REMARK ID 596068 DOMAINID 590296 MODEL 1 2024-02-24_00000171_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.395  -0.115  -4.712  1.00  2.53           N  
ATOM      2  CA  GLY A   1       1.503  -0.173  -3.259  1.00  2.53           C  
ATOM      3  C   GLY A   1       1.762   1.208  -2.678  1.00  2.53           C  
ATOM      4  O   GLY A   1       1.123   2.185  -3.063  1.00  2.53           O  
ATOM      5  H   GLY A   1       0.696  -0.680  -5.173  1.00  2.53           H  
ATOM      6 1HA  GLY A   1       0.582  -0.581  -2.841  1.00  2.53           H  
ATOM      7 2HA  GLY A   1       2.309  -0.849  -2.980  1.00  2.53           H  
ATOM      8  N   ALA A   2       2.764   1.305  -1.801  1.00  2.02           N  
ATOM      9  CA  ALA A   2       3.135   2.571  -1.154  1.00  2.02           C  
ATOM     10  C   ALA A   2       3.502   3.645  -2.173  1.00  2.02           C  
ATOM     11  O   ALA A   2       3.312   4.837  -1.935  1.00  2.02           O  
ATOM     12  CB  ALA A   2       4.311   2.352  -0.216  1.00  2.02           C  
ATOM     13  H   ALA A   2       3.264   0.466  -1.546  1.00  2.02           H  
ATOM     14  HA  ALA A   2       2.278   2.923  -0.582  1.00  2.02           H  
ATOM     15 1HB  ALA A   2       4.558   3.293   0.277  1.00  2.02           H  
ATOM     16 2HB  ALA A   2       4.046   1.608   0.535  1.00  2.02           H  
ATOM     17 3HB  ALA A   2       5.171   2.005  -0.785  1.00  2.02           H  
ATOM     18  N   MET A   3       4.053   3.216  -3.301  1.00  1.58           N  
ATOM     19  CA  MET A   3       4.476   4.105  -4.371  1.00  1.58           C  
ATOM     20  C   MET A   3       3.293   4.833  -5.028  1.00  1.58           C  
ATOM     21  O   MET A   3       3.451   5.919  -5.585  1.00  1.58           O  
ATOM     22  CB  MET A   3       5.224   3.274  -5.414  1.00  1.58           C  
ATOM     23  CG  MET A   3       6.574   2.731  -4.949  1.00  1.58           C  
ATOM     24  SD  MET A   3       7.712   4.029  -4.459  1.00  1.58           S  
ATOM     25  CE  MET A   3       7.990   4.778  -6.053  1.00  1.58           C  
ATOM     26  H   MET A   3       4.172   2.223  -3.424  1.00  1.58           H  
ATOM     27  HA  MET A   3       5.143   4.858  -3.953  1.00  1.58           H  
ATOM     28 1HB  MET A   3       4.602   2.429  -5.710  1.00  1.58           H  
ATOM     29 2HB  MET A   3       5.390   3.877  -6.306  1.00  1.58           H  
ATOM     30 1HG  MET A   3       6.424   2.066  -4.100  1.00  1.58           H  
ATOM     31 2HG  MET A   3       7.032   2.158  -5.756  1.00  1.58           H  
ATOM     32 1HE  MET A   3       8.672   5.621  -5.952  1.00  1.58           H  
ATOM     33 2HE  MET A   3       8.419   4.042  -6.737  1.00  1.58           H  
ATOM     34 3HE  MET A   3       7.048   5.117  -6.438  1.00  1.58           H  
ATOM     35  N   GLY A   4       2.111   4.227  -4.981  1.00  1.25           N  
ATOM     36  CA  GLY A   4       0.936   4.789  -5.622  1.00  1.25           C  
ATOM     37  C   GLY A   4       0.908   4.419  -7.095  1.00  1.25           C  
ATOM     38  O   GLY A   4       1.944   4.094  -7.689  1.00  1.25           O  
ATOM     39  H   GLY A   4       1.995   3.365  -4.450  1.00  1.25           H  
ATOM     40 1HA  GLY A   4       0.044   4.403  -5.126  1.00  1.25           H  
ATOM     41 2HA  GLY A   4       0.924   5.866  -5.508  1.00  1.25           H  
ATOM     42  N   LYS A   5      -0.276   4.505  -7.696  1.00  1.02           N  
ATOM     43  CA  LYS A   5      -0.454   4.144  -9.095  1.00  1.02           C  
ATOM     44  C   LYS A   5       0.410   4.959 -10.042  1.00  1.02           C  
ATOM     45  O   LYS A   5       0.965   4.405 -10.994  1.00  1.02           O  
ATOM     46  CB  LYS A   5      -1.920   4.288  -9.515  1.00  1.02           C  
ATOM     47  CG  LYS A   5      -2.232   3.843 -10.966  1.00  1.02           C  
ATOM     48  CD  LYS A   5      -3.746   3.960 -11.276  1.00  1.02           C  
ATOM     49  CE  LYS A   5      -4.135   3.267 -12.607  1.00  1.02           C  
ATOM     50  NZ  LYS A   5      -3.618   3.963 -13.834  1.00  1.02           N  
ATOM     51  H   LYS A   5      -1.076   4.808  -7.158  1.00  1.02           H  
ATOM     52  HA  LYS A   5      -0.167   3.099  -9.211  1.00  1.02           H  
ATOM     53 1HB  LYS A   5      -2.552   3.712  -8.841  1.00  1.02           H  
ATOM     54 2HB  LYS A   5      -2.218   5.336  -9.427  1.00  1.02           H  
ATOM     55 1HG  LYS A   5      -1.674   4.468 -11.668  1.00  1.02           H  
ATOM     56 2HG  LYS A   5      -1.920   2.809 -11.103  1.00  1.02           H  
ATOM     57 1HD  LYS A   5      -4.320   3.516 -10.463  1.00  1.02           H  
ATOM     58 2HD  LYS A   5      -4.009   5.014 -11.342  1.00  1.02           H  
ATOM     59 1HE  LYS A   5      -3.730   2.258 -12.587  1.00  1.02           H  
ATOM     60 2HE  LYS A   5      -5.222   3.210 -12.670  1.00  1.02           H  
ATOM     61 1HZ  LYS A   5      -3.897   3.445 -14.651  1.00  1.02           H  
ATOM     62 2HZ  LYS A   5      -4.008   4.928 -13.913  1.00  1.02           H  
ATOM     63 3HZ  LYS A   5      -2.608   4.012 -13.801  1.00  1.02           H  
ATOM     64  N   CYS A   6       0.514   6.273  -9.824  1.00  0.88           N  
ATOM     65  CA  CYS A   6       1.239   7.067 -10.807  1.00  0.88           C  
ATOM     66  C   CYS A   6       2.702   6.690 -10.831  1.00  0.88           C  
ATOM     67  O   CYS A   6       3.278   6.493 -11.900  1.00  0.88           O  
ATOM     68  CB  CYS A   6       1.125   8.552 -10.518  1.00  0.88           C  
ATOM     69  SG  CYS A   6       1.790   9.617 -11.839  1.00  0.88           S  
ATOM     70  H   CYS A   6       0.118   6.724  -9.003  1.00  0.88           H  
ATOM     71  HA  CYS A   6       0.820   6.867 -11.789  1.00  0.88           H  
ATOM     72 1HB  CYS A   6       0.081   8.804 -10.374  1.00  0.88           H  
ATOM     73 2HB  CYS A   6       1.650   8.790  -9.593  1.00  0.88           H  
ATOM     74  N   LEU A   7       3.316   6.593  -9.659  1.00  0.80           N  
ATOM     75  CA  LEU A   7       4.721   6.282  -9.671  1.00  0.80           C  
ATOM     76  C   LEU A   7       4.940   4.887 -10.203  1.00  0.80           C  
ATOM     77  O   LEU A   7       5.935   4.642 -10.888  1.00  0.80           O  
ATOM     78  CB  LEU A   7       5.355   6.476  -8.307  1.00  0.80           C  
ATOM     79  CG  LEU A   7       5.432   7.933  -7.875  1.00  0.80           C  
ATOM     80  CD1 LEU A   7       5.970   8.036  -6.452  1.00  0.80           C  
ATOM     81  CD2 LEU A   7       6.321   8.673  -8.853  1.00  0.80           C  
ATOM     82  H   LEU A   7       2.816   6.731  -8.791  1.00  0.80           H  
ATOM     83  HA  LEU A   7       5.210   6.979 -10.347  1.00  0.80           H  
ATOM     84 1HB  LEU A   7       4.788   5.919  -7.582  1.00  0.80           H  
ATOM     85 2HB  LEU A   7       6.357   6.086  -8.347  1.00  0.80           H  
ATOM     86  HG  LEU A   7       4.430   8.368  -7.894  1.00  0.80           H  
ATOM     87 1HD1 LEU A   7       6.015   9.071  -6.151  1.00  0.80           H  
ATOM     88 2HD1 LEU A   7       5.319   7.496  -5.770  1.00  0.80           H  
ATOM     89 3HD1 LEU A   7       6.966   7.611  -6.409  1.00  0.80           H  
ATOM     90 1HD2 LEU A   7       6.366   9.703  -8.573  1.00  0.80           H  
ATOM     91 2HD2 LEU A   7       7.320   8.249  -8.837  1.00  0.80           H  
ATOM     92 3HD2 LEU A   7       5.914   8.588  -9.857  1.00  0.80           H  
ATOM     93  N   ALA A   8       4.016   3.959  -9.930  1.00  0.77           N  
ATOM     94  CA  ALA A   8       4.189   2.630 -10.483  1.00  0.77           C  
ATOM     95  C   ALA A   8       4.200   2.700 -12.015  1.00  0.77           C  
ATOM     96  O   ALA A   8       5.053   2.083 -12.654  1.00  0.77           O  
ATOM     97  CB  ALA A   8       3.075   1.716 -10.001  1.00  0.77           C  
ATOM     98  H   ALA A   8       3.210   4.161  -9.335  1.00  0.77           H  
ATOM     99  HA  ALA A   8       5.147   2.239 -10.150  1.00  0.77           H  
ATOM    100 1HB  ALA A   8       3.221   0.718 -10.410  1.00  0.77           H  
ATOM    101 2HB  ALA A   8       3.089   1.674  -8.911  1.00  0.77           H  
ATOM    102 3HB  ALA A   8       2.118   2.110 -10.335  1.00  0.77           H  
ATOM    103  N   GLU A   9       3.319   3.521 -12.602  1.00  0.77           N  
ATOM    104  CA  GLU A   9       3.253   3.650 -14.058  1.00  0.77           C  
ATOM    105  C   GLU A   9       4.503   4.341 -14.598  1.00  0.77           C  
