  0.00           C  
ATOM   1356  CG  ASP A  90       6.837   8.583  16.747  1.00  0.00           C  
ATOM   1357  OD1 ASP A  90       7.155   9.626  16.203  1.00  0.00           O  
ATOM   1358  OD2 ASP A  90       5.697   8.314  17.030  1.00  0.00           O  
ATOM   1359  H   ASP A  90       8.248   7.223  14.615  1.00  0.00           H  
ATOM   1360  HA  ASP A  90       9.500   8.912  16.551  1.00  0.00           H  
ATOM   1361 1HB  ASP A  90       7.589   6.552  16.752  1.00  0.00           H  
ATOM   1362 2HB  ASP A  90       8.090   7.509  18.144  1.00  0.00           H  
ATOM   1363  N   LEU A  91      10.747   5.990  16.078  1.00  0.00           N  
ATOM   1364  CA  LEU A  91      11.826   5.037  16.290  1.00  0.00           C  
ATOM   1365  C   LEU A  91      13.135   5.741  16.593  1.00  0.00           C  
ATOM   1366  O   LEU A  91      13.981   5.160  17.248  1.00  0.00           O  
ATOM   1367  CB  LEU A  91      12.021   4.112  15.080  1.00  0.00           C  
ATOM   1368  CG  LEU A  91      13.087   2.971  15.257  1.00  0.00           C  
ATOM   1369  CD1 LEU A  91      12.718   2.050  16.437  1.00  0.00           C  
ATOM   1370  CD2 LEU A  91      13.146   2.157  13.980  1.00  0.00           C  
ATOM   1371  H   LEU A  91      10.174   5.859  15.247  1.00  0.00           H  
ATOM   1372  HA  LEU A  91      11.565   4.419  17.147  1.00  0.00           H  
ATOM   1373 1HB  LEU A  91      11.080   3.660  14.814  1.00  0.00           H  
ATOM   1374 2HB  LEU A  91      12.337   4.726  14.237  1.00  0.00           H  
ATOM   1375  HG  LEU A  91      14.062   3.413  15.463  1.00  0.00           H  
ATOM   1376 1HD1 LEU A  91      13.475   1.266  16.533  1.00  0.00           H  
ATOM   1377 2HD1 LEU A  91      12.672   2.626  17.358  1.00  0.00           H  
ATOM   1378 3HD1 LEU A  91      11.758   1.593  16.249  1.00  0.00           H  
ATOM   1379 1HD2 LEU A  91      13.888   1.362  14.086  1.00  0.00           H  
ATOM   1380 2HD2 LEU A  91      12.167   1.715  13.785  1.00  0.00           H  
ATOM   1381 3HD2 LEU A  91      13.420   2.804  13.148  1.00  0.00           H  
ATOM   1382  N   ARG A  92      13.326   6.985  16.123  1.00  0.00           N  
ATOM   1383  CA  ARG A  92      14.572   7.736  16.359  1.00  0.00           C  
ATOM   1384  C   ARG A  92      14.880   7.874  17.878  1.00  0.00           C  
ATOM   1385  O   ARG A  92      16.041   8.054  18.290  1.00  0.00           O  
ATOM   1386  CB  ARG A  92      14.449   9.108  15.726  1.00  0.00           C  
ATOM   1387  CG  ARG A  92      14.416   9.086  14.204  1.00  0.00           C  
ATOM   1388  CD  ARG A  92      14.158  10.429  13.633  1.00  0.00           C  
ATOM   1389  NE  ARG A  92      12.808  10.891  13.942  1.00  0.00           N  
ATOM   1390  CZ  ARG A  92      12.334  12.120  13.647  1.00  0.00           C  
ATOM   1391  NH1 ARG A  92      13.104  12.991  13.026  1.00  0.00           N  
ATOM   1392  NH2 ARG A  92      11.101  12.460  13.983  1.00  0.00           N  
ATOM   1393  H   ARG A  92      12.580   7.433  15.583  1.00  0.00           H  
ATOM   1394  HA  ARG A  92      15.394   7.202  15.884  1.00  0.00           H  
ATOM   1395 1HB  ARG A  92      13.530   9.584  16.070  1.00  0.00           H  
ATOM   1396 2HB  ARG A  92      15.285   9.733  16.038  1.00  0.00           H  
ATOM   1397 1HG  ARG A  92      15.375   8.728  13.827  1.00  0.00           H  
ATOM   1398 2HG  ARG A  92      13.625   8.414  13.873  1.00  0.00           H  
ATOM   1399 1HD  ARG A  92      14.866  11.145  14.047  1.00  0.00           H  
ATOM   1400 2HD  ARG A  92      14.267  10.392  12.551  1.00  0.00           H  
ATOM   1401  HE  ARG A  92      12.176  10.227  14.413  1.00  0.00           H  
ATOM   1402 1HH1 ARG A  92      14.047  12.737  12.770  1.00  0.00           H  
ATOM   1403 2HH1 ARG A  92      12.752  13.912  12.808  1.00  0.00           H  
ATOM   1404 1HH2 ARG A  92      10.509  11.809  14.483  1.00  0.00           H  
ATOM   1405 2HH2 ARG A  92      10.758  13.381  13.763  1.00  0.00           H  
ATOM   1406  N   MET A  93      13.856   7.691  18.732  1.00  0.00           N  
ATOM   1407  CA  MET A  93      14.079   7.727  20.172  1.00  0.00           C  
ATOM   1408  C   MET A  93      15.067   6.629  20.557  1.00  0.00           C  
ATOM   1409  O   MET A  93      15.735   6.731  21.580  1.00  0.00           O  
ATOM   1410  CB  MET A  93      12.775   7.532  20.939  1.00  0.00           C  
ATOM   1411  CG  MET A  93      11.841   8.704  20.899  1.00  0.00           C  
ATOM   1412  SD  MET A  93      12.587  10.169  21.618  1.00  0.00           S  
ATOM   1413  CE  MET A  93      12.808   9.645  23.326  1.00  0.00           C  
ATOM   1414  H   MET A  93      12.910   7.531  18.378  1.00  0.00           H  
ATOM   1415  HA  MET A  93      14.515   8.688  20.440  1.00  0.00           H  
ATOM   1416 1HB  MET A  93      12.242   6.675  20.519  1.00  0.00           H  
ATOM   1417 2HB  MET A  93      12.997   7.304  21.982  1.00  0.00           H  
ATOM   1418 1HG  MET A  93      11.579   8.919  19.864  1.00  0.00           H  
ATOM   1419 2HG  MET A  93      10.941   8.476  21.430  1.00  0.00           H  
ATOM   1420 1HE  MET A  93      13.271  10.449  23.897  1.00  0.00           H  
ATOM   1421 2HE  MET A  93      11.841   9.406  23.761  1.00  0.00           H  
ATOM   1422 3HE  MET A  93      13.453   8.764  23.358  1.00  0.00           H  
ATOM   1423  N   LYS A  94      15.139   5.573  19.736  1.00  0.00           N  
ATOM   1424  CA  LYS A  94      16.044   4.446  19.867  1.00  0.00           C  
ATOM   1425  C   LYS A  94      17.485   4.884  20.012  1.00  0.00           C  
ATOM   1426  O   LYS A  94      18.262   4.245  20.719  1.00  0.00           O  
ATOM   1427  CB  LYS A  94      15.915   3.513  18.656  1.00  0.00           C  
ATOM   1428  CG  LYS A  94      16.831   2.287  18.622  1.00  0.00           C  
ATOM   1429  CD  LYS A  94      18.032   2.531  17.742  1.00  0.00           C  
ATOM   1430  CE  LYS A  94      17.643   2.725  16.290  1.00  0.00           C  
ATOM   1431  NZ  LYS A  94      18.838   2.991  15.462  1.00  0.00           N  
ATOM   1432  H   LYS A  94      14.549   5.570  18.911  1.00  0.00           H  
ATOM   1433  HA  LYS A  94      15.772   3.896  20.763  1.00  0.00           H  
ATOM   1434 1HB  LYS A  94      14.889   3.161  18.574  1.00  0.00           H  
ATOM   1435 2HB  LYS A  94      16.138   4.081  17.754  1.00  0.00           H  
ATOM   1436 1HG  LYS A  94      17.194   2.071  19.626  1.00  0.00           H  
ATOM   1437 2HG  LYS A  94      16.282   1.419  18.248  1.00  0.00           H  
ATOM   1438 1HD  LYS A  94      18.577   3.413  18.081  1.00  0.00           H  
ATOM   1439 2HD  LYS A  94      18.697   1.668  17.792  1.00  0.00           H  
ATOM   1440 1HE  LYS A  94      17.145   1.827  15.923  1.00  0.00           H  
ATOM   1441 2HE  LYS A  94      16.958   3.572  16.206  1.00  0.00           H  
ATOM   1442 1HZ  LYS A  94      18.584   3.122  14.502  1.00  0.00           H  
ATOM   1443 2HZ  LYS A  94      19.312   3.850  15.817  1.00  0.00           H  
ATOM   1444 3HZ  LYS A  94      19.455   2.210  15.554  1.00  0.00           H  
ATOM   1445  N   ASP A  95      17.872   5.955  19.321  1.00  0.00           N  
ATOM   1446  CA  ASP A  95      19.263   6.344  19.369  1.00  0.00           C  
ATOM   1447  C   ASP A  95      19.496   7.131  20.641  1.00  0.00           C  
ATOM   1448  O   ASP A  95      20.542   7.006  21.282  1.00  0.00           O  
ATOM   1449  CB  ASP A  95      19.638   7.150  18.126  1.00  0.00           C  
ATOM   1450  CG  ASP A  95      19.528   6.307  16.814  1.00  0.00           C  
ATOM   1451  OD1 ASP A  95      20.093   5.222  16.738  1.00  0.00           O  
ATOM   1452  OD2 ASP A  95      18.873   6.753  15.908  1.00  0.00           O  
ATOM   1453  H   ASP A  95      17.200   6.507  18.787  1.00  0.00           H  
ATOM   1454  HA  ASP A  95      19.884   5.449  19.399  1.00  0.00           H  
ATOM   1455 1HB  ASP A  95      18.971   8.013  18.046  1.00  0.00           H  
ATOM   1456 2HB  ASP A  95      20.655   7.527  18.225  1.00  0.00           H  
ATOM   1457  N   LYS A  96      18.492   7.895  21.067  1.00  0.00           N  
ATOM   1458  CA  LYS A  96      18.680   8.625  22.324  1.00  0.00           C  
ATOM   1459  C   LYS A  96      18.753   7.608  23.472  1.00  0.00           C  
ATOM   1460  O   LYS A  96      19.619   7.682  24.357  1.00  0.00           O  
ATOM   1461  CB  LYS A  96      17.523   9.596  22.570  1.00  0.00           C  
ATOM   1462  CG  LYS A  96      17.482  10.783  21.622  1.00  0.00           C  
ATOM   1463  CD  LYS A  96      16.295  11.683  21.926  1.00  0.00           C  
ATOM   1464  CE  LYS A  96      16.220  12.859  20.966  1.00  0.00           C  
ATOM   1465  NZ  LYS A  96      15.034  13.719  21.234  1.00  0.00           N  
ATOM   1466  H   LYS A  96      17.636   7.970  20.502  1.00  0.00           H  
ATOM   1467  HA  LYS A  96      19.620   9.173  22.287  1.00  0.00           H  
ATOM   1468 1HB  LYS A  96      16.575   9.062  22.473  1.00  0.00           H  
ATOM   1469 2HB  LYS A  96      17.579   9.973  23.591  1.00  0.00           H  
ATOM   1470 1HG  LYS A  96      18.404  11.357  21.711  1.00  0.00           H  
ATOM   1471 2HG  LYS A  96      17.395  10.415  20.597  1.00  0.00           H  
ATOM   1472 1HD  LYS A  96      15.385  11.101  21.841  1.00  0.00           H  
ATOM   1473 2HD  LYS A  96      16.370  12.059  22.946  1.00  0.00           H  
ATOM   1474 1HE  LYS A  96      17.123  13.460  21.068  1.00  0.00           H  
ATOM   1475 2HE  LYS A  96      16.159  12.481  19.945  1.00  0.00           H  
ATOM   1476 1HZ  LYS A  96      15.018  14.486  20.578  1.00  0.00           H  
ATOM   1477 2HZ  LYS A  96      14.190  13.169  21.131  1.00  0.00           H  
ATOM   1478 3HZ  LYS A  96      15.085  14.081  22.174  1.00  0.00           H  
ATOM   1479  N   PHE A  97      17.866   6.619  23.384  1.00  0.00           N  
ATOM   1480  CA  PHE A  97      17.733   5.538  24.338  1.00  0.00           C  
ATOM   1481  C   PHE A  97      19.031   4.740  24.479  1.00  0.00           C  
ATOM   1482  O   PHE A  97      19.555   4.552  25.583  1.00  0.00           O  
ATOM   1483  CB  PHE A  97      16.621   4.602  23.858  1.00  0.00           C  
ATOM   1484  CG  PHE A  97      16.443   3.427  24.671  1.00  0.00           C  
ATOM   1485  CD1 PHE A  97      15.568   3.381  25.721  1.00  0.00           C  
ATOM   1486  CD2 PHE A  97      17.209   2.363  24.422  1.00  0.00           C  
ATOM   1487  CE1 PHE A  97      15.476   2.272  26.484  1.00  0.00           C  