ATOM    106  O   GLU A   9       5.085   3.924 -15.602  1.00  0.77           O  
ATOM    107  CB  GLU A   9       2.001   4.447 -14.458  1.00  0.77           C  
ATOM    108  CG  GLU A   9       1.752   4.604 -15.974  1.00  0.77           C  
ATOM    109  CD  GLU A   9       1.464   3.311 -16.706  1.00  0.77           C  
ATOM    110  OE1 GLU A   9       1.156   2.332 -16.068  1.00  0.77           O  
ATOM    111  OE2 GLU A   9       1.516   3.324 -17.915  1.00  0.77           O  
ATOM    112  H   GLU A   9       2.638   4.023 -12.026  1.00  0.77           H  
ATOM    113  HA  GLU A   9       3.195   2.652 -14.492  1.00  0.77           H  
ATOM    114 1HB  GLU A   9       1.121   3.977 -14.017  1.00  0.77           H  
ATOM    115 2HB  GLU A   9       2.067   5.453 -14.034  1.00  0.77           H  
ATOM    116 1HG  GLU A   9       0.911   5.280 -16.119  1.00  0.77           H  
ATOM    117 2HG  GLU A   9       2.634   5.066 -16.417  1.00  0.77           H  
ATOM    118  N   HIS A  10       4.960   5.368 -13.891  1.00  0.79           N  
ATOM    119  CA  HIS A  10       6.135   6.127 -14.287  1.00  0.79           C  
ATOM    120  C   HIS A  10       7.329   5.164 -14.388  1.00  0.79           C  
ATOM    121  O   HIS A  10       8.070   5.162 -15.383  1.00  0.79           O  
ATOM    122  CB  HIS A  10       6.413   7.227 -13.256  1.00  0.79           C  
ATOM    123  CG  HIS A  10       7.511   8.165 -13.589  1.00  0.79           C  
ATOM    124  ND1 HIS A  10       7.336   9.266 -14.416  1.00  0.79           N  
ATOM    125  CD2 HIS A  10       8.808   8.177 -13.210  1.00  0.79           C  
ATOM    126  CE1 HIS A  10       8.482   9.913 -14.524  1.00  0.79           C  
ATOM    127  NE2 HIS A  10       9.396   9.273 -13.806  1.00  0.79           N  
ATOM    128  H   HIS A  10       4.443   5.662 -13.064  1.00  0.79           H  
ATOM    129  HA  HIS A  10       5.975   6.588 -15.261  1.00  0.79           H  
ATOM    130 1HB  HIS A  10       5.505   7.806 -13.112  1.00  0.79           H  
ATOM    131 2HB  HIS A  10       6.653   6.768 -12.301  1.00  0.79           H  
ATOM    132  HD1 HIS A  10       6.460   9.603 -14.835  1.00  0.79           H  
ATOM    133  HD2 HIS A  10       9.396   7.514 -12.570  1.00  0.79           H  
ATOM    134  HE1 HIS A  10       8.549  10.812 -15.138  1.00  0.79           H  
ATOM    135  N   HIS A  11       7.508   4.335 -13.350  1.00  0.83           N  
ATOM    136  CA  HIS A  11       8.623   3.401 -13.302  1.00  0.83           C  
ATOM    137  C   HIS A  11       8.474   2.270 -14.321  1.00  0.83           C  
ATOM    138  O   HIS A  11       9.460   1.880 -14.957  1.00  0.83           O  
ATOM    139  CB  HIS A  11       8.777   2.825 -11.890  1.00  0.83           C  
ATOM    140  CG  HIS A  11       9.319   3.827 -10.889  1.00  0.83           C  
ATOM    141  ND1 HIS A  11       8.529   4.783 -10.303  1.00  0.83           N  
ATOM    142  CD2 HIS A  11      10.563   4.007 -10.385  1.00  0.83           C  
ATOM    143  CE1 HIS A  11       9.257   5.515  -9.478  1.00  0.83           C  
ATOM    144  NE2 HIS A  11      10.498   5.066  -9.508  1.00  0.83           N  
ATOM    145  H   HIS A  11       6.861   4.375 -12.559  1.00  0.83           H  
ATOM    146  HA  HIS A  11       9.540   3.934 -13.536  1.00  0.83           H  
ATOM    147 1HB  HIS A  11       7.798   2.481 -11.536  1.00  0.83           H  
ATOM    148 2HB  HIS A  11       9.439   1.962 -11.916  1.00  0.83           H  
ATOM    149  HD1 HIS A  11       7.539   4.902 -10.471  1.00  0.83           H  
ATOM    150  HD2 HIS A  11      11.510   3.494 -10.551  1.00  0.83           H  
ATOM    151  HE1 HIS A  11       8.807   6.328  -8.916  1.00  0.83           H  
ATOM    152  N   GLU A  12       7.262   1.750 -14.535  1.00  0.90           N  
ATOM    153  CA  GLU A  12       7.141   0.684 -15.523  1.00  0.90           C  
ATOM    154  C   GLU A  12       7.472   1.218 -16.919  1.00  0.90           C  
ATOM    155  O   GLU A  12       8.130   0.527 -17.712  1.00  0.90           O  
ATOM    156  CB  GLU A  12       5.748   0.044 -15.496  1.00  0.90           C  
ATOM    157  CG  GLU A  12       5.442  -0.823 -14.235  1.00  0.90           C  
ATOM    158  CD  GLU A  12       6.344  -2.038 -14.081  1.00  0.90           C  
ATOM    159  OE1 GLU A  12       6.474  -2.791 -15.014  1.00  0.90           O  
ATOM    160  OE2 GLU A  12       6.912  -2.209 -13.012  1.00  0.90           O  
ATOM    161  H   GLU A  12       6.448   2.059 -14.000  1.00  0.90           H  
ATOM    162  HA  GLU A  12       7.864  -0.090 -15.284  1.00  0.90           H  
ATOM    163 1HB  GLU A  12       4.993   0.838 -15.538  1.00  0.90           H  
ATOM    164 2HB  GLU A  12       5.615  -0.579 -16.378  1.00  0.90           H  
ATOM    165 1HG  GLU A  12       5.564  -0.210 -13.353  1.00  0.90           H  
ATOM    166 2HG  GLU A  12       4.403  -1.145 -14.275  1.00  0.90           H  
ATOM    167  N   LYS A  13       7.074   2.467 -17.211  1.00  1.02           N  
ATOM    168  CA  LYS A  13       7.400   3.052 -18.505  1.00  1.02           C  
ATOM    169  C   LYS A  13       8.905   3.266 -18.636  1.00  1.02           C  
ATOM    170  O   LYS A  13       9.482   2.972 -19.687  1.00  1.02           O  
ATOM    171  CB  LYS A  13       6.682   4.385 -18.714  1.00  1.02           C  
ATOM    172  CG  LYS A  13       5.151   4.310 -18.883  1.00  1.02           C  
ATOM    173  CD  LYS A  13       4.744   3.687 -20.224  1.00  1.02           C  
ATOM    174  CE  LYS A  13       5.037   4.644 -21.386  1.00  1.02           C  
ATOM    175  NZ  LYS A  13       4.569   4.133 -22.704  1.00  1.02           N  
ATOM    176  H   LYS A  13       6.516   2.999 -16.540  1.00  1.02           H  
ATOM    177  HA  LYS A  13       7.086   2.361 -19.286  1.00  1.02           H  
ATOM    178 1HB  LYS A  13       6.893   5.046 -17.867  1.00  1.02           H  
ATOM    179 2HB  LYS A  13       7.090   4.849 -19.602  1.00  1.02           H  
ATOM    180 1HG  LYS A  13       4.724   3.702 -18.081  1.00  1.02           H  
ATOM    181 2HG  LYS A  13       4.729   5.313 -18.809  1.00  1.02           H  
ATOM    182 1HD  LYS A  13       5.291   2.757 -20.377  1.00  1.02           H  
ATOM    183 2HD  LYS A  13       3.675   3.464 -20.202  1.00  1.02           H  
ATOM    184 1HE  LYS A  13       4.549   5.597 -21.191  1.00  1.02           H  
ATOM    185 2HE  LYS A  13       6.113   4.801 -21.442  1.00  1.02           H  
ATOM    186 1HZ  LYS A  13       4.828   4.839 -23.411  1.00  1.02           H  
ATOM    187 2HZ  LYS A  13       5.026   3.267 -22.922  1.00  1.02           H  
ATOM    188 3HZ  LYS A  13       3.575   4.003 -22.698  1.00  1.02           H  
ATOM    189  N   SER A  14       9.553   3.700 -17.545  1.00  1.21           N  
ATOM    190  CA  SER A  14      10.992   3.941 -17.567  1.00  1.21           C  
ATOM    191  C   SER A  14      11.772   2.670 -17.833  1.00  1.21           C  
ATOM    192  O   SER A  14      12.753   2.676 -18.579  1.00  1.21           O  
ATOM    193  CB  SER A  14      11.452   4.524 -16.239  1.00  1.21           C  
ATOM    194  OG  SER A  14      10.915   5.810 -16.013  1.00  1.21           O  
ATOM    195  H   SER A  14       9.028   3.936 -16.703  1.00  1.21           H  
ATOM    196  HA  SER A  14      11.209   4.637 -18.369  1.00  1.21           H  
ATOM    197 1HB  SER A  14      11.153   3.859 -15.435  1.00  1.21           H  
ATOM    198 2HB  SER A  14      12.538   4.575 -16.230  1.00  1.21           H  
ATOM    199  HG  SER A  14       9.936   5.691 -15.978  1.00  1.21           H  
ATOM    200  N   LYS A  15      11.344   1.570 -17.221  1.00  1.48           N  
ATOM    201  CA  LYS A  15      12.010   0.296 -17.428  1.00  1.48           C  
ATOM    202  C   LYS A  15      11.755  -0.247 -18.831  1.00  1.48           C  
ATOM    203  O   LYS A  15      12.650  -0.816 -19.458  1.00  1.48           O  
ATOM    204  CB  LYS A  15      11.536  -0.726 -16.398  1.00  1.48           C  
ATOM    205  CG  LYS A  15      11.999  -0.469 -14.966  1.00  1.48           C  
ATOM    206  CD  LYS A  15      11.618  -1.637 -14.068  1.00  1.48           C  
ATOM    207  CE  LYS A  15      10.111  -1.680 -13.865  1.00  1.48           C  
ATOM    208  NZ  LYS A  15       9.685  -2.759 -12.924  1.00  1.48           N  
ATOM    209  H   LYS A  15      10.547   1.629 -16.586  1.00  1.48           H  
ATOM    210  HA  LYS A  15      13.083   0.445 -17.313  1.00  1.48           H  
ATOM    211 1HB  LYS A  15      10.441  -0.735 -16.389  1.00  1.48           H  
ATOM    212 2HB  LYS A  15      11.868  -1.719 -16.693  1.00  1.48           H  
ATOM    213 1HG  LYS A  15      13.080  -0.338 -14.950  1.00  1.48           H  
ATOM    214 2HG  LYS A  15      11.533   0.440 -14.591  1.00  1.48           H  
ATOM    215 1HD  LYS A  15      11.946  -2.573 -14.520  1.00  1.48           H  
ATOM    216 2HD  LYS A  15      12.103  -1.527 -13.099  1.00  1.48           H  
ATOM    217 1HE  LYS A  15       9.777  -0.718 -13.472  1.00  1.48           H  
ATOM    218 2HE  LYS A  15       9.628  -1.850 -14.829  1.00  1.48           H  
ATOM    219 1HZ  LYS A  15       8.656  -2.707 -12.857  1.00  1.48           H  
ATOM    220 2HZ  LYS A  15       9.956  -3.659 -13.280  1.00  1.48           H  
ATOM    221 3HZ  LYS A  15      10.093  -2.615 -12.018  1.00  1.48           H  
ATOM    222  N   SER A  16      10.526  -0.071 -19.324  1.00  1.81           N  
ATOM    223  CA  SER A  16      10.137  -0.592 -20.623  1.00  1.81           C  
ATOM    224  C   SER A  16      10.800   0.112 -21.811  1.00  1.81           C  
ATOM    225  O   SER A  16      11.220  -0.550 -22.766  1.00  1.81           O  
ATOM    226  CB  SER A  16       8.636  -0.470 -20.773  1.00  1.81           C  
ATOM    227  OG  SER A  16       7.967  -1.261 -19.826  1.00  1.81           O  
ATOM    228  H   SER A  16       9.815   0.399 -18.764  1.00  1.81           H  
ATOM    229  HA  SER A  16      10.412  -1.645 -20.657  1.00  1.81           H  
ATOM    230 1HB  SER A  16       8.344   0.574 -20.651  1.00  1.81           H  
ATOM    231 2HB  SER A  16       8.349  -0.774 -21.777  1.00  1.81           H  
ATOM    232  HG  SER A  16       8.091  -0.797 -18.962  1.00  1.81           H  
ATOM    233  N   THR A  17      10.877   1.446 -21.775  1.00  2.18           N  
ATOM    234  CA  THR A  17      11.434   2.181 -22.906  1.00  2.18           C  
ATOM    235  C   THR A  17      12.550   3.171 -22.537  1.00  2.18           C  
ATOM    236  O   THR A  17      12.311   4.216 -21.931  1.00  2.18           O  
ATOM    237  CB  THR A  17      10.285   2.909 -23.629  1.00  2.18           C  
ATOM    238  OG1 THR A  17       9.317   1.947 -24.068  1.00  2.18           O  
ATOM    239  CG2 THR A  17      10.795   3.666 -24.817  1.00  2.18           C  
ATOM    240  H   THR A  17      10.516   1.951 -20.964  1.00  2.18           H  
ATOM    241  HA  THR A  17      11.864   1.459 -23.599  1.00  2.18           H  
ATOM    242  HB  THR A  17       9.809   3.606 -22.935  1.00  2.18           H  
ATOM    243  HG1 THR A  17       9.754   1.283 -24.614  1.00  2.18           H  
ATOM    244 1HG2 THR A  17       9.969   4.176 -25.312  1.00  2.18           H  
ATOM    245 2HG2 THR A  17      11.501   4.380 -24.490  1.00  2.18           H  
ATOM    246 3HG2 THR A  17      11.269   2.980 -25.517  1.00  2.18           H  
ATOM    247  N   HIS A  18      13.761   2.906 -23.023  1.00  2.49           N  
ATOM    248  CA  HIS A  18      14.928   3.747 -22.721  1.00  2.49           C  
ATOM    249  C   HIS A  18      14.873   5.127 -23.382  1.00  2.49           C  
ATOM    250  O   HIS A  18      15.576   6.056 -22.983  1.00  2.49           O  
ATOM    251  CB  HIS A  18      16.201   3.029 -23.163  1.00  2.49           C  
ATOM    252  CG  HIS A  18      16.277   2.817 -24.648  1.00  2.49           C  
ATOM    253  ND1 HIS A  18      15.540   1.845 -25.299  1.00  2.49           N  
ATOM    254  CD2 HIS A  18      16.998   3.446 -25.607  1.00  2.49           C  
ATOM    255  CE1 HIS A  18      15.808   1.888 -26.594  1.00  2.49           C  
ATOM    256  NE2 HIS A  18      16.691   2.849 -26.807  1.00  2.49           N  
ATOM    257  H   HIS A  18      13.890   2.055 -23.552  1.00  2.49           H  
ATOM    258  HA  HIS A  18      14.984   3.901 -21.643  1.00  2.49           H  
ATOM    259 1HB  HIS A  18      17.070   3.610 -22.855  1.00  2.49           H  
ATOM    260 2HB  HIS A  18      16.263   2.059 -22.672  1.00  2.49           H  
ATOM    261  HD2 HIS A  18      17.695   4.271 -25.455  1.00  2.49           H  
ATOM    262  HE1 HIS A  18      15.376   1.240 -27.356  1.00  2.49           H  
ATOM    263  HE2 HIS A  18      17.077   3.108 -27.702  1.00  2.49           H  
ATOM    264  N   SER A  19      14.011   5.245 -24.381  1.00  2.62           N  
ATOM    265  CA  SER A  19      13.793   6.457 -25.157  1.00  2.62           C  
ATOM    266  C   SER A  19      12.523   7.193 -24.717  1.00  2.62           C  
ATOM    267  O   SER A  19      12.049   8.095 -25.420  1.00  2.62           O  
ATOM    268  CB  SER A  19      13.715   6.129 -26.637  1.00  2.62           C  
ATOM    269  OG  SER A  19      12.632   5.285 -26.922  1.00  2.62           O  
ATOM    270  H   SER A  19      13.483   4.422 -24.625  1.00  2.62           H  
ATOM    271  HA  SER A  19      14.644   7.121 -24.998  1.00  2.62           H  
ATOM    272 1HB  SER A  19      13.618   7.053 -27.206  1.00  2.62           H  
ATOM    273 2HB  SER A  19      14.642   5.648 -26.947  1.00  2.62           H  
ATOM    274  HG  SER A  19      12.653   5.137 -27.871  1.00  2.62           H  
ATOM    275  N   GLN A  20      11.990   6.837 -23.533  1.00  2.53           N  
ATOM    276  CA  GLN A  20      10.723   7.368 -23.011  1.00  2.53           C  
ATOM    277  C   GLN A  20      10.579   8.885 -23.011  1.00  2.53           C  
ATOM    278  O   GLN A  20       9.470   9.393 -22.898  1.00  2.53           O  
ATOM    279  CB  GLN A  20      10.488   6.964 -21.556  1.00  2.53           C  
ATOM    280  CG  GLN A  20      11.367   7.670 -20.543  1.00  2.53           C  
ATOM    281  CD  GLN A  20      10.977   7.312 -19.137  1.00  2.53           C  
ATOM    282  OE1 GLN A  20       9.797   7.049 -18.869  1.00  2.53           O  
ATOM    283  NE2 GLN A  20      11.931   7.306 -18.222  1.00  2.53           N  
ATOM    284  H   GLN A  20      12.434   6.095 -22.990  1.00  2.53           H  
ATOM    285  HA  GLN A  20       9.919   6.955 -23.622  1.00  2.53           H  
ATOM    286 1HB  GLN A  20       9.489   7.157 -21.299  1.00  2.53           H  
ATOM    287 2HB  GLN A  20      10.635   5.896 -21.442  1.00  2.53           H  
ATOM    288 1HG  GLN A  20      12.404   7.374 -20.705  1.00  2.53           H  
ATOM    289 2HG  GLN A  20      11.256   8.744 -20.644  1.00  2.53           H  
ATOM    290 1HE2 GLN A  20      11.690   7.044 -17.274  1.00  2.53           H  
ATOM    291 2HE2 GLN A  20      12.874   7.521 -18.472  1.00  2.53           H  
ATOM    292  N   VAL A  21      11.671   9.618 -23.134  1.00  2.24           N  
ATOM    293  CA  VAL A  21      11.641  11.069 -23.111  1.00  2.24           C  
ATOM    294  C   VAL A  21      10.819  11.655 -24.266  1.00  2.24           C  
ATOM    295  O   VAL A  21      10.353  12.792 -24.195  1.00  2.24           O  
ATOM    296  CB  VAL A  21      13.086  11.585 -23.137  1.00  2.24           C  
ATOM    297  CG1 VAL A  21      13.808  11.095 -21.889  1.00  2.24           C  
ATOM    298  CG2 VAL A  21      13.802  11.064 -24.388  1.00  2.24           C  
ATOM    299  H   VAL A  21      12.555   9.147 -23.254  1.00  2.24           H  
ATOM    300  HA  VAL A  21      11.181  11.382 -22.171  1.00  2.24           H  
ATOM    301  HB  VAL A  21      13.087  12.674 -23.131  1.00  2.24           H  
ATOM    302 1HG1 VAL A  21      14.835  11.461 -21.894  1.00  2.24           H  
ATOM    303 2HG1 VAL A  21      13.293  11.467 -21.004  1.00  2.24           H  
ATOM    304 3HG1 VAL A  21      13.810  10.004 -21.879  1.00  2.24           H  
ATOM    305 1HG2 VAL A  21      14.829  11.428 -24.394  1.00  2.24           H  
ATOM    306 2HG2 VAL A  21      13.804   9.974 -24.380  1.00  2.24           H  
ATOM    307 3HG2 VAL A  21      13.295  11.417 -25.282  1.00  2.24           H  
ATOM    308  N   GLY A  22      10.636  10.875 -25.336  1.00  1.86           N  
ATOM    309  CA  GLY A  22       9.819  11.313 -26.461  1.00  1.86           C  
ATOM    310  C   GLY A  22       8.352  10.853 -26.347  1.00  1.86           C  
ATOM    311  O   GLY A  22       7.563  11.065 -27.270  1.00  1.86           O  
ATOM    312  H   GLY A  22      11.060   9.944 -25.348  1.00  1.86           H  
ATOM    313 1HA  GLY A  22       9.855  12.400 -26.532  1.00  1.86           H  
ATOM    314 2HA  GLY A  22      10.249  10.923 -27.382  1.00  1.86           H  
ATOM    315  N   ASP A  23       8.005  10.185 -25.242  1.00  1.50           N  
ATOM    316  CA  ASP A  23       6.677   9.614 -25.011  1.00  1.50           C  
ATOM    317  C   ASP A  23       5.820  10.404 -24.012  1.00  1.50           C  