ATOM   1488  CE2 PHE A  97      17.139   1.302  25.164  1.00  0.00           C  
ATOM   1489  CZ  PHE A  97      16.273   1.239  26.206  1.00  0.00           C  
ATOM   1490  H   PHE A  97      17.206   6.637  22.613  1.00  0.00           H  
ATOM   1491  HA  PHE A  97      17.462   5.966  25.305  1.00  0.00           H  
ATOM   1492 1HB  PHE A  97      15.676   5.147  23.835  1.00  0.00           H  
ATOM   1493 2HB  PHE A  97      16.833   4.281  22.855  1.00  0.00           H  
ATOM   1494  HD1 PHE A  97      14.963   4.223  25.946  1.00  0.00           H  
ATOM   1495  HD2 PHE A  97      17.897   2.387  23.603  1.00  0.00           H  
ATOM   1496  HE1 PHE A  97      14.787   2.233  27.331  1.00  0.00           H  
ATOM   1497  HE2 PHE A  97      17.784   0.469  24.930  1.00  0.00           H  
ATOM   1498  HZ  PHE A  97      16.234   0.373  26.797  1.00  0.00           H  
ATOM   1499  N   LEU A  98      19.585   4.283  23.353  1.00  0.00           N  
ATOM   1500  CA  LEU A  98      20.783   3.473  23.439  1.00  0.00           C  
ATOM   1501  C   LEU A  98      21.952   4.253  23.994  1.00  0.00           C  
ATOM   1502  O   LEU A  98      22.715   3.701  24.785  1.00  0.00           O  
ATOM   1503  CB  LEU A  98      21.100   2.845  22.084  1.00  0.00           C  
ATOM   1504  CG  LEU A  98      20.098   1.750  21.653  1.00  0.00           C  
ATOM   1505  CD1 LEU A  98      20.390   1.328  20.252  1.00  0.00           C  
ATOM   1506  CD2 LEU A  98      20.199   0.576  22.617  1.00  0.00           C  
ATOM   1507  H   LEU A  98      19.154   4.455  22.444  1.00  0.00           H  
ATOM   1508  HA  LEU A  98      20.579   2.655  24.127  1.00  0.00           H  
ATOM   1509 1HB  LEU A  98      21.078   3.633  21.324  1.00  0.00           H  
ATOM   1510 2HB  LEU A  98      22.099   2.411  22.112  1.00  0.00           H  
ATOM   1511  HG  LEU A  98      19.092   2.147  21.678  1.00  0.00           H  
ATOM   1512 1HD1 LEU A  98      19.679   0.561  19.943  1.00  0.00           H  
ATOM   1513 2HD1 LEU A  98      20.305   2.192  19.600  1.00  0.00           H  
ATOM   1514 3HD1 LEU A  98      21.392   0.935  20.203  1.00  0.00           H  
ATOM   1515 1HD2 LEU A  98      19.487  -0.200  22.333  1.00  0.00           H  
ATOM   1516 2HD2 LEU A  98      21.207   0.176  22.581  1.00  0.00           H  
ATOM   1517 3HD2 LEU A  98      19.976   0.914  23.624  1.00  0.00           H  
ATOM   1518  N   LYS A  99      22.078   5.543  23.654  1.00  0.00           N  
ATOM   1519  CA  LYS A  99      23.182   6.321  24.208  1.00  0.00           C  
ATOM   1520  C   LYS A  99      23.077   6.382  25.730  1.00  0.00           C  
ATOM   1521  O   LYS A  99      24.084   6.303  26.438  1.00  0.00           O  
ATOM   1522  CB  LYS A  99      23.209   7.726  23.610  1.00  0.00           C  
ATOM   1523  CG  LYS A  99      23.657   7.772  22.149  1.00  0.00           C  
ATOM   1524  CD  LYS A  99      23.616   9.190  21.599  1.00  0.00           C  
ATOM   1525  CE  LYS A  99      24.049   9.231  20.140  1.00  0.00           C  
ATOM   1526  NZ  LYS A  99      23.995  10.615  19.583  1.00  0.00           N  
ATOM   1527  H   LYS A  99      21.434   5.984  22.991  1.00  0.00           H  
ATOM   1528  HA  LYS A  99      24.117   5.820  23.957  1.00  0.00           H  
ATOM   1529 1HB  LYS A  99      22.204   8.156  23.660  1.00  0.00           H  
ATOM   1530 2HB  LYS A  99      23.871   8.360  24.195  1.00  0.00           H  
ATOM   1531 1HG  LYS A  99      24.676   7.391  22.076  1.00  0.00           H  
ATOM   1532 2HG  LYS A  99      23.012   7.134  21.551  1.00  0.00           H  
ATOM   1533 1HD  LYS A  99      22.594   9.568  21.674  1.00  0.00           H  
ATOM   1534 2HD  LYS A  99      24.270   9.832  22.187  1.00  0.00           H  
ATOM   1535 1HE  LYS A  99      25.068   8.857  20.059  1.00  0.00           H  
ATOM   1536 2HE  LYS A  99      23.387   8.589  19.556  1.00  0.00           H  
ATOM   1537 1HZ  LYS A  99      24.286  10.603  18.616  1.00  0.00           H  
ATOM   1538 2HZ  LYS A  99      23.049  10.964  19.646  1.00  0.00           H  
ATOM   1539 3HZ  LYS A  99      24.611  11.216  20.112  1.00  0.00           H  
ATOM   1540  N   HIS A 100      21.857   6.465  26.261  1.00  0.00           N  
ATOM   1541  CA  HIS A 100      21.718   6.477  27.710  1.00  0.00           C  
ATOM   1542  C   HIS A 100      22.166   5.131  28.305  1.00  0.00           C  
ATOM   1543  O   HIS A 100      22.795   5.099  29.366  1.00  0.00           O  
ATOM   1544  CB  HIS A 100      20.276   6.685  28.139  1.00  0.00           C  
ATOM   1545  CG  HIS A 100      19.641   8.009  27.922  1.00  0.00           C  
ATOM   1546  ND1 HIS A 100      18.268   8.221  28.139  1.00  0.00           N  
ATOM   1547  CD2 HIS A 100      20.139   9.185  27.488  1.00  0.00           C  
ATOM   1548  CE1 HIS A 100      17.980   9.479  27.846  1.00  0.00           C  
ATOM   1549  NE2 HIS A 100      19.093  10.082  27.452  1.00  0.00           N  
ATOM   1550  H   HIS A 100      21.034   6.556  25.657  1.00  0.00           H  
ATOM   1551  HA  HIS A 100      22.336   7.265  28.136  1.00  0.00           H  
ATOM   1552 1HB  HIS A 100      19.751   6.045  27.534  1.00  0.00           H  
ATOM   1553 2HB  HIS A 100      20.138   6.374  29.172  1.00  0.00           H  
ATOM   1554  HD2 HIS A 100      21.175   9.384  27.213  1.00  0.00           H  
ATOM   1555  HE1 HIS A 100      16.996   9.943  27.914  1.00  0.00           H  
ATOM   1556  HE2 HIS A 100      19.170  11.048  27.164  1.00  0.00           H  
ATOM   1557  N   LEU A 101      21.848   4.009  27.627  1.00  0.00           N  
ATOM   1558  CA  LEU A 101      22.236   2.699  28.172  1.00  0.00           C  
ATOM   1559  C   LEU A 101      23.727   2.387  28.057  1.00  0.00           C  
ATOM   1560  O   LEU A 101      24.276   1.693  28.918  1.00  0.00           O  
ATOM   1561  CB  LEU A 101      21.532   1.497  27.502  1.00  0.00           C  
ATOM   1562  CG  LEU A 101      20.031   1.301  27.706  1.00  0.00           C  
ATOM   1563  CD1 LEU A 101      19.600   0.031  26.981  1.00  0.00           C  
ATOM   1564  CD2 LEU A 101      19.712   1.222  29.177  1.00  0.00           C  
ATOM   1565  H   LEU A 101      21.319   4.083  26.755  1.00  0.00           H  
ATOM   1566  HA  LEU A 101      21.977   2.694  29.229  1.00  0.00           H  
ATOM   1567 1HB  LEU A 101      21.695   1.587  26.425  1.00  0.00           H  
ATOM   1568 2HB  LEU A 101      22.026   0.589  27.840  1.00  0.00           H  
ATOM   1569  HG  LEU A 101      19.498   2.122  27.254  1.00  0.00           H  
ATOM   1570 1HD1 LEU A 101      18.547  -0.126  27.117  1.00  0.00           H  
ATOM   1571 2HD1 LEU A 101      19.823   0.126  25.931  1.00  0.00           H  
ATOM   1572 3HD1 LEU A 101      20.136  -0.822  27.396  1.00  0.00           H  
ATOM   1573 1HD2 LEU A 101      18.652   1.080  29.292  1.00  0.00           H  
ATOM   1574 2HD2 LEU A 101      20.240   0.378  29.625  1.00  0.00           H  
ATOM   1575 3HD2 LEU A 101      20.017   2.145  29.672  1.00  0.00           H  
ATOM   1576  N   THR A 102      24.386   2.873  27.004  1.00  0.00           N  
ATOM   1577  CA  THR A 102      25.787   2.510  26.808  1.00  0.00           C  
ATOM   1578  C   THR A 102      26.786   3.569  27.245  1.00  0.00           C  
ATOM   1579  O   THR A 102      27.942   3.252  27.537  1.00  0.00           O  
ATOM   1580  CB  THR A 102      26.089   2.262  25.321  1.00  0.00           C  
ATOM   1581  OG1 THR A 102      25.895   3.487  24.592  1.00  0.00           O  
ATOM   1582  CG2 THR A 102      25.176   1.185  24.744  1.00  0.00           C  
ATOM   1583  H   THR A 102      23.890   3.435  26.312  1.00  0.00           H  
ATOM   1584  HA  THR A 102      25.988   1.599  27.368  1.00  0.00           H  
ATOM   1585  HB  THR A 102      27.117   1.954  25.227  1.00  0.00           H  
ATOM   1586  HG1 THR A 102      26.514   4.195  24.946  1.00  0.00           H  
ATOM   1587 1HG2 THR A 102      25.410   1.022  23.697  1.00  0.00           H  
ATOM   1588 2HG2 THR A 102      25.327   0.258  25.293  1.00  0.00           H  
ATOM   1589 3HG2 THR A 102      24.137   1.498  24.836  1.00  0.00           H  
ATOM   1590  N   GLY A 103      26.368   4.820  27.308  1.00  0.00           N  
ATOM   1591  CA  GLY A 103      27.318   5.865  27.591  1.00  0.00           C  
ATOM   1592  C   GLY A 103      28.124   6.015  26.312  1.00  0.00           C  
ATOM   1593  O   GLY A 103      27.715   5.473  25.277  1.00  0.00           O  
ATOM   1594  H   GLY A 103      25.406   5.077  27.094  1.00  0.00           H  
ATOM   1595 1HA  GLY A 103      26.789   6.788  27.832  1.00  0.00           H  
ATOM   1596 2HA  GLY A 103      27.948   5.581  28.432  1.00  0.00           H  
ATOM   1597  N   PRO A 104      29.252   6.732  26.340  1.00  0.00           N  
ATOM   1598  CA  PRO A 104      30.105   7.000  25.200  1.00  0.00           C  
ATOM   1599  C   PRO A 104      30.564   5.714  24.517  1.00  0.00           C  
ATOM   1600  O   PRO A 104      30.993   4.762  25.167  1.00  0.00           O  
ATOM   1601  CB  PRO A 104      31.281   7.739  25.844  1.00  0.00           C  
ATOM   1602  CG  PRO A 104      30.696   8.373  27.087  1.00  0.00           C  
ATOM   1603  CD  PRO A 104      29.699   7.350  27.596  1.00  0.00           C  
ATOM   1604  HA  PRO A 104      29.571   7.647  24.489  1.00  0.00           H  
ATOM   1605 1HB  PRO A 104      32.100   7.035  26.054  1.00  0.00           H  
ATOM   1606 2HB  PRO A 104      31.667   8.483  25.140  1.00  0.00           H  
ATOM   1607 1HG  PRO A 104      31.494   8.590  27.814  1.00  0.00           H  
ATOM   1608 2HG  PRO A 104      30.227   9.336  26.835  1.00  0.00           H  
ATOM   1609 1HD  PRO A 104      30.197   6.603  28.236  1.00  0.00           H  
ATOM   1610 2HD  PRO A 104      28.878   7.863  28.111  1.00  0.00           H  
ATOM   1611  N   LEU A 105      30.510   5.731  23.198  1.00  0.00           N  
ATOM   1612  CA  LEU A 105      30.923   4.634  22.335  1.00  0.00           C  
ATOM   1613  C   LEU A 105      31.798   5.197  21.230  1.00  0.00           C  
ATOM   1614  O   LEU A 105      31.304   5.521  20.153  1.00  0.00           O  
ATOM   1615  CB  LEU A 105      29.727   3.933  21.699  1.00  0.00           C  
ATOM   1616  CG  LEU A 105      28.719   3.197  22.569  1.00  0.00           C  
ATOM   1617  CD1 LEU A 105      27.517   2.884  21.712  1.00  0.00           C  
ATOM   1618  CD2 LEU A 105      29.331   1.880  23.067  1.00  0.00           C  
ATOM   1619  H   LEU A 105      30.149   6.561  22.751  1.00  0.00           H  
ATOM   1620  HA  LEU A 105      31.501   3.916  22.915  1.00  0.00           H  