ATOM    318  O   ASP A  23       6.281  11.300 -23.298  1.00  1.50           O  
ATOM    319  CB  ASP A  23       6.850   8.161 -24.522  1.00  1.50           C  
ATOM    320  CG  ASP A  23       5.623   7.206 -24.676  1.00  1.50           C  
ATOM    321  OD1 ASP A  23       4.600   7.626 -25.152  1.00  1.50           O  
ATOM    322  OD2 ASP A  23       5.744   6.053 -24.283  1.00  1.50           O  
ATOM    323  H   ASP A  23       8.689  10.053 -24.501  1.00  1.50           H  
ATOM    324  HA  ASP A  23       6.147   9.596 -25.963  1.00  1.50           H  
ATOM    325 1HB  ASP A  23       7.692   7.714 -25.051  1.00  1.50           H  
ATOM    326 2HB  ASP A  23       7.131   8.191 -23.481  1.00  1.50           H  
ATOM    327  N   ASP A  24       4.558  10.005 -23.910  1.00  1.22           N  
ATOM    328  CA  ASP A  24       3.615  10.597 -22.962  1.00  1.22           C  
ATOM    329  C   ASP A  24       3.769   9.979 -21.576  1.00  1.22           C  
ATOM    330  O   ASP A  24       2.905   9.239 -21.104  1.00  1.22           O  
ATOM    331  CB  ASP A  24       2.173  10.434 -23.453  1.00  1.22           C  
ATOM    332  CG  ASP A  24       1.829  11.335 -24.643  1.00  1.22           C  
ATOM    333  OD1 ASP A  24       2.582  12.239 -24.902  1.00  1.22           O  
ATOM    334  OD2 ASP A  24       0.809  11.130 -25.276  1.00  1.22           O  
ATOM    335  H   ASP A  24       4.261   9.239 -24.516  1.00  1.22           H  
ATOM    336  HA  ASP A  24       3.830  11.664 -22.881  1.00  1.22           H  
ATOM    337 1HB  ASP A  24       2.015   9.391 -23.751  1.00  1.22           H  
ATOM    338 2HB  ASP A  24       1.488  10.649 -22.635  1.00  1.22           H  
ATOM    339  N   ILE A  25       4.885  10.290 -20.931  1.00  1.03           N  
ATOM    340  CA  ILE A  25       5.211   9.721 -19.629  1.00  1.03           C  
ATOM    341  C   ILE A  25       4.549  10.529 -18.533  1.00  1.03           C  
ATOM    342  O   ILE A  25       4.768  11.737 -18.470  1.00  1.03           O  
ATOM    343  CB  ILE A  25       6.711   9.715 -19.383  1.00  1.03           C  
ATOM    344  CG1 ILE A  25       7.342   8.989 -20.495  1.00  1.03           C  
ATOM    345  CG2 ILE A  25       7.034   9.051 -18.039  1.00  1.03           C  
ATOM    346  CD1 ILE A  25       6.821   7.607 -20.608  1.00  1.03           C  
ATOM    347  H   ILE A  25       5.539  10.911 -21.418  1.00  1.03           H  
ATOM    348  HA  ILE A  25       4.887   8.691 -19.625  1.00  1.03           H  
ATOM    349  HB  ILE A  25       7.089  10.737 -19.392  1.00  1.03           H  
ATOM    350 1HG1 ILE A  25       7.152   9.518 -21.425  1.00  1.03           H  
ATOM    351 2HG1 ILE A  25       8.413   8.957 -20.333  1.00  1.03           H  
ATOM    352 1HG2 ILE A  25       8.115   9.044 -17.884  1.00  1.03           H  
ATOM    353 2HG2 ILE A  25       6.556   9.609 -17.234  1.00  1.03           H  
ATOM    354 3HG2 ILE A  25       6.667   8.025 -18.034  1.00  1.03           H  
ATOM    355 1HD1 ILE A  25       7.291   7.087 -21.431  1.00  1.03           H  
ATOM    356 2HD1 ILE A  25       7.032   7.095 -19.681  1.00  1.03           H  
ATOM    357 3HD1 ILE A  25       5.752   7.644 -20.778  1.00  1.03           H  
ATOM    358  N   PRO A  26       3.721   9.930 -17.672  1.00  0.91           N  
ATOM    359  CA  PRO A  26       3.018  10.635 -16.635  1.00  0.91           C  
ATOM    360  C   PRO A  26       3.914  11.416 -15.696  1.00  0.91           C  
ATOM    361  O   PRO A  26       4.981  10.945 -15.276  1.00  0.91           O  
ATOM    362  CB  PRO A  26       2.339   9.515 -15.872  1.00  0.91           C  
ATOM    363  CG  PRO A  26       2.160   8.416 -16.879  1.00  0.91           C  
ATOM    364  CD  PRO A  26       3.383   8.486 -17.759  1.00  0.91           C  
ATOM    365  HA  PRO A  26       2.278  11.282 -17.108  1.00  0.91           H  
ATOM    366 1HB  PRO A  26       2.954   9.220 -15.004  1.00  0.91           H  
ATOM    367 2HB  PRO A  26       1.418   9.895 -15.478  1.00  0.91           H  
ATOM    368 1HG  PRO A  26       2.072   7.458 -16.359  1.00  0.91           H  
ATOM    369 2HG  PRO A  26       1.226   8.564 -17.439  1.00  0.91           H  
ATOM    370 1HD  PRO A  26       4.196   7.852 -17.374  1.00  0.91           H  
ATOM    371 2HD  PRO A  26       3.045   8.193 -18.766  1.00  0.91           H  
ATOM    372  N   LYS A  27       3.439  12.603 -15.353  1.00  0.86           N  
ATOM    373  CA  LYS A  27       4.074  13.488 -14.398  1.00  0.86           C  
ATOM    374  C   LYS A  27       3.362  13.240 -13.080  1.00  0.86           C  
ATOM    375  O   LYS A  27       2.136  13.426 -12.993  1.00  0.86           O  
ATOM    376  CB  LYS A  27       3.953  14.945 -14.837  1.00  0.86           C  
ATOM    377  CG  LYS A  27       4.701  15.948 -13.948  1.00  0.86           C  
ATOM    378  CD  LYS A  27       4.556  17.373 -14.488  1.00  0.86           C  
ATOM    379  CE  LYS A  27       5.491  18.370 -13.782  1.00  0.86           C  
ATOM    380  NZ  LYS A  27       5.224  18.456 -12.328  1.00  0.86           N  
ATOM    381  H   LYS A  27       2.576  12.902 -15.788  1.00  0.86           H  
ATOM    382  HA  LYS A  27       5.124  13.222 -14.287  1.00  0.86           H  
ATOM    383 1HB  LYS A  27       4.329  15.048 -15.857  1.00  0.86           H  
ATOM    384 2HB  LYS A  27       2.898  15.234 -14.849  1.00  0.86           H  
ATOM    385 1HG  LYS A  27       4.274  15.915 -12.938  1.00  0.86           H  
ATOM    386 2HG  LYS A  27       5.754  15.682 -13.889  1.00  0.86           H  
ATOM    387 1HD  LYS A  27       4.756  17.386 -15.561  1.00  0.86           H  
ATOM    388 2HD  LYS A  27       3.524  17.705 -14.324  1.00  0.86           H  
ATOM    389 1HE  LYS A  27       6.527  18.076 -13.937  1.00  0.86           H  
ATOM    390 2HE  LYS A  27       5.332  19.355 -14.220  1.00  0.86           H  
ATOM    391 1HZ  LYS A  27       5.832  19.130 -11.899  1.00  0.86           H  
ATOM    392 2HZ  LYS A  27       4.252  18.725 -12.170  1.00  0.86           H  
ATOM    393 3HZ  LYS A  27       5.370  17.555 -11.906  1.00  0.86           H  
ATOM    394  N   CYS A  28       4.104  12.771 -12.091  1.00  0.86           N  
ATOM    395  CA  CYS A  28       3.492  12.371 -10.839  1.00  0.86           C  
ATOM    396  C   CYS A  28       3.739  13.339  -9.709  1.00  0.86           C  
ATOM    397  O   CYS A  28       4.771  14.012  -9.664  1.00  0.86           O  
ATOM    398  CB  CYS A  28       4.057  11.019 -10.428  1.00  0.86           C  
ATOM    399  SG  CYS A  28       3.804   9.736 -11.622  1.00  0.86           S  
ATOM    400  H   CYS A  28       5.100  12.657 -12.222  1.00  0.86           H  
ATOM    401  HA  CYS A  28       2.416  12.297 -10.980  1.00  0.86           H  
ATOM    402 1HB  CYS A  28       5.122  11.112 -10.261  1.00  0.86           H  
ATOM    403 2HB  CYS A  28       3.600  10.704  -9.485  1.00  0.86           H  
ATOM    404  N   ASN A  29       2.805  13.366  -8.770  1.00  0.89           N  
ATOM    405  CA  ASN A  29       2.995  14.088  -7.531  1.00  0.89           C  
ATOM    406  C   ASN A  29       3.557  13.087  -6.542  1.00  0.89           C  
ATOM    407  O   ASN A  29       2.840  12.229  -5.995  1.00  0.89           O  
ATOM    408  CB  ASN A  29       1.731  14.742  -7.022  1.00  0.89           C  
ATOM    409  CG  ASN A  29       1.996  15.578  -5.767  1.00  0.89           C  
ATOM    410  OD1 ASN A  29       2.977  15.369  -5.017  1.00  0.89           O  
ATOM    411  ND2 ASN A  29       1.127  16.534  -5.529  1.00  0.89           N  
ATOM    412  H   ASN A  29       1.960  12.818  -8.906  1.00  0.89           H  
ATOM    413  HA  ASN A  29       3.746  14.864  -7.679  1.00  0.89           H  
ATOM    414 1HB  ASN A  29       1.311  15.385  -7.800  1.00  0.89           H  
ATOM    415 2HB  ASN A  29       0.988  13.974  -6.792  1.00  0.89           H  
ATOM    416 1HD2 ASN A  29       1.236  17.121  -4.725  1.00  0.89           H  
ATOM    417 2HD2 ASN A  29       0.354  16.675  -6.147  1.00  0.89           H  
ATOM    418  N   LEU A  30       4.860  13.196  -6.324  1.00  0.91           N  
ATOM    419  CA  LEU A  30       5.629  12.250  -5.533  1.00  0.91           C  
ATOM    420  C   LEU A  30       5.251  12.263  -4.066  1.00  0.91           C  
ATOM    421  O   LEU A  30       5.562  11.326  -3.333  1.00  0.91           O  
ATOM    422  CB  LEU A  30       7.123  12.547  -5.678  1.00  0.91           C  
ATOM    423  CG  LEU A  30       7.780  11.891  -6.885  1.00  0.91           C  
ATOM    424  CD1 LEU A  30       7.044  12.348  -8.142  1.00  0.91           C  
ATOM    425  CD2 LEU A  30       9.240  12.270  -6.942  1.00  0.91           C  
ATOM    426  H   LEU A  30       5.351  13.952  -6.786  1.00  0.91           H  
ATOM    427  HA  LEU A  30       5.436  11.256  -5.927  1.00  0.91           H  
ATOM    428 1HB  LEU A  30       7.260  13.624  -5.762  1.00  0.91           H  
ATOM    429 2HB  LEU A  30       7.638  12.199  -4.782  1.00  0.91           H  
ATOM    430  HG  LEU A  30       7.693  10.811  -6.809  1.00  0.91           H  
ATOM    431 1HD1 LEU A  30       7.489  11.885  -9.022  1.00  0.91           H  
ATOM    432 2HD1 LEU A  30       6.001  12.059  -8.073  1.00  0.91           H  
ATOM    433 3HD1 LEU A  30       7.109  13.433  -8.237  1.00  0.91           H  
ATOM    434 1HD2 LEU A  30       9.704  11.800  -7.809  1.00  0.91           H  
ATOM    435 2HD2 LEU A  30       9.331  13.353  -7.023  1.00  0.91           H  
ATOM    436 3HD2 LEU A  30       9.740  11.931  -6.034  1.00  0.91           H  
ATOM    437  N   ALA A  31       4.602  13.337  -3.616  1.00  0.93           N  
ATOM    438  CA  ALA A  31       4.214  13.429  -2.217  1.00  0.93           C  
ATOM    439  C   ALA A  31       2.957  12.604  -1.949  1.00  0.93           C  
ATOM    440  O   ALA A  31       2.590  12.394  -0.790  1.00  0.93           O  
ATOM    441  CB  ALA A  31       3.972  14.878  -1.822  1.00  0.93           C  
ATOM    442  H   ALA A  31       4.318  14.080  -4.255  1.00  0.93           H  
ATOM    443  HA  ALA A  31       5.024  13.024  -1.612  1.00  0.93           H  
ATOM    444 1HB  ALA A  31       3.705  14.924  -0.768  1.00  0.93           H  
ATOM    445 2HB  ALA A  31       4.876  15.459  -1.995  1.00  0.93           H  
ATOM    446 3HB  ALA A  31       3.159  15.283  -2.420  1.00  0.93           H  
ATOM    447  N   SER A  32       2.273  12.168  -3.017  1.00  0.94           N  
ATOM    448  CA  SER A  32       1.043  11.414  -2.851  1.00  0.94           C  
ATOM    449  C   SER A  32       0.981  10.102  -3.672  1.00  0.94           C  
ATOM    450  O   SER A  32       0.223   9.200  -3.314  1.00  0.94           O  
ATOM    451  CB  SER A  32      -0.128  12.326  -3.181  1.00  0.94           C  
ATOM    452  OG  SER A  32      -0.167  13.419  -2.303  1.00  0.94           O  
ATOM    453  H   SER A  32       2.614  12.350  -3.956  1.00  0.94           H  
ATOM    454  HA  SER A  32       0.959  11.139  -1.800  1.00  0.94           H  
ATOM    455 1HB  SER A  32      -0.051  12.673  -4.213  1.00  0.94           H  
ATOM    456 2HB  SER A  32      -1.047  11.777  -3.077  1.00  0.94           H  
ATOM    457  HG  SER A  32      -0.185  13.043  -1.415  1.00  0.94           H  
ATOM    458  N   GLY A  33       1.771   9.984  -4.757  1.00  0.94           N  
ATOM    459  CA  GLY A  33       1.700   8.810  -5.650  1.00  0.94           C  
ATOM    460  C   GLY A  33       0.556   8.907  -6.685  1.00  0.94           C  
ATOM    461  O   GLY A  33       0.086   7.898  -7.237  1.00  0.94           O  
ATOM    462  H   GLY A  33       2.394  10.741  -5.011  1.00  0.94           H  
ATOM    463 1HA  GLY A  33       2.652   8.699  -6.169  1.00  0.94           H  
ATOM    464 2HA  GLY A  33       1.579   7.918  -5.043  1.00  0.94           H  
ATOM    465  N   TYR A  34       0.100  10.139  -6.915  1.00  0.94           N  
ATOM    466  CA  TYR A  34      -1.017  10.441  -7.829  1.00  0.94           C  
ATOM    467  C   TYR A  34      -0.580  11.217  -9.050  1.00  0.94           C  
ATOM    468  O   TYR A  34       0.544  11.715  -9.118  1.00  0.94           O  
ATOM    469  CB  TYR A  34      -2.152  11.157  -7.096  1.00  0.94           C  
ATOM    470  CG  TYR A  34      -2.898  10.240  -6.158  1.00  0.94           C  
ATOM    471  CD1 TYR A  34      -2.403   9.980  -4.935  1.00  0.94           C  
ATOM    472  CD2 TYR A  34      -4.089   9.674  -6.545  1.00  0.94           C  
ATOM    473  CE1 TYR A  34      -3.060   9.148  -4.061  1.00  0.94           C  
ATOM    474  CE2 TYR A  34      -4.770   8.841  -5.693  1.00  0.94           C  
ATOM    475  CZ  TYR A  34      -4.257   8.573  -4.448  1.00  0.94           C  
ATOM    476  OH  TYR A  34      -4.934   7.738  -3.588  1.00  0.94           O  
ATOM    477  H   TYR A  34       0.596  10.904  -6.450  1.00  0.94           H  
ATOM    478  HA  TYR A  34      -1.422   9.495  -8.192  1.00  0.94           H  
ATOM    479 1HB  TYR A  34      -1.749  11.989  -6.518  1.00  0.94           H  
ATOM    480 2HB  TYR A  34      -2.864  11.565  -7.820  1.00  0.94           H  
ATOM    481  HD1 TYR A  34      -1.488  10.422  -4.666  1.00  0.94           H  
ATOM    482  HD2 TYR A  34      -4.490   9.887  -7.519  1.00  0.94           H  
ATOM    483  HE1 TYR A  34      -2.634   8.946  -3.077  1.00  0.94           H  
ATOM    484  HE2 TYR A  34      -5.716   8.393  -6.005  1.00  0.94           H  
ATOM    485  HH  TYR A  34      -5.772   7.479  -3.990  1.00  0.94           H  
ATOM    486  N   TYR A  35      -1.449  11.294 -10.048  1.00  0.94           N  
ATOM    487  CA  TYR A  35      -1.075  11.991 -11.267  1.00  0.94           C  
ATOM    488  C   TYR A  35      -1.353  13.468 -11.090  1.00  0.94           C  
ATOM    489  O   TYR A  35      -2.389  13.838 -10.539  1.00  0.94           O  
ATOM    490  CB  TYR A  35      -1.909  11.447 -12.429  1.00  0.94           C  
ATOM    491  CG  TYR A  35      -1.646  10.014 -12.809  1.00  0.94           C  
ATOM    492  CD1 TYR A  35      -2.242   8.986 -12.080  1.00  0.94           C  
ATOM    493  CD2 TYR A  35      -0.888   9.716 -13.901  1.00  0.94           C  
ATOM    494  CE1 TYR A  35      -2.046   7.676 -12.433  1.00  0.94           C  
ATOM    495  CE2 TYR A  35      -0.693   8.386 -14.263  1.00  0.94           C  
ATOM    496  CZ  TYR A  35      -1.265   7.378 -13.536  1.00  0.94           C  
ATOM    497  OH  TYR A  35      -1.069   6.067 -13.916  1.00  0.94           O  
ATOM    498  H   TYR A  35      -2.388  10.892  -9.966  1.00  0.94           H  
ATOM    499  HA  TYR A  35      -0.013  11.862 -11.461  1.00  0.94           H  
ATOM    500 1HB  TYR A  35      -2.949  11.523 -12.196  1.00  0.94           H  
ATOM    501 2HB  TYR A  35      -1.735  12.066 -13.309  1.00  0.94           H  
ATOM    502  HD1 TYR A  35      -2.861   9.218 -11.223  1.00  0.94           H  
ATOM    503  HD2 TYR A  35      -0.446  10.525 -14.479  1.00  0.94           H  
ATOM    504  HE1 TYR A  35      -2.510   6.885 -11.853  1.00  0.94           H  
ATOM    505  HE2 TYR A  35      -0.096   8.135 -15.128  1.00  0.94           H  
ATOM    506  HH  TYR A  35      -0.330   6.020 -14.535  1.00  0.94           H  
ATOM    507  N   GLU A  36      -0.440  14.321 -11.539  1.00  0.96           N  
ATOM    508  CA  GLU A  36      -0.720  15.753 -11.502  1.00  0.96           C  
ATOM    509  C   GLU A  36      -1.898  15.988 -12.434  1.00  0.96           C  
ATOM    510  O   GLU A  36      -1.975  15.364 -13.495  1.00  0.96           O  
ATOM    511  CB  GLU A  36       0.504  16.601 -11.862  1.00  0.96           C  
ATOM    512  CG  GLU A  36       0.268  18.141 -11.726  1.00  0.96           C  
ATOM    513  CD  GLU A  36       1.540  18.953 -11.840  1.00  0.96           C  
ATOM    514  OE1 GLU A  36       2.582  18.352 -11.795  1.00  0.96           O  
ATOM    515  OE2 GLU A  36       1.482  20.154 -11.957  1.00  0.96           O  
ATOM    516  H   GLU A  36       0.433  13.975 -11.948  1.00  0.96           H  
ATOM    517  HA  GLU A  36      -1.028  16.027 -10.492  1.00  0.96           H  
ATOM    518 1HB  GLU A  36       1.343  16.322 -11.222  1.00  0.96           H  
ATOM    519 2HB  GLU A  36       0.798  16.396 -12.896  1.00  0.96           H  
ATOM    520 1HG  GLU A  36      -0.409  18.461 -12.510  1.00  0.96           H  
ATOM    521 2HG  GLU A  36      -0.212  18.345 -10.769  1.00  0.96           H  
ATOM    522  N   GLN A  37      -2.825  16.871 -12.064  1.00  0.99           N  
ATOM    523  CA  GLN A  37      -3.996  17.084 -12.919  1.00  0.99           C  
ATOM    524  C   GLN A  37      -3.643  17.550 -14.336  1.00  0.99           C  
ATOM    525  O   GLN A  37      -4.425  17.337 -15.258  1.00  0.99           O  
ATOM    526  CB  GLN A  37      -4.950  18.112 -12.291  1.00  0.99           C  
ATOM    527  CG  GLN A  37      -4.400  19.555 -12.208  1.00  0.99           C  
ATOM    528  CD  GLN A  37      -3.613  19.835 -10.950  1.00  0.99           C  
ATOM    529  OE1 GLN A  37      -3.051  18.925 -10.325  1.00  0.99           O  