ATOM   1621 1HB  LEU A 105      29.193   4.632  21.059  1.00  0.00           H  
ATOM   1622 2HB  LEU A 105      30.147   3.170  21.107  1.00  0.00           H  
ATOM   1623  HG  LEU A 105      28.414   3.816  23.413  1.00  0.00           H  
ATOM   1624 1HD1 LEU A 105      26.782   2.351  22.300  1.00  0.00           H  
ATOM   1625 2HD1 LEU A 105      27.078   3.811  21.347  1.00  0.00           H  
ATOM   1626 3HD1 LEU A 105      27.828   2.276  20.873  1.00  0.00           H  
ATOM   1627 1HD2 LEU A 105      28.610   1.332  23.660  1.00  0.00           H  
ATOM   1628 2HD2 LEU A 105      29.615   1.273  22.211  1.00  0.00           H  
ATOM   1629 3HD2 LEU A 105      30.212   2.094  23.675  1.00  0.00           H  
ATOM   1630  N   TYR A 106      33.065   5.433  21.522  1.00  0.00           N  
ATOM   1631  CA  TYR A 106      33.917   6.156  20.580  1.00  0.00           C  
ATOM   1632  C   TYR A 106      34.358   5.330  19.371  1.00  0.00           C  
ATOM   1633  O   TYR A 106      34.624   5.875  18.298  1.00  0.00           O  
ATOM   1634  CB  TYR A 106      35.136   6.686  21.323  1.00  0.00           C  
ATOM   1635  CG  TYR A 106      34.785   7.755  22.333  1.00  0.00           C  
ATOM   1636  CD1 TYR A 106      34.871   7.475  23.690  1.00  0.00           C  
ATOM   1637  CD2 TYR A 106      34.367   9.005  21.909  1.00  0.00           C  
ATOM   1638  CE1 TYR A 106      34.549   8.445  24.616  1.00  0.00           C  
ATOM   1639  CE2 TYR A 106      34.040   9.975  22.838  1.00  0.00           C  
ATOM   1640  CZ  TYR A 106      34.132   9.699  24.186  1.00  0.00           C  
ATOM   1641  OH  TYR A 106      33.806  10.665  25.110  1.00  0.00           O  
ATOM   1642  H   TYR A 106      33.432   5.140  22.417  1.00  0.00           H  
ATOM   1643  HA  TYR A 106      33.350   7.006  20.198  1.00  0.00           H  
ATOM   1644 1HB  TYR A 106      35.635   5.868  21.843  1.00  0.00           H  
ATOM   1645 2HB  TYR A 106      35.846   7.104  20.609  1.00  0.00           H  
ATOM   1646  HD1 TYR A 106      35.196   6.490  24.025  1.00  0.00           H  
ATOM   1647  HD2 TYR A 106      34.295   9.223  20.843  1.00  0.00           H  
ATOM   1648  HE1 TYR A 106      34.618   8.225  25.682  1.00  0.00           H  
ATOM   1649  HE2 TYR A 106      33.711  10.960  22.505  1.00  0.00           H  
ATOM   1650  HH  TYR A 106      33.944  10.320  25.996  1.00  0.00           H  
ATOM   1651  N   PHE A 107      34.419   4.017  19.547  1.00  0.00           N  
ATOM   1652  CA  PHE A 107      34.887   3.092  18.517  1.00  0.00           C  
ATOM   1653  C   PHE A 107      36.149   3.658  17.845  1.00  0.00           C  
ATOM   1654  O   PHE A 107      37.094   4.065  18.527  1.00  0.00           O  
ATOM   1655  CB  PHE A 107      33.789   2.875  17.458  1.00  0.00           C  
ATOM   1656  CG  PHE A 107      32.496   2.278  17.948  1.00  0.00           C  
ATOM   1657  CD1 PHE A 107      31.414   3.085  18.186  1.00  0.00           C  
ATOM   1658  CD2 PHE A 107      32.346   0.937  18.161  1.00  0.00           C  
ATOM   1659  CE1 PHE A 107      30.221   2.558  18.622  1.00  0.00           C  
ATOM   1660  CE2 PHE A 107      31.146   0.429  18.603  1.00  0.00           C  
ATOM   1661  CZ  PHE A 107      30.089   1.230  18.833  1.00  0.00           C  
ATOM   1662  H   PHE A 107      34.152   3.651  20.446  1.00  0.00           H  
ATOM   1663  HA  PHE A 107      35.135   2.135  18.981  1.00  0.00           H  
ATOM   1664 1HB  PHE A 107      33.560   3.821  16.961  1.00  0.00           H  
ATOM   1665 2HB  PHE A 107      34.160   2.196  16.718  1.00  0.00           H  
ATOM   1666  HD1 PHE A 107      31.506   4.161  18.021  1.00  0.00           H  
ATOM   1667  HD2 PHE A 107      33.186   0.266  17.984  1.00  0.00           H  
ATOM   1668  HE1 PHE A 107      29.379   3.219  18.806  1.00  0.00           H  
ATOM   1669  HE2 PHE A 107      31.045  -0.609  18.776  1.00  0.00           H  
ATOM   1670  HZ  PHE A 107      29.149   0.812  19.188  1.00  0.00           H  
ATOM   1671  N   SER A 108      36.152   3.662  16.515  1.00  0.00           N  
ATOM   1672  CA  SER A 108      37.190   4.258  15.688  1.00  0.00           C  
ATOM   1673  C   SER A 108      36.632   4.362  14.258  1.00  0.00           C  
ATOM   1674  O   SER A 108      35.721   3.617  13.916  1.00  0.00           O  
ATOM   1675  CB  SER A 108      38.458   3.414  15.756  1.00  0.00           C  
ATOM   1676  OG  SER A 108      38.242   2.139  15.239  1.00  0.00           O  
ATOM   1677  H   SER A 108      35.357   3.280  16.042  1.00  0.00           H  
ATOM   1678  HA  SER A 108      37.404   5.248  16.086  1.00  0.00           H  
ATOM   1679 1HB  SER A 108      39.240   3.893  15.188  1.00  0.00           H  
ATOM   1680 2HB  SER A 108      38.816   3.337  16.783  1.00  0.00           H  
ATOM   1681  HG  SER A 108      38.270   1.531  16.020  1.00  0.00           H  
ATOM   1682  N   PRO A 109      37.162   5.211  13.360  1.00  0.00           N  
ATOM   1683  CA  PRO A 109      36.789   5.261  11.943  1.00  0.00           C  
ATOM   1684  C   PRO A 109      36.861   3.894  11.253  1.00  0.00           C  
ATOM   1685  O   PRO A 109      36.024   3.549  10.411  1.00  0.00           O  
ATOM   1686  CB  PRO A 109      37.839   6.224  11.379  1.00  0.00           C  
ATOM   1687  CG  PRO A 109      38.180   7.132  12.549  1.00  0.00           C  
ATOM   1688  CD  PRO A 109      38.155   6.227  13.764  1.00  0.00           C  
ATOM   1689  HA  PRO A 109      35.779   5.687  11.851  1.00  0.00           H  
ATOM   1690 1HB  PRO A 109      38.707   5.661  11.005  1.00  0.00           H  
ATOM   1691 2HB  PRO A 109      37.421   6.774  10.522  1.00  0.00           H  
ATOM   1692 1HG  PRO A 109      39.165   7.599  12.389  1.00  0.00           H  
ATOM   1693 2HG  PRO A 109      37.450   7.952  12.616  1.00  0.00           H  
ATOM   1694 1HD  PRO A 109      39.143   5.783  13.924  1.00  0.00           H  
ATOM   1695 2HD  PRO A 109      37.806   6.809  14.626  1.00  0.00           H  
ATOM   1696  N   LYS A 110      37.798   3.073  11.728  1.00  0.00           N  
ATOM   1697  CA  LYS A 110      38.113   1.726  11.253  1.00  0.00           C  
ATOM   1698  C   LYS A 110      37.008   0.719  11.571  1.00  0.00           C  
ATOM   1699  O   LYS A 110      37.010  -0.412  11.085  1.00  0.00           O  
ATOM   1700  CB  LYS A 110      39.401   1.299  11.952  1.00  0.00           C  
ATOM   1701  CG  LYS A 110      40.622   2.120  11.557  1.00  0.00           C  
ATOM   1702  CD  LYS A 110      41.836   1.748  12.404  1.00  0.00           C  
ATOM   1703  CE  LYS A 110      43.061   2.564  12.013  1.00  0.00           C  
ATOM   1704  NZ  LYS A 110      44.196   2.345  12.950  1.00  0.00           N  
ATOM   1705  H   LYS A 110      38.399   3.427  12.457  1.00  0.00           H  
ATOM   1706  HA  LYS A 110      38.256   1.758  10.174  1.00  0.00           H  
ATOM   1707 1HB  LYS A 110      39.272   1.379  13.029  1.00  0.00           H  
ATOM   1708 2HB  LYS A 110      39.607   0.253  11.726  1.00  0.00           H  
ATOM   1709 1HG  LYS A 110      40.852   1.950  10.505  1.00  0.00           H  
ATOM   1710 2HG  LYS A 110      40.403   3.179  11.699  1.00  0.00           H  
ATOM   1711 1HD  LYS A 110      41.615   1.935  13.462  1.00  0.00           H  
ATOM   1712 2HD  LYS A 110      42.061   0.690  12.281  1.00  0.00           H  
ATOM   1713 1HE  LYS A 110      43.370   2.269  11.013  1.00  0.00           H  
ATOM   1714 2HE  LYS A 110      42.808   3.624  12.007  1.00  0.00           H  
ATOM   1715 1HZ  LYS A 110      44.987   2.893  12.658  1.00  0.00           H  
ATOM   1716 2HZ  LYS A 110      43.921   2.649  13.905  1.00  0.00           H  
ATOM   1717 3HZ  LYS A 110      44.450   1.373  12.967  1.00  0.00           H  
ATOM   1718  N   CYS A 111      36.056   1.164  12.374  1.00  0.00           N  
ATOM   1719  CA  CYS A 111      34.952   0.375  12.877  1.00  0.00           C  
ATOM   1720  C   CYS A 111      33.633   0.832  12.303  1.00  0.00           C  
ATOM   1721  O   CYS A 111      32.595   0.210  12.555  1.00  0.00           O  
ATOM   1722  CB  CYS A 111      34.875   0.524  14.388  1.00  0.00           C  
ATOM   1723  SG  CYS A 111      33.628  -0.488  15.188  1.00  0.00           S  
ATOM   1724  H   CYS A 111      36.125   2.119  12.707  1.00  0.00           H  
ATOM   1725  HA  CYS A 111      35.120  -0.667  12.618  1.00  0.00           H  
ATOM   1726 1HB  CYS A 111      35.844   0.298  14.817  1.00  0.00           H  
ATOM   1727 2HB  CYS A 111      34.655   1.556  14.620  1.00  0.00           H  
ATOM   1728  N   SER A 112      33.645   1.917  11.525  1.00  0.00           N  
ATOM   1729  CA  SER A 112      32.396   2.474  11.038  1.00  0.00           C  
ATOM   1730  C   SER A 112      31.580   1.479  10.197  1.00  0.00           C  
ATOM   1731  O   SER A 112      30.350   1.541  10.169  1.00  0.00           O  
ATOM   1732  CB  SER A 112      32.695   3.741  10.257  1.00  0.00           C  
ATOM   1733  OG  SER A 112      33.485   3.469   9.129  1.00  0.00           O  
ATOM   1734  H   SER A 112      34.521   2.383  11.280  1.00  0.00           H  
ATOM   1735  HA  SER A 112      31.808   2.764  11.905  1.00  0.00           H  
ATOM   1736 1HB  SER A 112      31.757   4.198   9.945  1.00  0.00           H  
ATOM   1737 2HB  SER A 112      33.212   4.453  10.900  1.00  0.00           H  
ATOM   1738  HG  SER A 112      34.412   3.394   9.468  1.00  0.00           H  
ATOM   1739  N   LYS A 113      32.240   0.505   9.577  1.00  0.00           N  
ATOM   1740  CA  LYS A 113      31.524  -0.507   8.813  1.00  0.00           C  
ATOM   1741  C   LYS A 113      30.728  -1.421   9.747  1.00  0.00           C  
ATOM   1742  O   LYS A 113      29.613  -1.837   9.429  1.00  0.00           O  
ATOM   1743  CB  LYS A 113      32.501  -1.343   7.987  1.00  0.00           C  
ATOM   1744  CG  LYS A 113      33.149  -0.590   6.832  1.00  0.00           C  
ATOM   1745  CD  LYS A 113      34.121  -1.476   6.061  1.00  0.00           C  
ATOM   1746  CE  LYS A 113      34.774  -0.717   4.910  1.00  0.00           C  
ATOM   1747  NZ  LYS A 113      35.761  -1.558   4.180  1.00  0.00           N  
ATOM   1748  H   LYS A 113      33.248   0.489   9.623  1.00  0.00           H  
ATOM   1749  HA  LYS A 113      30.822  -0.011   8.144  1.00  0.00           H  
ATOM   1750 1HB  LYS A 113      33.295  -1.716   8.636  1.00  0.00           H  
ATOM   1751 2HB  LYS A 113      31.980  -2.212   7.579  1.00  0.00           H  
ATOM   1752 1HG  LYS A 113      32.375  -0.232   6.153  1.00  0.00           H  
ATOM   1753 2HG  LYS A 113      33.690   0.273   7.226  1.00  0.00           H  
ATOM   1754 1HD  LYS A 113      34.900  -1.835   6.738  1.00  0.00           H  
ATOM   1755 2HD  LYS A 113      33.587  -2.338   5.661  1.00  0.00           H  
ATOM   1756 1HE  LYS A 113      34.002  -0.394   4.214  1.00  0.00           H  
ATOM   1757 2HE  LYS A 113      35.283   0.162   5.306  1.00  0.00           H  
ATOM   1758 1HZ  LYS A 113      36.170  -1.022   3.429  1.00  0.00           H  
ATOM   1759 2HZ  LYS A 113      36.488  -1.854   4.817  1.00  0.00           H  
ATOM   1760 3HZ  LYS A 113      35.298  -2.370   3.800  1.00  0.00           H  
ATOM   1761  N   HIS A 114      31.299  -1.727  10.916  1.00  0.00           N  
ATOM   1762  CA  HIS A 114      30.663  -2.651  11.844  1.00  0.00           C  
ATOM   1763  C   HIS A 114      29.562  -1.911  12.572  1.00  0.00           C  
ATOM   1764  O   HIS A 114      28.486  -2.447  12.838  1.00  0.00           O  
ATOM   1765  CB  HIS A 114      31.666  -3.168  12.883  1.00  0.00           C  
ATOM   1766  CG  HIS A 114      32.770  -3.995  12.335  1.00  0.00           C  
ATOM   1767  ND1 HIS A 114      32.566  -5.237  11.774  1.00  0.00           N  
ATOM   1768  CD2 HIS A 114      34.100  -3.763  12.261  1.00  0.00           C  
ATOM   1769  CE1 HIS A 114      33.725  -5.729  11.369  1.00  0.00           C  
ATOM   1770  NE2 HIS A 114      34.669  -4.852  11.648  1.00  0.00           N  
ATOM   1771  H   HIS A 114      32.172  -1.288  11.186  1.00  0.00           H  
ATOM   1772  HA  HIS A 114      30.228  -3.493  11.309  1.00  0.00           H  
ATOM   1773 1HB  HIS A 114      32.110  -2.322  13.399  1.00  0.00           H  
ATOM   1774 2HB  HIS A 114      31.135  -3.759  13.623  1.00  0.00           H  
ATOM   1775  HD2 HIS A 114      34.621  -2.878  12.614  1.00  0.00           H  
ATOM   1776  HE1 HIS A 114      33.874  -6.692  10.882  1.00  0.00           H  
ATOM   1777  HE2 HIS A 114      35.655  -4.954  11.442  1.00  0.00           H  
ATOM   1778  N   PHE A 115      29.846  -0.647  12.862  1.00  0.00           N  
ATOM   1779  CA  PHE A 115      28.956   0.266  13.555  1.00  0.00           C  
ATOM   1780  C   PHE A 115      27.639   0.374  12.814  1.00  0.00           C  
ATOM   1781  O   PHE A 115      26.574   0.140  13.392  1.00  0.00           O  
ATOM   1782  CB  PHE A 115      29.633   1.632  13.565  1.00  0.00           C  
ATOM   1783  CG  PHE A 115      28.913   2.772  14.147  1.00  0.00           C  
ATOM   1784  CD1 PHE A 115      28.975   3.016  15.470  1.00  0.00           C  
ATOM   1785  CD2 PHE A 115      28.182   3.621  13.343  1.00  0.00           C  
ATOM   1786  CE1 PHE A 115      28.331   4.111  16.018  1.00  0.00           C  
ATOM   1787  CE2 PHE A 115      27.522   4.701  13.868  1.00  0.00           C  
ATOM   1788  CZ  PHE A 115      27.599   4.952  15.216  1.00  0.00           C  
ATOM   1789  H   PHE A 115      30.767  -0.297  12.604  1.00  0.00           H  
ATOM   1790  HA  PHE A 115      28.781  -0.097  14.568  1.00  0.00           H  
ATOM   1791 1HB  PHE A 115      30.596   1.543  14.075  1.00  0.00           H  
ATOM   1792 2HB  PHE A 115      29.842   1.893  12.554  1.00  0.00           H  
ATOM   1793  HD1 PHE A 115      29.554   2.338  16.076  1.00  0.00           H  
ATOM   1794  HD2 PHE A 115      28.135   3.425  12.279  1.00  0.00           H  
ATOM   1795  HE1 PHE A 115      28.393   4.308  17.084  1.00  0.00           H  
ATOM   1796  HE2 PHE A 115      26.949   5.359  13.216  1.00  0.00           H  
ATOM   1797  HZ  PHE A 115      27.085   5.811  15.645  1.00  0.00           H  
ATOM   1798  N   HIS A 116      27.722   0.679  11.513  1.00  0.00           N  
ATOM   1799  CA  HIS A 116      26.535   0.843  10.699  1.00  0.00           C  
ATOM   1800  C   HIS A 116      25.822  -0.476  10.419  1.00  0.00           C  
ATOM   1801  O   HIS A 116      24.592  -0.525  10.439  1.00  0.00           O  
ATOM   1802  CB  HIS A 116      26.887   1.564   9.392  1.00  0.00           C  
ATOM   1803  CG  HIS A 116      27.142   3.052   9.576  1.00  0.00           C  
ATOM   1804  ND1 HIS A 116      26.146   3.950   9.981  1.00  0.00           N  
ATOM   1805  CD2 HIS A 116      28.264   3.795   9.402  1.00  0.00           C  
ATOM   1806  CE1 HIS A 116      26.663   5.164  10.049  1.00  0.00           C  
ATOM   1807  NE2 HIS A 116      27.941   5.099   9.704  1.00  0.00           N  
ATOM   1808  H   HIS A 116      28.637   0.844  11.087  1.00  0.00           H  
ATOM   1809  HA  HIS A 116      25.832   1.480  11.235  1.00  0.00           H  
ATOM   1810 1HB  HIS A 116      27.804   1.122   8.989  1.00  0.00           H  
ATOM   1811 2HB  HIS A 116      26.112   1.419   8.652  1.00  0.00           H  
ATOM   1812  HD1 HIS A 116      25.135   3.772  10.069  1.00  0.00           H  
ATOM   1813  HD2 HIS A 116      29.278   3.546   9.092  1.00  0.00           H  
ATOM   1814  HE1 HIS A 116      26.046   6.010  10.351  1.00  0.00           H  
ATOM   1815  N   ARG A 117      26.555  -1.562  10.175  1.00  0.00           N  
ATOM   1816  CA  ARG A 117      25.855  -2.816   9.931  1.00  0.00           C  
ATOM   1817  C   ARG A 117      25.071  -3.216  11.184  1.00  0.00           C  
ATOM   1818  O   ARG A 117      23.902  -3.610  11.111  1.00  0.00           O  
ATOM   1819  CB  ARG A 117      26.851  -3.898   9.556  1.00  0.00           C  
ATOM   1820  CG  ARG A 117      27.465  -3.736   8.169  1.00  0.00           C  
ATOM   1821  CD  ARG A 117      28.574  -4.702   7.934  1.00  0.00           C  
ATOM   1822  NE  ARG A 117      29.178  -4.527   6.619  1.00  0.00           N  
ATOM   1823  CZ  ARG A 117      30.332  -5.100   6.223  1.00  0.00           C  
ATOM   1824  NH1 ARG A 117      30.999  -5.878   7.048  1.00  0.00           N  
ATOM   1825  NH2 ARG A 117      30.794  -4.881   5.004  1.00  0.00           N  
ATOM   1826  H   ARG A 117      27.577  -1.537  10.133  1.00  0.00           H  
ATOM   1827  HA  ARG A 117      25.159  -2.675   9.106  1.00  0.00           H  
ATOM   1828 1HB  ARG A 117      27.672  -3.892  10.278  1.00  0.00           H  
ATOM   1829 2HB  ARG A 117      26.373  -4.874   9.608  1.00  0.00           H  
ATOM   1830 1HG  ARG A 117      26.697  -3.926   7.421  1.00  0.00           H  
ATOM   1831 2HG  ARG A 117      27.837  -2.726   8.041  1.00  0.00           H  
ATOM   1832 1HD  ARG A 117      29.348  -4.545   8.688  1.00  0.00           H  
ATOM   1833 2HD  ARG A 117      28.196  -5.720   8.006  1.00  0.00           H  
ATOM   1834  HE  ARG A 117      28.696  -3.936   5.956  1.00  0.00           H  
ATOM   1835 1HH1 ARG A 117      30.646  -6.043   7.982  1.00  0.00           H  
ATOM   1836 2HH1 ARG A 117      31.863  -6.307   6.751  1.00  0.00           H  
ATOM   1837 1HH2 ARG A 117      30.281  -4.285   4.369  1.00  0.00           H  
ATOM   1838 2HH2 ARG A 117      31.656  -5.312   4.707  1.00  0.00           H  
ATOM   1839  N   LEU A 118      25.679  -3.026  12.352  1.00  0.00           N  
ATOM   1840  CA  LEU A 118      25.017  -3.321  13.609  1.00  0.00           C  
ATOM   1841  C   LEU A 118      23.767  -2.452  13.783  1.00  0.00           C  
ATOM   1842  O   LEU A 118      22.646  -2.965  13.878  1.00  0.00           O  
ATOM   1843  CB  LEU A 118      26.019  -3.085  14.763  1.00  0.00           C  
ATOM   1844  CG  LEU A 118      25.580  -3.402  16.207  1.00  0.00           C  
ATOM   1845  CD1 LEU A 118      26.803  -3.658  17.079  1.00  0.00           C  
ATOM   1846  CD2 LEU A 118      24.867  -2.233  16.724  1.00  0.00           C  
ATOM   1847  H   LEU A 118      26.642  -2.691  12.386  1.00  0.00           H  
ATOM   1848  HA  LEU A 118      24.720  -4.367  13.609  1.00  0.00           H  
ATOM   1849 1HB  LEU A 118      26.907  -3.681  14.560  1.00  0.00           H  
ATOM   1850 2HB  LEU A 118      26.320  -2.039  14.743  1.00  0.00           H  
ATOM   1851  HG  LEU A 118      24.936  -4.284  16.233  1.00  0.00           H  
ATOM   1852 1HD1 LEU A 118      26.490  -3.840  18.088  1.00  0.00           H  
ATOM   1853 2HD1 LEU A 118      27.359  -4.518  16.705  1.00  0.00           H  
ATOM   1854 3HD1 LEU A 118      27.433  -2.778  17.062  1.00  0.00           H  
ATOM   1855 1HD2 LEU A 118      24.568  -2.413  17.752  1.00  0.00           H  
ATOM   1856 2HD2 LEU A 118      25.531  -1.394  16.664  1.00  0.00           H  
ATOM   1857 3HD2 LEU A 118      24.002  -2.037  16.130  1.00  0.00           H  
ATOM   1858  N   TYR A 119      23.932  -1.129  13.693  1.00  0.00           N  
ATOM   1859  CA  TYR A 119      22.810  -0.232  13.928  1.00  0.00           C  
ATOM   1860  C   TYR A 119      21.692  -0.248  12.898  1.00  0.00           C  
ATOM   1861  O   TYR A 119      20.556   0.088  13.246  1.00  0.00           O  
ATOM   1862  CB  TYR A 119      23.257   1.225  14.040  1.00  0.00           C  
ATOM   1863  CG  TYR A 119      23.709   1.720  15.399  1.00  0.00           C  
ATOM   1864  CD1 TYR A 119      25.022   2.052  15.656  1.00  0.00           C  
ATOM   1865  CD2 TYR A 119      22.746   1.898  16.392  1.00  0.00           C  
ATOM   1866  CE1 TYR A 119      25.356   2.567  16.891  1.00  0.00           C  
ATOM   1867  CE2 TYR A 119      23.091   2.416  17.612  1.00  0.00           C  
ATOM   1868  CZ  TYR A 119      24.392   2.758  17.859  1.00  0.00           C  
ATOM   1869  OH  TYR A 119      24.750   3.295  19.074  1.00  0.00           O  
ATOM   1870  H   TYR A 119      24.861  -0.735  13.535  1.00  0.00           H  
ATOM   1871  HA  TYR A 119      22.367  -0.520  14.881  1.00  0.00           H  
ATOM   1872 1HB  TYR A 119      24.084   1.384  13.339  1.00  0.00           H  
ATOM   1873 2HB  TYR A 119      22.443   1.867  13.704  1.00  0.00           H  
ATOM   1874  HD1 TYR A 119      25.786   1.923  14.894  1.00  0.00           H  
ATOM   1875  HD2 TYR A 119      21.707   1.641  16.190  1.00  0.00           H  
ATOM   1876  HE1 TYR A 119      26.367   2.831  17.110  1.00  0.00           H  
ATOM   1877  HE2 TYR A 119      22.335   2.567  18.378  1.00  0.00           H  
ATOM   1878  HH  TYR A 119      25.702   3.415  19.102  1.00  0.00           H  
ATOM   1879  N   HIS A 120      21.977  -0.584  11.641  1.00  0.00           N  
ATOM   1880  CA  HIS A 120      20.909  -0.488  10.664  1.00  0.00           C  
ATOM   1881  C   HIS A 120      20.409  -1.823  10.121  1.00  0.00           C  
ATOM   1882  O   HIS A 120      19.290  -1.880   9.611  1.00  0.00           O  
ATOM   1883  CB  HIS A 120      21.384   0.345   9.475  1.00  0.00           C  
ATOM   1884  CG  HIS A 120      21.890   1.705   9.859  1.00  0.00           C  
ATOM   1885  ND1 HIS A 120      21.095   2.703  10.372  1.00  0.00           N  