ATOM    530  NE2 GLN A  37      -3.537  21.108 -10.582  1.00  0.99           N  
ATOM    531  H   GLN A  37      -2.728  17.371 -11.193  1.00  0.99           H  
ATOM    532  HA  GLN A  37      -4.528  16.136 -13.003  1.00  0.99           H  
ATOM    533 1HB  GLN A  37      -5.872  18.149 -12.881  1.00  0.99           H  
ATOM    534 2HB  GLN A  37      -5.220  17.791 -11.287  1.00  0.99           H  
ATOM    535 1HG  GLN A  37      -3.784  19.793 -13.055  1.00  0.99           H  
ATOM    536 2HG  GLN A  37      -5.257  20.226 -12.205  1.00  0.99           H  
ATOM    537 1HE2 GLN A  37      -3.020  21.370  -9.772  1.00  0.99           H  
ATOM    538 2HE2 GLN A  37      -3.983  21.846 -11.153  1.00  0.99           H  
ATOM    539  N   MET A  38      -2.471  18.159 -14.533  1.00  1.03           N  
ATOM    540  CA  MET A  38      -2.084  18.574 -15.872  1.00  1.03           C  
ATOM    541  C   MET A  38      -0.867  17.762 -16.291  1.00  1.03           C  
ATOM    542  O   MET A  38       0.147  17.729 -15.596  1.00  1.03           O  
ATOM    543  CB  MET A  38      -1.812  20.086 -15.925  1.00  1.03           C  
ATOM    544  CG  MET A  38      -1.562  20.667 -17.326  1.00  1.03           C  
ATOM    545  SD  MET A  38       0.128  20.438 -17.971  1.00  1.03           S  
ATOM    546  CE  MET A  38       1.073  21.723 -17.199  1.00  1.03           C  
ATOM    547  H   MET A  38      -1.847  18.308 -13.752  1.00  1.03           H  
ATOM    548  HA  MET A  38      -2.888  18.347 -16.569  1.00  1.03           H  
ATOM    549 1HB  MET A  38      -2.673  20.619 -15.511  1.00  1.03           H  
ATOM    550 2HB  MET A  38      -0.948  20.321 -15.304  1.00  1.03           H  
ATOM    551 1HG  MET A  38      -2.261  20.198 -18.028  1.00  1.03           H  
ATOM    552 2HG  MET A  38      -1.781  21.726 -17.297  1.00  1.03           H  
ATOM    553 1HE  MET A  38       2.102  21.659 -17.534  1.00  1.03           H  
ATOM    554 2HE  MET A  38       0.668  22.695 -17.477  1.00  1.03           H  
ATOM    555 3HE  MET A  38       1.033  21.604 -16.117  1.00  1.03           H  
ATOM    556  N   GLN A  39      -0.974  17.114 -17.435  1.00  1.07           N  
ATOM    557  CA  GLN A  39       0.098  16.300 -17.977  1.00  1.07           C  
ATOM    558  C   GLN A  39       0.700  16.992 -19.177  1.00  1.07           C  
ATOM    559  O   GLN A  39       0.034  17.792 -19.844  1.00  1.07           O  
ATOM    560  CB  GLN A  39      -0.408  14.918 -18.316  1.00  1.07           C  
ATOM    561  CG  GLN A  39      -0.920  14.139 -17.139  1.00  1.07           C  
ATOM    562  CD  GLN A  39       0.165  13.810 -16.194  1.00  1.07           C  
ATOM    563  OE1 GLN A  39       1.165  13.310 -16.686  1.00  1.07           O  
ATOM    564  NE2 GLN A  39       0.025  14.029 -14.899  1.00  1.07           N  
ATOM    565  H   GLN A  39      -1.842  17.199 -17.955  1.00  1.07           H  
ATOM    566  HA  GLN A  39       0.878  16.199 -17.222  1.00  1.07           H  
ATOM    567 1HB  GLN A  39      -1.238  15.034 -18.990  1.00  1.07           H  
ATOM    568 2HB  GLN A  39       0.366  14.345 -18.822  1.00  1.07           H  
ATOM    569 1HG  GLN A  39      -1.682  14.714 -16.613  1.00  1.07           H  
ATOM    570 2HG  GLN A  39      -1.314  13.210 -17.508  1.00  1.07           H  
ATOM    571 1HE2 GLN A  39       0.769  13.786 -14.238  1.00  1.07           H  
ATOM    572 2HE2 GLN A  39      -0.824  14.450 -14.531  1.00  1.07           H  
ATOM    573  N   CYS A  40       1.947  16.665 -19.493  1.00  1.11           N  
ATOM    574  CA  CYS A  40       2.600  17.389 -20.575  1.00  1.11           C  
ATOM    575  C   CYS A  40       3.730  16.612 -21.237  1.00  1.11           C  
ATOM    576  O   CYS A  40       4.577  16.023 -20.566  1.00  1.11           O  
ATOM    577  CB  CYS A  40       3.148  18.700 -20.021  1.00  1.11           C  
ATOM    578  SG  CYS A  40       3.934  19.736 -21.216  1.00  1.11           S  
ATOM    579  H   CYS A  40       2.460  15.971 -18.965  1.00  1.11           H  
ATOM    580  HA  CYS A  40       1.852  17.613 -21.333  1.00  1.11           H  
ATOM    581 1HB  CYS A  40       2.338  19.271 -19.576  1.00  1.11           H  
ATOM    582 2HB  CYS A  40       3.868  18.488 -19.233  1.00  1.11           H  
ATOM    583  N   ASN A  41       3.705  16.597 -22.569  1.00  1.13           N  
ATOM    584  CA  ASN A  41       4.750  15.990 -23.390  1.00  1.13           C  
ATOM    585  C   ASN A  41       5.604  17.146 -23.906  1.00  1.13           C  
ATOM    586  O   ASN A  41       5.436  18.273 -23.458  1.00  1.13           O  
ATOM    587  CB  ASN A  41       4.183  15.057 -24.465  1.00  1.13           C  
ATOM    588  CG  ASN A  41       3.367  15.683 -25.541  1.00  1.13           C  
ATOM    589  OD1 ASN A  41       3.577  16.842 -25.891  1.00  1.13           O  
ATOM    590  ND2 ASN A  41       2.421  14.923 -26.076  1.00  1.13           N  
ATOM    591  H   ASN A  41       2.953  17.114 -23.027  1.00  1.13           H  
ATOM    592  HA  ASN A  41       5.394  15.382 -22.753  1.00  1.13           H  
ATOM    593 1HB  ASN A  41       5.001  14.508 -24.930  1.00  1.13           H  
ATOM    594 2HB  ASN A  41       3.563  14.316 -23.972  1.00  1.13           H  
ATOM    595 1HD2 ASN A  41       1.794  15.281 -26.810  1.00  1.13           H  
ATOM    596 2HD2 ASN A  41       2.314  13.957 -25.742  1.00  1.13           H  
ATOM    597  N   THR A  42       6.490  16.918 -24.855  1.00  1.13           N  
ATOM    598  CA  THR A  42       7.352  18.018 -25.283  1.00  1.13           C  
ATOM    599  C   THR A  42       6.673  19.116 -26.140  1.00  1.13           C  
ATOM    600  O   THR A  42       7.281  20.157 -26.393  1.00  1.13           O  
ATOM    601  CB  THR A  42       8.557  17.456 -26.046  1.00  1.13           C  
ATOM    602  OG1 THR A  42       8.104  16.747 -27.204  1.00  1.13           O  
ATOM    603  CG2 THR A  42       9.343  16.501 -25.150  1.00  1.13           C  
ATOM    604  H   THR A  42       6.610  15.992 -25.242  1.00  1.13           H  
ATOM    605  HA  THR A  42       7.731  18.504 -24.383  1.00  1.13           H  
ATOM    606  HB  THR A  42       9.201  18.276 -26.361  1.00  1.13           H  
ATOM    607  HG1 THR A  42       7.579  17.337 -27.748  1.00  1.13           H  
ATOM    608 1HG2 THR A  42      10.197  16.102 -25.698  1.00  1.13           H  
ATOM    609 2HG2 THR A  42       9.695  17.036 -24.269  1.00  1.13           H  
ATOM    610 3HG2 THR A  42       8.700  15.675 -24.838  1.00  1.13           H  
ATOM    611  N   GLN A  43       5.454  18.868 -26.640  1.00  1.13           N  
ATOM    612  CA  GLN A  43       4.747  19.845 -27.492  1.00  1.13           C  
ATOM    613  C   GLN A  43       3.332  20.236 -27.014  1.00  1.13           C  
ATOM    614  O   GLN A  43       2.824  21.318 -27.359  1.00  1.13           O  
ATOM    615  CB  GLN A  43       4.655  19.322 -28.928  1.00  1.13           C  
ATOM    616  CG  GLN A  43       6.006  19.178 -29.626  1.00  1.13           C  
ATOM    617  CD  GLN A  43       5.892  18.667 -31.049  1.00  1.13           C  
ATOM    618  OE1 GLN A  43       5.024  17.851 -31.371  1.00  1.13           O  
ATOM    619  NE2 GLN A  43       6.778  19.149 -31.914  1.00  1.13           N  
ATOM    620  H   GLN A  43       4.990  18.003 -26.385  1.00  1.13           H  
ATOM    621  HA  GLN A  43       5.339  20.758 -27.509  1.00  1.13           H  
ATOM    622 1HB  GLN A  43       4.166  18.346 -28.925  1.00  1.13           H  
ATOM    623 2HB  GLN A  43       4.036  19.996 -29.520  1.00  1.13           H  
ATOM    624 1HG  GLN A  43       6.495  20.153 -29.648  1.00  1.13           H  
ATOM    625 2HG  GLN A  43       6.613  18.475 -29.071  1.00  1.13           H  
ATOM    626 1HE2 GLN A  43       6.759  18.852 -32.869  1.00  1.13           H  
ATOM    627 2HE2 GLN A  43       7.465  19.810 -31.608  1.00  1.13           H  
ATOM    628  N   GLN A  44       2.686  19.320 -26.291  1.00  1.11           N  
ATOM    629  CA  GLN A  44       1.279  19.383 -25.897  1.00  1.11           C  
ATOM    630  C   GLN A  44       0.989  19.210 -24.407  1.00  1.11           C  
ATOM    631  O   GLN A  44       1.722  18.541 -23.671  1.00  1.11           O  
ATOM    632  CB  GLN A  44       0.517  18.239 -26.565  1.00  1.11           C  
ATOM    633  CG  GLN A  44       0.526  18.203 -28.058  1.00  1.11           C  
ATOM    634  CD  GLN A  44      -0.126  16.925 -28.561  1.00  1.11           C  