ATOM   1886  CD2 HIS A 120      23.130   2.207   9.782  1.00  0.00           C  
ATOM   1887  CE1 HIS A 120      21.847   3.770  10.610  1.00  0.00           C  
ATOM   1888  NE2 HIS A 120      23.102   3.488  10.255  1.00  0.00           N  
ATOM   1889  H   HIS A 120      22.924  -0.830  11.357  1.00  0.00           H  
ATOM   1890  HA  HIS A 120      20.055   0.016  11.108  1.00  0.00           H  
ATOM   1891 1HB  HIS A 120      22.192  -0.190   8.966  1.00  0.00           H  
ATOM   1892 2HB  HIS A 120      20.570   0.464   8.764  1.00  0.00           H  
ATOM   1893  HD1 HIS A 120      20.094   2.702  10.401  1.00  0.00           H  
ATOM   1894  HD2 HIS A 120      24.043   1.782   9.436  1.00  0.00           H  
ATOM   1895  HE1 HIS A 120      21.408   4.676  11.025  1.00  0.00           H  
ATOM   1896  N   ASN A 121      21.204  -2.897  10.209  1.00  0.00           N  
ATOM   1897  CA  ASN A 121      20.753  -4.165   9.651  1.00  0.00           C  
ATOM   1898  C   ASN A 121      20.405  -5.212  10.709  1.00  0.00           C  
ATOM   1899  O   ASN A 121      19.721  -6.192  10.400  1.00  0.00           O  
ATOM   1900  CB  ASN A 121      21.778  -4.732   8.680  1.00  0.00           C  
ATOM   1901  CG  ASN A 121      21.978  -3.872   7.446  1.00  0.00           C  
ATOM   1902  OD1 ASN A 121      21.037  -3.267   6.917  1.00  0.00           O  
ATOM   1903  ND2 ASN A 121      23.195  -3.830   6.965  1.00  0.00           N  
ATOM   1904  H   ASN A 121      22.130  -2.859  10.629  1.00  0.00           H  
ATOM   1905  HA  ASN A 121      19.838  -3.983   9.088  1.00  0.00           H  
ATOM   1906 1HB  ASN A 121      22.736  -4.839   9.190  1.00  0.00           H  
ATOM   1907 2HB  ASN A 121      21.465  -5.727   8.367  1.00  0.00           H  
ATOM   1908 1HD2 ASN A 121      23.391  -3.288   6.147  1.00  0.00           H  
ATOM   1909 2HD2 ASN A 121      23.922  -4.351   7.408  1.00  0.00           H  
ATOM   1910  N   THR A 122      20.860  -5.043  11.952  1.00  0.00           N  
ATOM   1911  CA  THR A 122      20.582  -6.069  12.939  1.00  0.00           C  
ATOM   1912  C   THR A 122      19.212  -5.823  13.573  1.00  0.00           C  
ATOM   1913  O   THR A 122      18.948  -4.740  14.104  1.00  0.00           O  
ATOM   1914  CB  THR A 122      21.706  -6.112  13.998  1.00  0.00           C  
ATOM   1915  OG1 THR A 122      22.949  -6.407  13.358  1.00  0.00           O  
ATOM   1916  CG2 THR A 122      21.443  -7.161  15.003  1.00  0.00           C  
ATOM   1917  H   THR A 122      21.423  -4.238  12.237  1.00  0.00           H  
ATOM   1918  HA  THR A 122      20.556  -7.037  12.437  1.00  0.00           H  
ATOM   1919  HB  THR A 122      21.771  -5.152  14.500  1.00  0.00           H  
ATOM   1920  HG1 THR A 122      23.117  -5.747  12.671  1.00  0.00           H  
ATOM   1921 1HG2 THR A 122      22.245  -7.172  15.742  1.00  0.00           H  
ATOM   1922 2HG2 THR A 122      20.539  -6.944  15.468  1.00  0.00           H  
ATOM   1923 3HG2 THR A 122      21.381  -8.133  14.518  1.00  0.00           H  
ATOM   1924  N   ARG A 123      18.353  -6.847  13.586  1.00  0.00           N  
ATOM   1925  CA  ARG A 123      16.997  -6.721  14.144  1.00  0.00           C  
ATOM   1926  C   ARG A 123      17.034  -6.295  15.608  1.00  0.00           C  
ATOM   1927  O   ARG A 123      16.180  -5.549  16.091  1.00  0.00           O  
ATOM   1928  CB  ARG A 123      16.248  -8.041  14.016  1.00  0.00           C  
ATOM   1929  CG  ARG A 123      15.852  -8.410  12.581  1.00  0.00           C  
ATOM   1930  CD  ARG A 123      15.175  -9.745  12.495  1.00  0.00           C  
ATOM   1931  NE  ARG A 123      13.882  -9.755  13.167  1.00  0.00           N  
ATOM   1932  CZ  ARG A 123      12.720  -9.366  12.591  1.00  0.00           C  
ATOM   1933  NH1 ARG A 123      12.683  -8.948  11.353  1.00  0.00           N  
ATOM   1934  NH2 ARG A 123      11.587  -9.394  13.256  1.00  0.00           N  
ATOM   1935  H   ARG A 123      18.630  -7.717  13.153  1.00  0.00           H  
ATOM   1936  HA  ARG A 123      16.459  -5.964  13.573  1.00  0.00           H  
ATOM   1937 1HB  ARG A 123      16.872  -8.846  14.402  1.00  0.00           H  
ATOM   1938 2HB  ARG A 123      15.353  -8.014  14.622  1.00  0.00           H  
ATOM   1939 1HG  ARG A 123      15.164  -7.654  12.196  1.00  0.00           H  
ATOM   1940 2HG  ARG A 123      16.745  -8.435  11.955  1.00  0.00           H  
ATOM   1941 1HD  ARG A 123      15.016 -10.003  11.448  1.00  0.00           H  
ATOM   1942 2HD  ARG A 123      15.806 -10.501  12.960  1.00  0.00           H  
ATOM   1943  HE  ARG A 123      13.851 -10.070  14.127  1.00  0.00           H  
ATOM   1944 1HH1 ARG A 123      13.521  -8.906  10.795  1.00  0.00           H  
ATOM   1945 2HH1 ARG A 123      11.764  -8.670  10.971  1.00  0.00           H  
ATOM   1946 1HH2 ARG A 123      11.556  -9.708  14.211  1.00  0.00           H  
ATOM   1947 2HH2 ARG A 123      10.736  -9.071  12.766  1.00  0.00           H  
ATOM   1948  N   ASP A 124      18.097  -6.703  16.293  1.00  0.00           N  
ATOM   1949  CA  ASP A 124      18.297  -6.386  17.692  1.00  0.00           C  
ATOM   1950  C   ASP A 124      18.371  -4.871  17.923  1.00  0.00           C  
ATOM   1951  O   ASP A 124      18.119  -4.402  19.030  1.00  0.00           O  
ATOM   1952  CB  ASP A 124      19.586  -7.009  18.215  1.00  0.00           C  
ATOM   1953  CG  ASP A 124      19.549  -8.559  18.260  1.00  0.00           C  
ATOM   1954  OD1 ASP A 124      18.500  -9.121  18.084  1.00  0.00           O  
ATOM   1955  OD2 ASP A 124      20.582  -9.158  18.506  1.00  0.00           O  
ATOM   1956  H   ASP A 124      18.768  -7.287  15.823  1.00  0.00           H  
ATOM   1957  HA  ASP A 124      17.461  -6.793  18.247  1.00  0.00           H  
ATOM   1958 1HB  ASP A 124      20.429  -6.669  17.640  1.00  0.00           H  
ATOM   1959 2HB  ASP A 124      19.742  -6.637  19.219  1.00  0.00           H  
ATOM   1960  N   CYS A 125      18.761  -4.108  16.890  1.00  0.00           N  
ATOM   1961  CA  CYS A 125      18.893  -2.666  17.002  1.00  0.00           C  
ATOM   1962  C   CYS A 125      17.795  -1.913  16.261  1.00  0.00           C  
ATOM   1963  O   CYS A 125      17.472  -0.774  16.613  1.00  0.00           O  
ATOM   1964  CB  CYS A 125      20.257  -2.231  16.478  1.00  0.00           C  
ATOM   1965  SG  CYS A 125      21.627  -2.941  17.403  1.00  0.00           S  
ATOM   1966  H   CYS A 125      18.939  -4.538  15.988  1.00  0.00           H  
ATOM   1967  HA  CYS A 125      18.826  -2.396  18.052  1.00  0.00           H  
ATOM   1968 1HB  CYS A 125      20.360  -2.534  15.432  1.00  0.00           H  
ATOM   1969 2HB  CYS A 125      20.340  -1.147  16.517  1.00  0.00           H  
ATOM   1970  N   THR A 126      17.175  -2.536  15.252  1.00  0.00           N  
ATOM   1971  CA  THR A 126      16.153  -1.794  14.509  1.00  0.00           C  
ATOM   1972  C   THR A 126      14.769  -1.947  15.160  1.00  0.00           C  
ATOM   1973  O   THR A 126      13.896  -1.100  14.972  1.00  0.00           O  
ATOM   1974  CB  THR A 126      16.081  -2.238  13.029  1.00  0.00           C  
ATOM   1975  OG1 THR A 126      15.634  -3.596  12.939  1.00  0.00           O  
ATOM   1976  CG2 THR A 126      17.476  -2.127  12.390  1.00  0.00           C  
ATOM   1977  H   THR A 126      17.475  -3.467  14.970  1.00  0.00           H  
ATOM   1978  HA  THR A 126      16.416  -0.737  14.524  1.00  0.00           H  
ATOM   1979  HB  THR A 126      15.388  -1.599  12.485  1.00  0.00           H  
ATOM   1980  HG1 THR A 126      14.673  -3.607  12.904  1.00  0.00           H  
ATOM   1981 1HG2 THR A 126      17.424  -2.441  11.349  1.00  0.00           H  
ATOM   1982 2HG2 THR A 126      17.824  -1.095  12.440  1.00  0.00           H  
ATOM   1983 3HG2 THR A 126      18.176  -2.759  12.917  1.00  0.00           H  
ATOM   1984  N   ILE A 127      14.587  -3.001  15.961  1.00  0.00           N  
ATOM   1985  CA  ILE A 127      13.322  -3.248  16.639  1.00  0.00           C  
ATOM   1986  C   ILE A 127      13.499  -2.999  18.157  1.00  0.00           C  
ATOM   1987  O   ILE A 127      14.279  -3.713  18.790  1.00  0.00           O  
ATOM   1988  CB  ILE A 127      12.870  -4.698  16.402  1.00  0.00           C  
ATOM   1989  CG1 ILE A 127      12.713  -4.957  14.929  1.00  0.00           C  
ATOM   1990  CG2 ILE A 127      11.563  -4.974  17.111  1.00  0.00           C  
ATOM   1991  CD1 ILE A 127      12.506  -6.393  14.616  1.00  0.00           C  
ATOM   1992  H   ILE A 127      15.333  -3.691  16.058  1.00  0.00           H  
ATOM   1993  HA  ILE A 127      12.587  -2.584  16.204  1.00  0.00           H  
ATOM   1994  HB  ILE A 127      13.635  -5.360  16.766  1.00  0.00           H  
ATOM   1995 1HG1 ILE A 127      11.862  -4.384  14.547  1.00  0.00           H  
ATOM   1996 2HG1 ILE A 127      13.613  -4.634  14.417  1.00  0.00           H  
ATOM   1997 1HG2 ILE A 127      11.267  -6.006  16.947  1.00  0.00           H  
ATOM   1998 2HG2 ILE A 127      11.691  -4.800  18.149  1.00  0.00           H  
ATOM   1999 3HG2 ILE A 127      10.785  -4.315  16.723  1.00  0.00           H  
ATOM   2000 1HD1 ILE A 127      12.412  -6.511  13.539  1.00  0.00           H  
ATOM   2001 2HD1 ILE A 127      13.355  -6.960  14.974  1.00  0.00           H  
ATOM   2002 3HD1 ILE A 127      11.601  -6.747  15.102  1.00  0.00           H  
ATOM   2003  N   PRO A 128      12.727  -2.076  18.788  1.00  0.00           N  
ATOM   2004  CA  PRO A 128      12.850  -1.631  20.180  1.00  0.00           C  
ATOM   2005  C   PRO A 128      12.644  -2.762  21.176  1.00  0.00           C  
ATOM   2006  O   PRO A 128      13.115  -2.717  22.312  1.00  0.00           O  
ATOM   2007  CB  PRO A 128      11.752  -0.575  20.295  1.00  0.00           C  
ATOM   2008  CG  PRO A 128      10.775  -0.915  19.226  1.00  0.00           C  
ATOM   2009  CD  PRO A 128      11.598  -1.456  18.086  1.00  0.00           C  
ATOM   2010  HA  PRO A 128      13.842  -1.181  20.312  1.00  0.00           H  
ATOM   2011 1HB  PRO A 128      11.304  -0.604  21.301  1.00  0.00           H  
ATOM   2012 2HB  PRO A 128      12.178   0.427  20.165  1.00  0.00           H  
ATOM   2013 1HG  PRO A 128      10.049  -1.656  19.600  1.00  0.00           H  
ATOM   2014 2HG  PRO A 128      10.193  -0.018  18.962  1.00  0.00           H  
ATOM   2015 1HD  PRO A 128      10.973  -2.186  17.571  1.00  0.00           H  
ATOM   2016 2HD  PRO A 128      11.946  -0.654  17.422  1.00  0.00           H  
ATOM   2017  N   ALA A 129      11.990  -3.818  20.720  1.00  0.00           N  
ATOM   2018  CA  ALA A 129      11.747  -5.017  21.500  1.00  0.00           C  
ATOM   2019  C   ALA A 129      13.034  -5.551  22.122  1.00  0.00           C  
ATOM   2020  O   ALA A 129      12.999  -6.206  23.169  1.00  0.00           O  
ATOM   2021  CB  ALA A 129      11.160  -6.103  20.624  1.00  0.00           C  
ATOM   2022  H   ALA A 129      11.618  -3.790  19.785  1.00  0.00           H  
ATOM   2023  HA  ALA A 129      11.050  -4.762  22.293  1.00  0.00           H  
ATOM   2024 1HB  ALA A 129      10.972  -6.988  21.208  1.00  0.00           H  
ATOM   2025 2HB  ALA A 129      10.237  -5.763  20.180  1.00  0.00           H  
ATOM   2026 3HB  ALA A 129      11.863  -6.346  19.846  1.00  0.00           H  
ATOM   2027  N   TYR A 130      14.157  -5.348  21.421  1.00  0.00           N  
ATOM   2028  CA  TYR A 130      15.444  -5.871  21.820  1.00  0.00           C  
ATOM   2029  C   TYR A 130      16.414  -4.773  22.257  1.00  0.00           C  
ATOM   2030  O   TYR A 130      17.631  -4.967  22.236  1.00  0.00           O  
ATOM   2031  CB  TYR A 130      16.011  -6.628  20.646  1.00  0.00           C  
ATOM   2032  CG  TYR A 130      15.035  -7.603  20.072  1.00  0.00           C  
ATOM   2033  CD1 TYR A 130      14.464  -7.308  18.850  1.00  0.00           C  
ATOM   2034  CD2 TYR A 130      14.669  -8.741  20.756  1.00  0.00           C  
ATOM   2035  CE1 TYR A 130      13.533  -8.150  18.292  1.00  0.00           C  
ATOM   2036  CE2 TYR A 130      13.729  -9.593  20.205  1.00  0.00           C  
ATOM   2037  CZ  TYR A 130      13.163  -9.299  18.976  1.00  0.00           C  
ATOM   2038  OH  TYR A 130      12.228 -10.145  18.431  1.00  0.00           O  
ATOM   2039  H   TYR A 130      14.119  -4.782  20.568  1.00  0.00           H  
ATOM   2040  HA  TYR A 130      15.302  -6.548  22.661  1.00  0.00           H  
ATOM   2041 1HB  TYR A 130      16.251  -5.905  19.879  1.00  0.00           H  
ATOM   2042 2HB  TYR A 130      16.914  -7.154  20.916  1.00  0.00           H  
ATOM   2043  HD1 TYR A 130      14.765  -6.398  18.335  1.00  0.00           H  
ATOM   2044  HD2 TYR A 130      15.111  -8.965  21.726  1.00  0.00           H  
ATOM   2045  HE1 TYR A 130      13.089  -7.913  17.328  1.00  0.00           H  
ATOM   2046  HE2 TYR A 130      13.431 -10.495  20.740  1.00  0.00           H  
ATOM   2047  HH  TYR A 130      11.880  -9.760  17.626  1.00  0.00           H  
ATOM   2048  N   TYR A 131      15.898  -3.641  22.706  1.00  0.00           N  
ATOM   2049  CA  TYR A 131      16.749  -2.540  23.151  1.00  0.00           C  
ATOM   2050  C   TYR A 131      17.989  -2.932  23.974  1.00  0.00           C  
ATOM   2051  O   TYR A 131      19.113  -2.579  23.587  1.00  0.00           O  
ATOM   2052  CB  TYR A 131      15.903  -1.630  24.017  1.00  0.00           C  
ATOM   2053  CG  TYR A 131      15.147  -0.489  23.347  1.00  0.00           C  
ATOM   2054  CD1 TYR A 131      15.618   0.096  22.186  1.00  0.00           C  
ATOM   2055  CD2 TYR A 131      13.994   0.007  23.951  1.00  0.00           C  
ATOM   2056  CE1 TYR A 131      14.933   1.164  21.646  1.00  0.00           C  
ATOM   2057  CE2 TYR A 131      13.327   1.073  23.403  1.00  0.00           C  
ATOM   2058  CZ  TYR A 131      13.791   1.653  22.262  1.00  0.00           C  
ATOM   2059  OH  TYR A 131      13.124   2.730  21.721  1.00  0.00           O  
ATOM   2060  H   TYR A 131      14.886  -3.507  22.700  1.00  0.00           H  
ATOM   2061  HA  TYR A 131      17.092  -2.004  22.265  1.00  0.00           H  
ATOM   2062 1HB  TYR A 131      15.147  -2.261  24.481  1.00  0.00           H  
ATOM   2063 2HB  TYR A 131      16.496  -1.262  24.811  1.00  0.00           H  
ATOM   2064  HD1 TYR A 131      16.523  -0.276  21.705  1.00  0.00           H  
ATOM   2065  HD2 TYR A 131      13.626  -0.446  24.869  1.00  0.00           H  
ATOM   2066  HE1 TYR A 131      15.285   1.622  20.752  1.00  0.00           H  
ATOM   2067  HE2 TYR A 131      12.437   1.459  23.879  1.00  0.00           H  
ATOM   2068  HH  TYR A 131      13.526   2.965  20.882  1.00  0.00           H  
ATOM   2069  N   LYS A 132      17.820  -3.673  25.085  1.00  0.00           N  
ATOM   2070  CA  LYS A 132      18.993  -4.068  25.880  1.00  0.00           C  
ATOM   2071  C   LYS A 132      20.000  -4.926  25.103  1.00  0.00           C  
ATOM   2072  O   LYS A 132      21.183  -4.978  25.448  1.00  0.00           O  
ATOM   2073  CB  LYS A 132      18.561  -4.838  27.122  1.00  0.00           C  
ATOM   2074  CG  LYS A 132      17.953  -6.227  26.830  1.00  0.00           C  
ATOM   2075  CD  LYS A 132      17.455  -6.918  28.097  1.00  0.00           C  
ATOM   2076  CE  LYS A 132      16.867  -8.295  27.779  1.00  0.00           C  
ATOM   2077  NZ  LYS A 132      16.317  -8.966  28.996  1.00  0.00           N  
ATOM   2078  H   LYS A 132      16.883  -3.929  25.427  1.00  0.00           H  
ATOM   2079  HA  LYS A 132      19.505  -3.159  26.196  1.00  0.00           H  
ATOM   2080 1HB  LYS A 132      19.416  -4.973  27.783  1.00  0.00           H  
ATOM   2081 2HB  LYS A 132      17.823  -4.251  27.657  1.00  0.00           H  
ATOM   2082 1HG  LYS A 132      17.116  -6.110  26.136  1.00  0.00           H  
ATOM   2083 2HG  LYS A 132      18.702  -6.864  26.368  1.00  0.00           H  
ATOM   2084 1HD  LYS A 132      18.277  -7.027  28.804  1.00  0.00           H  
ATOM   2085 2HD  LYS A 132      16.678  -6.299  28.552  1.00  0.00           H  
ATOM   2086 1HE  LYS A 132      16.065  -8.173  27.051  1.00  0.00           H  
ATOM   2087 2HE  LYS A 132      17.644  -8.925  27.348  1.00  0.00           H  
ATOM   2088 1HZ  LYS A 132      15.933  -9.866  28.742  1.00  0.00           H  
ATOM   2089 2HZ  LYS A 132      17.051  -9.094  29.675  1.00  0.00           H  
ATOM   2090 3HZ  LYS A 132      15.587  -8.387  29.391  1.00  0.00           H  
ATOM   2091  N   ARG A 133      19.543  -5.624  24.065  1.00  0.00           N  
ATOM   2092  CA  ARG A 133      20.428  -6.474  23.297  1.00  0.00           C  
ATOM   2093  C   ARG A 133      21.321  -5.595  22.462  1.00  0.00           C  
ATOM   2094  O   ARG A 133      22.534  -5.796  22.425  1.00  0.00           O  
ATOM   2095  CB  ARG A 133      19.636  -7.423  22.427  1.00  0.00           C  
ATOM   2096  CG  ARG A 133      20.407  -8.309  21.505  1.00  0.00           C  
ATOM   2097  CD  ARG A 133      21.306  -9.274  22.104  1.00  0.00           C  
ATOM   2098  NE  ARG A 133      21.882 -10.077  21.032  1.00  0.00           N  
ATOM   2099  CZ  ARG A 133      22.872 -10.977  21.160  1.00  0.00           C  
ATOM   2100  NH1 ARG A 133      23.412 -11.213  22.336  1.00  0.00           N  
ATOM   2101  NH2 ARG A 133      23.302 -11.632  20.096  1.00  0.00           N  
ATOM   2102  H   ARG A 133      18.580  -5.520  23.761  1.00  0.00           H  
ATOM   2103  HA  ARG A 133      21.043  -7.055  23.983  1.00  0.00           H  
ATOM   2104 1HB  ARG A 133      18.992  -8.045  23.041  1.00  0.00           H  
ATOM   2105 2HB  ARG A 133      19.007  -6.850  21.777  1.00  0.00           H  
ATOM   2106 1HG  ARG A 133      19.687  -8.881  20.936  1.00  0.00           H  
ATOM   2107 2HG  ARG A 133      21.002  -7.696  20.834  1.00  0.00           H  
ATOM   2108 1HD  ARG A 133      22.113  -8.764  22.630  1.00  0.00           H  
ATOM   2109 2HD  ARG A 133      20.765  -9.931  22.781  1.00  0.00           H  
ATOM   2110  HE  ARG A 133      21.486  -9.917  20.083  1.00  0.00           H  
ATOM   2111 1HH1 ARG A 133      23.081 -10.716  23.149  1.00  0.00           H  
ATOM   2112 2HH1 ARG A 133      24.150 -11.894  22.421  1.00  0.00           H  
ATOM   2113 1HH2 ARG A 133      22.883 -11.451  19.188  1.00  0.00           H  
ATOM   2114 2HH2 ARG A 133      24.041 -12.310  20.183  1.00  0.00           H  
ATOM   2115  N   CYS A 134      20.739  -4.570  21.845  1.00  0.00           N  
ATOM   2116  CA  CYS A 134      21.554  -3.698  21.015  1.00  0.00           C  
ATOM   2117  C   CYS A 134      22.581  -2.994  21.878  1.00  0.00           C  
ATOM   2118  O   CYS A 134      23.740  -2.860  21.491  1.00  0.00           O  
ATOM   2119  CB  CYS A 134      20.760  -2.645  20.292  1.00  0.00           C  
ATOM   2120  SG  CYS A 134      21.755  -1.757  19.057  1.00  0.00           S  
ATOM   2121  H   CYS A 134      19.728  -4.436  21.937  1.00  0.00           H  
ATOM   2122  HA  CYS A 134      22.068  -4.301  20.276  1.00  0.00           H  
ATOM   2123 1HB  CYS A 134      19.936  -3.100  19.820  1.00  0.00           H  
ATOM   2124 2HB  CYS A 134      20.373  -1.929  21.002  1.00  0.00           H  
ATOM   2125  N   ALA A 135      22.168  -2.528  23.059  1.00  0.00           N  
ATOM   2126  CA  ALA A 135      23.107  -1.822  23.921  1.00  0.00           C  
ATOM   2127  C   ALA A 135      24.303  -2.712  24.256  1.00  0.00           C  
ATOM   2128  O   ALA A 135      25.460  -2.260  24.263  1.00  0.00           O  
ATOM   2129  CB  ALA A 135      22.414  -1.379  25.187  1.00  0.00           C  
ATOM   2130  H   ALA A 135      21.192  -2.654  23.340  1.00  0.00           H  
ATOM   2131  HA  ALA A 135      23.469  -0.948  23.392  1.00  0.00           H  
ATOM   2132 1HB  ALA A 135      23.106  -0.833  25.821  1.00  0.00           H  
ATOM   2133 2HB  ALA A 135      21.593  -0.745  24.915  1.00  0.00           H  
ATOM   2134 3HB  ALA A 135      22.041  -2.253  25.722  1.00  0.00           H  
ATOM   2135  N   ARG A 136      24.040  -3.998  24.493  1.00  0.00           N  
ATOM   2136  CA  ARG A 136      25.111  -4.928  24.792  1.00  0.00           C  
ATOM   2137  C   ARG A 136      25.972  -5.207  23.554  1.00  0.00           C  
ATOM   2138  O   ARG A 136      27.202  -5.291  23.651  1.00  0.00           O  
ATOM   2139  CB  ARG A 136      24.520  -6.198  25.369  1.00  0.00           C  
ATOM   2140  CG  ARG A 136      23.942  -5.988  26.773  1.00  0.00           C  
ATOM   2141  CD  ARG A 136      23.222  -7.173  27.295  1.00  0.00           C  
ATOM   2142  NE  ARG A 136      22.654  -6.908  28.614  1.00  0.00           N  
ATOM   2143  CZ  ARG A 136      21.876  -7.763  29.304  1.00  0.00           C  
ATOM   2144  NH1 ARG A 136      21.584  -8.941  28.800  1.00  0.00           N  
ATOM   2145  NH2 ARG A 136      21.409  -7.418  30.493  1.00  0.00           N  
ATOM   2146  H   ARG A 136      23.074  -4.337  24.505  1.00  0.00           H  
ATOM   2147  HA  ARG A 136      25.745  -4.481  25.555  1.00  0.00           H  
ATOM   2148 1HB  ARG A 136      23.714  -6.551  24.724  1.00  0.00           H  
ATOM   2149 2HB  ARG A 136      25.279  -6.978  25.416  1.00  0.00           H  
ATOM   2150 1HG  ARG A 136      24.757  -5.767  27.459  1.00  0.00           H  
ATOM   2151 2HG  ARG A 136      23.256  -5.146  26.761  1.00  0.00           H  