ATOM    635  OE1 GLN A  44       0.176  15.817 -28.063  1.00  1.11           O  
ATOM    636  NE2 GLN A  44      -1.018  17.056 -29.543  1.00  1.11           N  
ATOM    637  H   GLN A  44       3.179  18.485 -26.040  1.00  1.11           H  
ATOM    638  HA  GLN A  44       0.891  20.346 -26.206  1.00  1.11           H  
ATOM    639 1HB  GLN A  44       0.894  17.297 -26.199  1.00  1.11           H  
ATOM    640 2HB  GLN A  44      -0.530  18.301 -26.258  1.00  1.11           H  
ATOM    641 1HG  GLN A  44      -0.034  19.059 -28.436  1.00  1.11           H  
ATOM    642 2HG  GLN A  44       1.553  18.230 -28.415  1.00  1.11           H  
ATOM    643 1HE2 GLN A  44      -1.476  16.248 -29.918  1.00  1.11           H  
ATOM    644 2HE2 GLN A  44      -1.230  17.964 -29.910  1.00  1.11           H  
ATOM    645  N   HIS A  45      -0.184  19.684 -23.989  1.00  1.08           N  
ATOM    646  CA  HIS A  45      -0.620  19.429 -22.618  1.00  1.08           C  
ATOM    647  C   HIS A  45      -2.088  19.042 -22.543  1.00  1.08           C  
ATOM    648  O   HIS A  45      -2.886  19.301 -23.454  1.00  1.08           O  
ATOM    649  CB  HIS A  45      -0.399  20.625 -21.694  1.00  1.08           C  
ATOM    650  CG  HIS A  45      -1.200  21.849 -22.016  1.00  1.08           C  
ATOM    651  ND1 HIS A  45      -0.729  22.845 -22.830  1.00  1.08           N  
ATOM    652  CD2 HIS A  45      -2.438  22.232 -21.618  1.00  1.08           C  
ATOM    653  CE1 HIS A  45      -1.635  23.803 -22.927  1.00  1.08           C  
ATOM    654  NE2 HIS A  45      -2.694  23.458 -22.197  1.00  1.08           N  
ATOM    655  H   HIS A  45      -0.750  20.232 -24.635  1.00  1.08           H  
ATOM    656  HA  HIS A  45      -0.052  18.601 -22.208  1.00  1.08           H  
ATOM    657 1HB  HIS A  45      -0.659  20.326 -20.695  1.00  1.08           H  
ATOM    658 2HB  HIS A  45       0.658  20.893 -21.690  1.00  1.08           H  
ATOM    659  HD1 HIS A  45       0.206  22.871 -23.234  1.00  1.08           H  
ATOM    660  HD2 HIS A  45      -3.183  21.760 -20.970  1.00  1.08           H  
ATOM    661  HE1 HIS A  45      -1.434  24.682 -23.541  1.00  1.08           H  
ATOM    662  N   TRP A  46      -2.441  18.378 -21.451  1.00  1.04           N  
ATOM    663  CA  TRP A  46      -3.814  17.944 -21.262  1.00  1.04           C  
ATOM    664  C   TRP A  46      -4.167  17.740 -19.816  1.00  1.04           C  
ATOM    665  O   TRP A  46      -3.290  17.640 -18.960  1.00  1.04           O  
ATOM    666  CB  TRP A  46      -4.039  16.666 -22.074  1.00  1.04           C  
ATOM    667  CG  TRP A  46      -3.182  15.435 -21.700  1.00  1.04           C  
ATOM    668  CD1 TRP A  46      -3.555  14.393 -20.900  1.00  1.04           C  
ATOM    669  CD2 TRP A  46      -1.797  15.145 -22.107  1.00  1.04           C  
ATOM    670  NE1 TRP A  46      -2.520  13.465 -20.807  1.00  1.04           N  
ATOM    671  CE2 TRP A  46      -1.443  13.924 -21.528  1.00  1.04           C  
ATOM    672  CE3 TRP A  46      -0.852  15.813 -22.903  1.00  1.04           C  
ATOM    673  CZ2 TRP A  46      -0.185  13.361 -21.716  1.00  1.04           C  
ATOM    674  CZ3 TRP A  46       0.393  15.257 -23.078  1.00  1.04           C  
ATOM    675  CH2 TRP A  46       0.724  14.065 -22.501  1.00  1.04           C  
ATOM    676  H   TRP A  46      -1.723  18.176 -20.752  1.00  1.04           H  
ATOM    677  HA  TRP A  46      -4.473  18.718 -21.655  1.00  1.04           H  
ATOM    678 1HB  TRP A  46      -5.093  16.378 -22.007  1.00  1.04           H  
ATOM    679 2HB  TRP A  46      -3.851  16.908 -23.087  1.00  1.04           H  
ATOM    680  HD1 TRP A  46      -4.530  14.298 -20.421  1.00  1.04           H  
ATOM    681  HE1 TRP A  46      -2.536  12.592 -20.290  1.00  1.04           H  
ATOM    682  HE3 TRP A  46      -1.086  16.743 -23.379  1.00  1.04           H  
ATOM    683  HZ2 TRP A  46       0.099  12.409 -21.267  1.00  1.04           H  
ATOM    684  HZ3 TRP A  46       1.105  15.796 -23.696  1.00  1.04           H  
ATOM    685  HH2 TRP A  46       1.721  13.653 -22.667  1.00  1.04           H  
ATOM    686  N   CYS A  47      -5.452  17.648 -19.535  1.00  1.00           N  
ATOM    687  CA  CYS A  47      -5.845  17.391 -18.163  1.00  1.00           C  
ATOM    688  C   CYS A  47      -6.241  15.938 -17.976  1.00  1.00           C  
ATOM    689  O   CYS A  47      -6.779  15.312 -18.892  1.00  1.00           O  
ATOM    690  CB  CYS A  47      -6.995  18.291 -17.752  1.00  1.00           C  
ATOM    691  SG  CYS A  47      -6.587  20.055 -17.801  1.00  1.00           S  
ATOM    692  H   CYS A  47      -6.153  17.755 -20.254  1.00  1.00           H  
ATOM    693  HA  CYS A  47      -5.000  17.605 -17.516  1.00  1.00           H  
ATOM    694 1HB  CYS A  47      -7.850  18.101 -18.382  1.00  1.00           H  
ATOM    695 2HB  CYS A  47      -7.287  18.049 -16.727  1.00  1.00           H  
ATOM    696  N   VAL A  48      -5.978  15.442 -16.778  1.00  0.97           N  
ATOM    697  CA  VAL A  48      -6.289  14.077 -16.404  1.00  0.97           C  
ATOM    698  C   VAL A  48      -7.031  13.987 -15.094  1.00  0.97           C  
ATOM    699  O   VAL A  48      -7.067  14.944 -14.325  1.00  0.97           O  
ATOM    700  CB  VAL A  48      -5.005  13.234 -16.245  1.00  0.97           C  
ATOM    701  CG1 VAL A  48      -4.237  13.175 -17.512  1.00  0.97           C  
ATOM    702  CG2 VAL A  48      -4.153  13.800 -15.120  1.00  0.97           C  
ATOM    703  H   VAL A  48      -5.520  16.055 -16.101  1.00  0.97           H  
ATOM    704  HA  VAL A  48      -6.907  13.656 -17.184  1.00  0.97           H  
ATOM    705  HB  VAL A  48      -5.292  12.221 -15.996  1.00  0.97           H  
ATOM    706 1HG1 VAL A  48      -3.382  12.542 -17.353  1.00  0.97           H  
ATOM    707 2HG1 VAL A  48      -4.832  12.749 -18.274  1.00  0.97           H  
ATOM    708 3HG1 VAL A  48      -3.916  14.172 -17.809  1.00  0.97           H  
ATOM    709 1HG2 VAL A  48      -3.263  13.190 -14.988  1.00  0.97           H  
ATOM    710 2HG2 VAL A  48      -3.857  14.814 -15.370  1.00  0.97           H  
ATOM    711 3HG2 VAL A  48      -4.723  13.808 -14.191  1.00  0.97           H  
ATOM    712  N   ASP A  49      -7.598  12.817 -14.828  1.00  0.95           N  
ATOM    713  CA  ASP A  49      -8.176  12.545 -13.517  1.00  0.95           C  
ATOM    714  C   ASP A  49      -7.080  11.987 -12.606  1.00  0.95           C  
ATOM    715  O   ASP A  49      -6.709  10.827 -12.785  1.00  0.95           O  
ATOM    716  CB  ASP A  49      -9.336  11.549 -13.586  1.00  0.95           C  
ATOM    717  CG  ASP A  49     -10.001  11.276 -12.209  1.00  0.95           C  
ATOM    718  OD1 ASP A  49      -9.317  11.306 -11.186  1.00  0.95           O  
ATOM    719  OD2 ASP A  49     -11.189  11.042 -12.198  1.00  0.95           O  
ATOM    720  H   ASP A  49      -7.580  12.106 -15.566  1.00  0.95           H  
ATOM    721  HA  ASP A  49      -8.589  13.467 -13.130  1.00  0.95           H  
ATOM    722 1HB  ASP A  49     -10.090  11.918 -14.250  1.00  0.95           H  
ATOM    723 2HB  ASP A  49      -8.982  10.614 -13.982  1.00  0.95           H  
ATOM    724  N   PRO A  50      -6.603  12.723 -11.575  1.00  0.92           N  
ATOM    725  CA  PRO A  50      -5.493  12.376 -10.696  1.00  0.92           C  
ATOM    726  C   PRO A  50      -5.527  10.946 -10.153  1.00  0.92           C  
ATOM    727  O   PRO A  50      -4.471  10.369  -9.857  1.00  0.92           O  
ATOM    728  CB  PRO A  50      -5.661  13.380  -9.547  1.00  0.92           C  
ATOM    729  CG  PRO A  50      -6.294  14.570 -10.182  1.00  0.92           C  
ATOM    730  CD  PRO A  50      -7.256  14.003 -11.193  1.00  0.92           C  
ATOM    731  HA  PRO A  50      -4.558  12.579 -11.224  1.00  0.92           H  
ATOM    732 1HB  PRO A  50      -6.274  12.933  -8.748  1.00  0.92           H  
ATOM    733 2HB  PRO A  50      -4.675  13.607  -9.109  1.00  0.92           H  
ATOM    734 1HG  PRO A  50      -6.788  15.192  -9.426  1.00  0.92           H  
ATOM    735 2HG  PRO A  50      -5.513  15.192 -10.650  1.00  0.92           H  
ATOM    736 1HD  PRO A  50      -8.250  13.813 -10.751  1.00  0.92           H  
ATOM    737 2HD  PRO A  50      -7.283  14.713 -12.006  1.00  0.92           H  
ATOM    738  N   GLU A  51      -6.739  10.385  -9.992  1.00  0.90           N  
ATOM    739  CA  GLU A  51      -6.928   9.046  -9.431  1.00  0.90           C  
ATOM    740  C   GLU A  51      -6.492   7.921 -10.375  1.00  0.90           C  