ATOM   2152 1HD  ARG A 136      22.404  -7.422  26.616  1.00  0.00           H  
ATOM   2153 2HD  ARG A 136      23.904  -8.017  27.376  1.00  0.00           H  
ATOM   2154  HE  ARG A 136      22.856  -6.013  29.037  1.00  0.00           H  
ATOM   2155 1HH1 ARG A 136      21.944  -9.202  27.892  1.00  0.00           H  
ATOM   2156 2HH1 ARG A 136      21.007  -9.585  29.319  1.00  0.00           H  
ATOM   2157 1HH2 ARG A 136      21.637  -6.513  30.882  1.00  0.00           H  
ATOM   2158 2HH2 ARG A 136      20.831  -8.060  31.014  1.00  0.00           H  
ATOM   2159  N   LEU A 137      25.352  -5.289  22.369  1.00  0.00           N  
ATOM   2160  CA  LEU A 137      26.121  -5.531  21.149  1.00  0.00           C  
ATOM   2161  C   LEU A 137      27.069  -4.362  20.880  1.00  0.00           C  
ATOM   2162  O   LEU A 137      28.230  -4.560  20.508  1.00  0.00           O  
ATOM   2163  CB  LEU A 137      25.184  -5.703  19.944  1.00  0.00           C  
ATOM   2164  CG  LEU A 137      24.334  -6.957  19.916  1.00  0.00           C  
ATOM   2165  CD1 LEU A 137      23.332  -6.853  18.763  1.00  0.00           C  
ATOM   2166  CD2 LEU A 137      25.239  -8.154  19.758  1.00  0.00           C  
ATOM   2167  H   LEU A 137      24.335  -5.221  22.325  1.00  0.00           H  
ATOM   2168  HA  LEU A 137      26.709  -6.437  21.281  1.00  0.00           H  
ATOM   2169 1HB  LEU A 137      24.522  -4.839  19.889  1.00  0.00           H  
ATOM   2170 2HB  LEU A 137      25.788  -5.730  19.051  1.00  0.00           H  
ATOM   2171  HG  LEU A 137      23.783  -7.053  20.835  1.00  0.00           H  
ATOM   2172 1HD1 LEU A 137      22.715  -7.753  18.739  1.00  0.00           H  
ATOM   2173 2HD1 LEU A 137      22.695  -5.988  18.902  1.00  0.00           H  
ATOM   2174 3HD1 LEU A 137      23.868  -6.754  17.823  1.00  0.00           H  
ATOM   2175 1HD2 LEU A 137      24.639  -9.056  19.735  1.00  0.00           H  
ATOM   2176 2HD2 LEU A 137      25.798  -8.066  18.828  1.00  0.00           H  
ATOM   2177 3HD2 LEU A 137      25.932  -8.197  20.598  1.00  0.00           H  
ATOM   2178  N   LEU A 138      26.573  -3.145  21.109  1.00  0.00           N  
ATOM   2179  CA  LEU A 138      27.340  -1.920  20.925  1.00  0.00           C  
ATOM   2180  C   LEU A 138      28.495  -1.808  21.881  1.00  0.00           C  
ATOM   2181  O   LEU A 138      29.605  -1.440  21.485  1.00  0.00           O  
ATOM   2182  CB  LEU A 138      26.422  -0.738  21.172  1.00  0.00           C  
ATOM   2183  CG  LEU A 138      25.424  -0.508  20.137  1.00  0.00           C  
ATOM   2184  CD1 LEU A 138      24.393   0.488  20.614  1.00  0.00           C  
ATOM   2185  CD2 LEU A 138      26.146   0.002  18.955  1.00  0.00           C  
ATOM   2186  H   LEU A 138      25.598  -3.066  21.401  1.00  0.00           H  
ATOM   2187  HA  LEU A 138      27.718  -1.898  19.906  1.00  0.00           H  
ATOM   2188 1HB  LEU A 138      25.894  -0.899  22.106  1.00  0.00           H  
ATOM   2189 2HB  LEU A 138      27.023   0.141  21.270  1.00  0.00           H  
ATOM   2190  HG  LEU A 138      24.920  -1.434  19.888  1.00  0.00           H  
ATOM   2191 1HD1 LEU A 138      23.676   0.651  19.826  1.00  0.00           H  
ATOM   2192 2HD1 LEU A 138      23.885   0.099  21.477  1.00  0.00           H  
ATOM   2193 3HD1 LEU A 138      24.873   1.424  20.872  1.00  0.00           H  
ATOM   2194 1HD2 LEU A 138      25.428   0.173  18.183  1.00  0.00           H  
ATOM   2195 2HD2 LEU A 138      26.647   0.930  19.206  1.00  0.00           H  
ATOM   2196 3HD2 LEU A 138      26.880  -0.730  18.625  1.00  0.00           H  
ATOM   2197  N   THR A 139      28.251  -2.173  23.134  1.00  0.00           N  
ATOM   2198  CA  THR A 139      29.283  -2.088  24.136  1.00  0.00           C  
ATOM   2199  C   THR A 139      30.404  -3.052  23.779  1.00  0.00           C  
ATOM   2200  O   THR A 139      31.579  -2.680  23.760  1.00  0.00           O  
ATOM   2201  CB  THR A 139      28.719  -2.432  25.518  1.00  0.00           C  
ATOM   2202  OG1 THR A 139      27.661  -1.510  25.842  1.00  0.00           O  
ATOM   2203  CG2 THR A 139      29.828  -2.326  26.557  1.00  0.00           C  
ATOM   2204  H   THR A 139      27.310  -2.462  23.413  1.00  0.00           H  
ATOM   2205  HA  THR A 139      29.684  -1.076  24.150  1.00  0.00           H  
ATOM   2206  HB  THR A 139      28.317  -3.447  25.509  1.00  0.00           H  
ATOM   2207  HG1 THR A 139      26.888  -1.704  25.252  1.00  0.00           H  
ATOM   2208 1HG2 THR A 139      29.427  -2.568  27.540  1.00  0.00           H  
ATOM   2209 2HG2 THR A 139      30.626  -3.025  26.306  1.00  0.00           H  
ATOM   2210 3HG2 THR A 139      30.222  -1.310  26.564  1.00  0.00           H  
ATOM   2211  N   ARG A 140      30.035  -4.288  23.435  1.00  0.00           N  
ATOM   2212  CA  ARG A 140      31.022  -5.299  23.093  1.00  0.00           C  
ATOM   2213  C   ARG A 140      31.812  -4.910  21.849  1.00  0.00           C  
ATOM   2214  O   ARG A 140      33.029  -5.112  21.791  1.00  0.00           O  
ATOM   2215  CB  ARG A 140      30.332  -6.628  22.864  1.00  0.00           C  
ATOM   2216  CG  ARG A 140      29.781  -7.276  24.119  1.00  0.00           C  
ATOM   2217  CD  ARG A 140      29.007  -8.494  23.805  1.00  0.00           C  
ATOM   2218  NE  ARG A 140      28.469  -9.116  25.001  1.00  0.00           N  
ATOM   2219  CZ  ARG A 140      27.652 -10.184  25.003  1.00  0.00           C  
ATOM   2220  NH1 ARG A 140      27.292 -10.736  23.866  1.00  0.00           N  
ATOM   2221  NH2 ARG A 140      27.214 -10.681  26.147  1.00  0.00           N  
ATOM   2222  H   ARG A 140      29.046  -4.545  23.445  1.00  0.00           H  
ATOM   2223  HA  ARG A 140      31.713  -5.401  23.928  1.00  0.00           H  
ATOM   2224 1HB  ARG A 140      29.493  -6.479  22.178  1.00  0.00           H  
ATOM   2225 2HB  ARG A 140      31.022  -7.326  22.394  1.00  0.00           H  
ATOM   2226 1HG  ARG A 140      30.605  -7.554  24.773  1.00  0.00           H  
ATOM   2227 2HG  ARG A 140      29.131  -6.574  24.638  1.00  0.00           H  
ATOM   2228 1HD  ARG A 140      28.171  -8.225  23.155  1.00  0.00           H  
ATOM   2229 2HD  ARG A 140      29.646  -9.216  23.299  1.00  0.00           H  
ATOM   2230  HE  ARG A 140      28.727  -8.719  25.894  1.00  0.00           H  
ATOM   2231 1HH1 ARG A 140      27.633 -10.356  22.994  1.00  0.00           H  
ATOM   2232 2HH1 ARG A 140      26.687 -11.541  23.869  1.00  0.00           H  
ATOM   2233 1HH2 ARG A 140      27.494 -10.259  27.022  1.00  0.00           H  
ATOM   2234 2HH2 ARG A 140      26.605 -11.485  26.148  1.00  0.00           H  
ATOM   2235  N   LEU A 141      31.140  -4.314  20.861  1.00  0.00           N  
ATOM   2236  CA  LEU A 141      31.818  -3.890  19.647  1.00  0.00           C  
ATOM   2237  C   LEU A 141      32.843  -2.803  19.993  1.00  0.00           C  
ATOM   2238  O   LEU A 141      33.986  -2.856  19.551  1.00  0.00           O  
ATOM   2239  CB  LEU A 141      30.792  -3.394  18.605  1.00  0.00           C  
ATOM   2240  CG  LEU A 141      31.375  -2.917  17.246  1.00  0.00           C  
ATOM   2241  CD1 LEU A 141      32.067  -4.093  16.571  1.00  0.00           C  
ATOM   2242  CD2 LEU A 141      30.268  -2.332  16.350  1.00  0.00           C  
ATOM   2243  H   LEU A 141      30.130  -4.184  20.930  1.00  0.00           H  
ATOM   2244  HA  LEU A 141      32.350  -4.742  19.230  1.00  0.00           H  
ATOM   2245 1HB  LEU A 141      30.106  -4.214  18.394  1.00  0.00           H  
ATOM   2246 2HB  LEU A 141      30.206  -2.593  19.045  1.00  0.00           H  
ATOM   2247  HG  LEU A 141      32.120  -2.154  17.432  1.00  0.00           H  
ATOM   2248 1HD1 LEU A 141      32.500  -3.776  15.630  1.00  0.00           H  
ATOM   2249 2HD1 LEU A 141      32.857  -4.471  17.221  1.00  0.00           H  
ATOM   2250 3HD1 LEU A 141      31.341  -4.880  16.381  1.00  0.00           H  
ATOM   2251 1HD2 LEU A 141      30.706  -1.993  15.419  1.00  0.00           H  
ATOM   2252 2HD2 LEU A 141      29.532  -3.098  16.142  1.00  0.00           H  
ATOM   2253 3HD2 LEU A 141      29.790  -1.493  16.845  1.00  0.00           H  
ATOM   2254  N   ALA A 142      32.436  -1.811  20.797  1.00  0.00           N  
ATOM   2255  CA  ALA A 142      33.322  -0.711  21.188  1.00  0.00           C  
ATOM   2256  C   ALA A 142      34.553  -1.183  21.957  1.00  0.00           C  
ATOM   2257  O   ALA A 142      35.633  -0.625  21.780  1.00  0.00           O  
ATOM   2258  CB  ALA A 142      32.547   0.301  22.017  1.00  0.00           C  
ATOM   2259  H   ALA A 142      31.475  -1.806  21.140  1.00  0.00           H  
ATOM   2260  HA  ALA A 142      33.677  -0.232  20.282  1.00  0.00           H  
ATOM   2261 1HB  ALA A 142      33.190   1.136  22.274  1.00  0.00           H  
ATOM   2262 2HB  ALA A 142      31.704   0.658  21.443  1.00  0.00           H  
ATOM   2263 3HB  ALA A 142      32.188  -0.181  22.928  1.00  0.00           H  
ATOM   2264  N   VAL A 143      34.391  -2.200  22.805  1.00  0.00           N  
ATOM   2265  CA  VAL A 143      35.492  -2.741  23.602  1.00  0.00           C  
ATOM   2266  C   VAL A 143      36.426  -3.653  22.809  1.00  0.00           C  
ATOM   2267  O   VAL A 143      37.636  -3.634  23.010  1.00  0.00           O  
ATOM   2268  CB  VAL A 143      34.962  -3.496  24.822  1.00  0.00           C  
ATOM   2269  CG1 VAL A 143      36.125  -4.162  25.525  1.00  0.00           C  
ATOM   2270  CG2 VAL A 143      34.248  -2.521  25.758  1.00  0.00           C  
ATOM   2271  H   VAL A 143      33.456  -2.592  22.924  1.00  0.00           H  
ATOM   2272  HA  VAL A 143      36.077  -1.898  23.966  1.00  0.00           H  
ATOM   2273  HB  VAL A 143      34.265  -4.272  24.493  1.00  0.00           H  
ATOM   2274 1HG1 VAL A 143      35.766  -4.718  26.389  1.00  0.00           H  
ATOM   2275 2HG1 VAL A 143      36.602  -4.838  24.825  1.00  0.00           H  
ATOM   2276 3HG1 VAL A 143      36.841  -3.407  25.848  1.00  0.00           H  
ATOM   2277 1HG2 VAL A 143      33.868  -3.059  26.625  1.00  0.00           H  
ATOM   2278 2HG2 VAL A 143      34.950  -1.754  26.083  1.00  0.00           H  
ATOM   2279 3HG2 VAL A 143      33.423  -2.052  25.235  1.00  0.00           H  
ATOM   2280  N   SER A 144      35.867  -4.500  21.958  1.00  0.00           N  
ATOM   2281  CA  SER A 144      36.673  -5.424  21.183  1.00  0.00           C  
ATOM   2282  C   SER A 144      37.755  -4.716  20.379  1.00  0.00           C  
ATOM   2283  O   SER A 144      37.467  -3.685  19.762  1.00  0.00           O  
ATOM   2284  CB  SER A 144      35.787  -6.187  20.214  1.00  0.00           C  
ATOM   2285  OG  SER A 144      36.558  -6.942  19.283  1.00  0.00           O  
ATOM   2286  H   SER A 144      34.853  -4.514  21.844  1.00  0.00           H  
ATOM   2287  HA  SER A 144      37.104  -6.116  21.899  1.00  0.00           H  
ATOM   2288 1HB  SER A 144      35.142  -6.857  20.782  1.00  0.00           H  
ATOM   2289 2HB  SER A 144      35.134  -5.485  19.685  1.00  0.00           H  
ATOM   2290  HG  SER A 144      35.935  -7.549  18.868  1.00  0.00           H  
ATOM   2291  N   PRO A 145      38.966  -5.316  20.249  1.00  0.00           N  
ATOM   2292  CA  PRO A 145      40.115  -4.824  19.511  1.00  0.00           C  
ATOM   2293  C   PRO A 145      39.803  -4.677  18.028  1.00  0.00           C  
ATOM   2294  O   PRO A 145      40.548  -4.032  17.295  1.00  0.00           O  
ATOM   2295  CB  PRO A 145      41.194  -5.881  19.779  1.00  0.00           C  
ATOM   2296  CG  PRO A 145      40.441  -7.123  20.143  1.00  0.00           C  
ATOM   2297  CD  PRO A 145      39.235  -6.629  20.901  1.00  0.00           C  
ATOM   2298  HA  PRO A 145      40.415  -3.859  19.939  1.00  0.00           H  
ATOM   2299 1HB  PRO A 145      41.817  -6.007  18.882  1.00  0.00           H  
ATOM   2300 2HB  PRO A 145      41.859  -5.532  20.583  1.00  0.00           H  
ATOM   2301 1HG  PRO A 145      40.167  -7.678  19.233  1.00  0.00           H  
ATOM   2302 2HG  PRO A 145      41.073  -7.791  20.745  1.00  0.00           H  
ATOM   2303 1HD  PRO A 145      38.441  -7.360  20.758  1.00  0.00           H  
ATOM   2304 2HD  PRO A 145      39.482  -6.480  21.960  1.00  0.00           H  
ATOM   2305  N   VAL A 146      38.716  -5.302  17.548  1.00  0.00           N  
ATOM   2306  CA  VAL A 146      38.357  -5.118  16.145  1.00  0.00           C  
ATOM   2307  C   VAL A 146      38.071  -3.624  15.864  1.00  0.00           C  
ATOM   2308  O   VAL A 146      38.204  -3.166  14.729  1.00  0.00           O  
ATOM   2309  CB  VAL A 146      37.135  -5.991  15.773  1.00  0.00           C  
ATOM   2310  CG1 VAL A 146      35.878  -5.446  16.383  1.00  0.00           C  
ATOM   2311  CG2 VAL A 146      36.982  -6.036  14.273  1.00  0.00           C  
ATOM   2312  H   VAL A 146      38.102  -5.862  18.149  1.00  0.00           H  
ATOM   2313  HA  VAL A 146      39.200  -5.433  15.530  1.00  0.00           H  
ATOM   2314  HB  VAL A 146      37.289  -6.992  16.172  1.00  0.00           H  
ATOM   2315 1HG1 VAL A 146      35.033  -6.081  16.125  1.00  0.00           H  
ATOM   2316 2HG1 VAL A 146      35.976  -5.388  17.449  1.00  0.00           H  
ATOM   2317 3HG1 VAL A 146      35.715  -4.489  15.991  1.00  0.00           H  
ATOM   2318 1HG2 VAL A 146      36.128  -6.660  14.011  1.00  0.00           H  
ATOM   2319 2HG2 VAL A 146      36.821  -5.023  13.898  1.00  0.00           H  
ATOM   2320 3HG2 VAL A 146      37.886  -6.450  13.827  1.00  0.00           H  
ATOM   2321  N   CYS A 147      37.654  -2.878  16.910  1.00  0.00           N  
ATOM   2322  CA  CYS A 147      37.355  -1.450  16.830  1.00  0.00           C  
ATOM   2323  C   CYS A 147      38.236  -0.609  17.755  1.00  0.00           C  
ATOM   2324  O   CYS A 147      38.592   0.524  17.414  1.00  0.00           O  
ATOM   2325  CB  CYS A 147      35.883  -1.187  17.160  1.00  0.00           C  
ATOM   2326  SG  CYS A 147      34.744  -1.974  15.992  1.00  0.00           S  
ATOM   2327  H   CYS A 147      37.567  -3.321  17.821  1.00  0.00           H  
ATOM   2328  HA  CYS A 147      37.534  -1.127  15.806  1.00  0.00           H  
ATOM   2329 1HB  CYS A 147      35.667  -1.581  18.159  1.00  0.00           H  
ATOM   2330 2HB  CYS A 147      35.691  -0.117  17.188  1.00  0.00           H  
ATOM   2331  N   MET A 148      38.578  -1.151  18.930  1.00  0.00           N  
ATOM   2332  CA  MET A 148      39.368  -0.412  19.915  1.00  0.00           C  
ATOM   2333  C   MET A 148      40.859  -0.555  19.634  1.00  0.00           C  
ATOM   2334  O   MET A 148      41.390  -1.657  19.632  1.00  0.00           O  
ATOM   2335  CB  MET A 148      39.046  -0.931  21.321  1.00  0.00           C  
ATOM   2336  CG  MET A 148      39.719  -0.196  22.469  1.00  0.00           C  
ATOM   2337  SD  MET A 148      39.185  -0.812  24.105  1.00  0.00           S  
ATOM   2338  CE  MET A 148      40.116  -2.325  24.296  1.00  0.00           C  
ATOM   2339  H   MET A 148      38.259  -2.089  19.164  1.00  0.00           H  
ATOM   2340  HA  MET A 148      39.108   0.644  19.850  1.00  0.00           H  
ATOM   2341 1HB  MET A 148      37.984  -0.901  21.479  1.00  0.00           H  
ATOM   2342 2HB  MET A 148      39.339  -1.982  21.390  1.00  0.00           H  
ATOM   2343 1HG  MET A 148      40.785  -0.347  22.384  1.00  0.00           H  
ATOM   2344 2HG  MET A 148      39.508   0.869  22.408  1.00  0.00           H  
ATOM   2345 1HE  MET A 148      39.839  -2.803  25.231  1.00  0.00           H  
ATOM   2346 2HE  MET A 148      39.910  -2.995  23.467  1.00  0.00           H  
ATOM   2347 3HE  MET A 148      41.172  -2.097  24.313  1.00  0.00           H  
ATOM   2348  N   GLU A 149      41.555   0.556  19.418  1.00  0.00           N  
ATOM   2349  CA  GLU A 149      42.994   0.459  19.150  1.00  0.00           C  
ATOM   2350  C   GLU A 149      43.788  -0.046  20.367  1.00  0.00           C  
ATOM   2351  O   GLU A 149      44.794  -0.742  20.224  1.00  0.00           O  
ATOM   2352  CB  GLU A 149      43.547   1.791  18.639  1.00  0.00           C  
ATOM   2353  CG  GLU A 149      43.085   2.138  17.214  1.00  0.00           C  
ATOM   2354  CD  GLU A 149      43.624   3.450  16.699  1.00  0.00           C  
ATOM   2355  OE1 GLU A 149      43.977   4.283  17.498  1.00  0.00           O  
ATOM   2356  OE2 GLU A 149      43.726   3.601  15.489  1.00  0.00           O  
ATOM   2357  H   GLU A 149      41.089   1.452  19.415  1.00  0.00           H  
ATOM   2358  HA  GLU A 149      43.131  -0.272  18.352  1.00  0.00           H  
ATOM   2359 1HB  GLU A 149      43.231   2.595  19.304  1.00  0.00           H  
ATOM   2360 2HB  GLU A 149      44.636   1.764  18.652  1.00  0.00           H  
ATOM   2361 1HG  GLU A 149      43.402   1.341  16.542  1.00  0.00           H  
ATOM   2362 2HG  GLU A 149      41.994   2.170  17.200  1.00  0.00           H  
ATOM   2363  N   ASP A 150      43.344   0.342  21.559  1.00  0.00           N  
ATOM   2364  CA  ASP A 150      43.981  -0.056  22.809  1.00  0.00           C  
ATOM   2365  C   ASP A 150      43.876  -1.561  23.034  1.00  0.00           C  
ATOM   2366  O   ASP A 150      42.908  -2.193  22.619  1.00  0.00           O  
ATOM   2367  CB  ASP A 150      43.350   0.666  24.003  1.00  0.00           C  
ATOM   2368  CG  ASP A 150      43.681   2.157  24.062  1.00  0.00           C  
ATOM   2369  OD1 ASP A 150      44.511   2.602  23.305  1.00  0.00           O  
ATOM   2370  OD2 ASP A 150      43.092   2.835  24.867  1.00  0.00           O  
ATOM   2371  H   ASP A 150      42.520   0.919  21.590  1.00  0.00           H  
ATOM   2372  HA  ASP A 150      45.038   0.207  22.758  1.00  0.00           H  
ATOM   2373 1HB  ASP A 150      42.273   0.554  23.970  1.00  0.00           H  
ATOM   2374 2HB  ASP A 150      43.690   0.191  24.927  1.00  0.00           H  
ATOM   2375  N   LYS A 151      44.869  -2.138  23.696  1.00  0.00           N  
ATOM   2376  CA  LYS A 151      44.812  -3.548  24.067  1.00  0.00           C  
ATOM   2377  C   LYS A 151      43.673  -3.802  25.055  1.00  0.00           C  
ATOM   2378  O   LYS A 151      43.510  -3.034  26.006  1.00  0.00           O  
ATOM   2379  CB  LYS A 151      46.142  -3.997  24.679  1.00  0.00           C  
ATOM   2380  CG  LYS A 151      46.202  -5.481  25.033  1.00  0.00           C  
ATOM   2381  CD  LYS A 151      47.570  -5.882  25.570  1.00  0.00           C  
ATOM   2382  CE  LYS A 151      47.595  -7.358  25.950  1.00  0.00           C  
ATOM   2383  NZ  LYS A 151      48.921  -7.771  26.490  1.00  0.00           N  
ATOM   2384  H   LYS A 151      45.664  -1.580  23.975  1.00  0.00           H  
ATOM   2385  HA  LYS A 151      44.616  -4.137  23.171  1.00  0.00           H  
ATOM   2386 1HB  LYS A 151      46.954  -3.783  23.986  1.00  0.00           H  
ATOM   2387 2HB  LYS A 151      46.329  -3.433  25.592  1.00  0.00           H  
ATOM   2388 1HG  LYS A 151      45.449  -5.705  25.797  1.00  0.00           H  
ATOM   2389 2HG  LYS A 151      45.975  -6.075  24.150  1.00  0.00           H  
ATOM   2390 1HD  LYS A 151      48.332  -5.694  24.813  1.00  0.00           H  
ATOM   2391 2HD  LYS A 151      47.801  -5.286  26.452  1.00  0.00           H  
ATOM   2392 1HE  LYS A 151      46.830  -7.542  26.706  1.00  0.00           H  
ATOM   2393 2HE  LYS A 151      47.370  -7.957  25.069  1.00  0.00           H  
ATOM   2394 1HZ  LYS A 151      48.897  -8.752  26.730  1.00  0.00           H  
ATOM   2395 2HZ  LYS A 151      49.634  -7.614  25.791  1.00  0.00           H  
ATOM   2396 3HZ  LYS A 151      49.134  -7.229  27.315  1.00  0.00           H  
ATOM   2397  N   GLN A 152      42.894  -4.860  24.823  1.00  0.00           N  
ATOM   2398  CA  GLN A 152      41.831  -5.238  25.748  1.00  0.00           C  
ATOM   2399  C   GLN A 152      42.407  -6.134  26.837  1.00  0.00           C  
ATOM   2400  O   GLN A 152      41.942  -6.116  27.976  1.00  0.00           O  
ATOM   2401  OXT GLN A 152      43.155  -7.052  26.499  1.00  0.00           O  
ATOM   2402  CB  GLN A 152      40.672  -5.956  25.029  1.00  0.00           C  
ATOM   2403  CG  GLN A 152      39.504  -6.304  25.960  1.00  0.00           C  
ATOM   2404  CD  GLN A 152      38.319  -6.987  25.266  1.00  0.00           C  
ATOM   2405  OE1 GLN A 152      38.242  -7.091  24.042  1.00  0.00           O  
ATOM   2406  NE2 GLN A 152      37.378  -7.468  26.076  1.00  0.00           N  
ATOM   2407  H   GLN A 152      43.062  -5.421  24.002  1.00  0.00           H  
ATOM   2408  HA  GLN A 152      41.441  -4.339  26.224  1.00  0.00           H  
ATOM   2409 1HB  GLN A 152      40.285  -5.325  24.228  1.00  0.00           H  
ATOM   2410 2HB  GLN A 152      41.034  -6.877  24.573  1.00  0.00           H  
ATOM   2411 1HG  GLN A 152      39.867  -6.973  26.740  1.00  0.00           H  
ATOM   2412 2HG  GLN A 152      39.137  -5.379  26.408  1.00  0.00           H  
ATOM   2413 1HE2 GLN A 152      36.576  -7.930  25.697  1.00  0.00           H  
ATOM   2414 2HE2 GLN A 152      37.474  -7.369  27.067  1.00  0.00           H  
TER                                                                             
score -888.03
silent_score -888.03
time 718
                                    
ENDMDL