ATOM    741  O   GLU A  51      -6.111   6.840  -9.919  1.00  0.90           O  
ATOM    742  CB  GLU A  51      -8.405   8.828  -9.082  1.00  0.90           C  
ATOM    743  CG  GLU A  51      -8.972   9.708  -7.949  1.00  0.90           C  
ATOM    744  CD  GLU A  51      -8.399   9.464  -6.579  1.00  0.90           C  
ATOM    745  OE1 GLU A  51      -8.365   8.331  -6.156  1.00  0.90           O  
ATOM    746  OE2 GLU A  51      -8.009  10.420  -5.948  1.00  0.90           O  
ATOM    747  H   GLU A  51      -7.585  10.884 -10.306  1.00  0.90           H  
ATOM    748  HA  GLU A  51      -6.340   8.970  -8.523  1.00  0.90           H  
ATOM    749 1HB  GLU A  51      -9.012   9.011  -9.971  1.00  0.90           H  
ATOM    750 2HB  GLU A  51      -8.556   7.787  -8.799  1.00  0.90           H  
ATOM    751 1HG  GLU A  51      -8.788  10.750  -8.220  1.00  0.90           H  
ATOM    752 2HG  GLU A  51     -10.050   9.565  -7.913  1.00  0.90           H  
ATOM    753  N   SER A  52      -6.629   8.138 -11.688  1.00  0.90           N  
ATOM    754  CA  SER A  52      -6.323   7.070 -12.643  1.00  0.90           C  
ATOM    755  C   SER A  52      -5.315   7.460 -13.711  1.00  0.90           C  
ATOM    756  O   SER A  52      -4.659   6.590 -14.302  1.00  0.90           O  
ATOM    757  CB  SER A  52      -7.578   6.641 -13.375  1.00  0.90           C  
ATOM    758  OG  SER A  52      -8.069   7.679 -14.189  1.00  0.90           O  
ATOM    759  H   SER A  52      -6.913   9.062 -12.005  1.00  0.90           H  
ATOM    760  HA  SER A  52      -5.923   6.223 -12.091  1.00  0.90           H  
ATOM    761 1HB  SER A  52      -7.357   5.770 -13.989  1.00  0.90           H  
ATOM    762 2HB  SER A  52      -8.339   6.350 -12.654  1.00  0.90           H  
ATOM    763  HG  SER A  52      -8.432   8.337 -13.579  1.00  0.90           H  
ATOM    764  N   GLY A  53      -5.197   8.759 -13.964  1.00  0.91           N  
ATOM    765  CA  GLY A  53      -4.354   9.283 -15.025  1.00  0.91           C  
ATOM    766  C   GLY A  53      -5.052   9.394 -16.381  1.00  0.91           C  
ATOM    767  O   GLY A  53      -4.441   9.865 -17.344  1.00  0.91           O  
ATOM    768  H   GLY A  53      -5.739   9.424 -13.427  1.00  0.91           H  
ATOM    769 1HA  GLY A  53      -3.991  10.266 -14.728  1.00  0.91           H  
ATOM    770 2HA  GLY A  53      -3.481   8.647 -15.130  1.00  0.91           H  
ATOM    771  N   THR A  54      -6.318   8.961 -16.492  1.00  0.92           N  
ATOM    772  CA  THR A  54      -6.977   9.071 -17.795  1.00  0.92           C  
ATOM    773  C   THR A  54      -7.062  10.494 -18.257  1.00  0.92           C  
ATOM    774  O   THR A  54      -7.362  11.392 -17.468  1.00  0.92           O  
ATOM    775  CB  THR A  54      -8.436   8.597 -17.793  1.00  0.92           C  
ATOM    776  OG1 THR A  54      -8.970   8.686 -19.150  1.00  0.92           O  
ATOM    777  CG2 THR A  54      -9.245   9.517 -16.897  1.00  0.92           C  
ATOM    778  H   THR A  54      -6.814   8.557 -15.693  1.00  0.92           H  
ATOM    779  HA  THR A  54      -6.406   8.501 -18.528  1.00  0.92           H  
ATOM    780  HB  THR A  54      -8.497   7.569 -17.438  1.00  0.92           H  
ATOM    781  HG1 THR A  54      -9.063   9.657 -19.435  1.00  0.92           H  
ATOM    782 1HG2 THR A  54     -10.288   9.206 -16.893  1.00  0.92           H  
ATOM    783 2HG2 THR A  54      -8.847   9.465 -15.899  1.00  0.92           H  
ATOM    784 3HG2 THR A  54      -9.174  10.538 -17.269  1.00  0.92           H  
ATOM    785  N   ALA A  55      -6.865  10.707 -19.549  1.00  0.93           N  
ATOM    786  CA  ALA A  55      -7.091  12.033 -20.082  1.00  0.93           C  
ATOM    787  C   ALA A  55      -8.565  12.298 -19.944  1.00  0.93           C  
ATOM    788  O   ALA A  55      -9.370  11.360 -20.061  1.00  0.93           O  
ATOM    789  CB  ALA A  55      -6.629  12.154 -21.522  1.00  0.93           C  
ATOM    790  H   ALA A  55      -6.588   9.944 -20.151  1.00  0.93           H  
ATOM    791  HA  ALA A  55      -6.568  12.762 -19.481  1.00  0.93           H  
ATOM    792 1HB  ALA A  55      -6.831  13.166 -21.885  1.00  0.93           H  
ATOM    793 2HB  ALA A  55      -5.558  11.958 -21.577  1.00  0.93           H  
ATOM    794 3HB  ALA A  55      -7.163  11.435 -22.139  1.00  0.93           H  
ATOM    795  N   LEU A  56      -8.909  13.549 -19.671  1.00  0.92           N  
ATOM    796  CA  LEU A  56     -10.294  13.985 -19.584  1.00  0.92           C  
ATOM    797  C   LEU A  56     -10.729  14.858 -20.756  1.00  0.92           C  
ATOM    798  O   LEU A  56     -11.823  15.423 -20.738  1.00  0.92           O  
ATOM    799  CB  LEU A  56     -10.501  14.734 -18.275  1.00  0.92           C  
ATOM    800  CG  LEU A  56     -10.268  13.902 -17.043  1.00  0.92           C  
ATOM    801  CD1 LEU A  56     -10.398  14.780 -15.817  1.00  0.92           C  
ATOM    802  CD2 LEU A  56     -11.261  12.769 -17.036  1.00  0.92           C  
ATOM    803  H   LEU A  56      -8.166  14.229 -19.511  1.00  0.92           H  
ATOM    804  HA  LEU A  56     -10.925  13.098 -19.575  1.00  0.92           H  
ATOM    805 1HB  LEU A  56      -9.805  15.574 -18.244  1.00  0.92           H  
ATOM    806 2HB  LEU A  56     -11.518  15.121 -18.244  1.00  0.92           H  
ATOM    807  HG  LEU A  56      -9.269  13.488 -17.065  1.00  0.92           H  
ATOM    808 1HD1 LEU A  56     -10.231  14.195 -14.925  1.00  0.92           H  
ATOM    809 2HD1 LEU A  56      -9.656  15.579 -15.867  1.00  0.92           H  
ATOM    810 3HD1 LEU A  56     -11.396  15.211 -15.782  1.00  0.92           H  
ATOM    811 1HD2 LEU A  56     -11.116  12.147 -16.173  1.00  0.92           H  
ATOM    812 2HD2 LEU A  56     -12.271  13.173 -17.020  1.00  0.92           H  
ATOM    813 3HD2 LEU A  56     -11.123  12.165 -17.936  1.00  0.92           H  
ATOM    814  N   GLY A  57      -9.884  14.983 -21.773  1.00  0.90           N  
ATOM    815  CA  GLY A  57     -10.226  15.849 -22.893  1.00  0.90           C  
ATOM    816  C   GLY A  57      -9.148  15.938 -23.967  1.00  0.90           C  
ATOM    817  O   GLY A  57      -8.197  15.153 -23.993  1.00  0.90           O  
ATOM    818  H   GLY A  57      -9.007  14.485 -21.760  1.00  0.90           H  
ATOM    819 1HA  GLY A  57     -11.151  15.493 -23.345  1.00  0.90           H  
ATOM    820 2HA  GLY A  57     -10.434  16.850 -22.513  1.00  0.90           H  
ATOM    821  N   GLU A  58      -9.332  16.905 -24.860  1.00  0.87           N  
ATOM    822  CA  GLU A  58      -8.471  17.137 -26.019  1.00  0.87           C  
ATOM    823  C   GLU A  58      -7.073  17.629 -25.666  1.00  0.87           C  
ATOM    824  O   GLU A  58      -6.876  18.390 -24.712  1.00  0.87           O  
ATOM    825  CB  GLU A  58      -9.133  18.155 -26.951  1.00  0.87           C  
ATOM    826  CG  GLU A  58     -10.424  17.655 -27.609  1.00  0.87           C  
ATOM    827  CD  GLU A  58     -11.058  18.657 -28.558  1.00  0.87           C  
ATOM    828  OE1 GLU A  58     -10.477  19.692 -28.784  1.00  0.87           O  
ATOM    829  OE2 GLU A  58     -12.124  18.378 -29.056  1.00  0.87           O  
ATOM    830  H   GLU A  58     -10.138  17.502 -24.744  1.00  0.87           H  
ATOM    831  HA  GLU A  58      -8.366  16.193 -26.555  1.00  0.87           H  
ATOM    832 1HB  GLU A  58      -9.367  19.062 -26.392  1.00  0.87           H  
ATOM    833 2HB  GLU A  58      -8.432  18.433 -27.741  1.00  0.87           H  
ATOM    834 1HG  GLU A  58     -10.202  16.742 -28.161  1.00  0.87           H  
ATOM    835 2HG  GLU A  58     -11.139  17.404 -26.826  1.00  0.87           H  
ATOM    836  N   ARG A  59      -6.102  17.236 -26.483  1.00  0.84           N  
ATOM    837  CA  ARG A  59      -4.737  17.706 -26.302  1.00  0.84           C  
ATOM    838  C   ARG A  59      -4.627  19.143 -26.797  1.00  0.84           C  
ATOM    839  O   ARG A  59      -5.148  19.472 -27.864  1.00  0.84           O  
ATOM    840  CB  ARG A  59      -3.761  16.855 -27.104  1.00  0.84           C  
ATOM    841  CG  ARG A  59      -3.718  15.362 -26.778  1.00  0.84           C  
ATOM    842  CD  ARG A  59      -3.210  15.159 -25.452  1.00  0.84           C  
ATOM    843  NE  ARG A  59      -3.127  13.767 -25.057  1.00  0.84           N  
ATOM    844  CZ  ARG A  59      -2.048  12.981 -25.222  1.00  0.84           C  
ATOM    845  NH1 ARG A  59      -0.958  13.419 -25.798  1.00  0.84           N  
ATOM    846  NH2 ARG A  59      -2.052  11.743 -24.798  1.00  0.84           N  
ATOM    847  H   ARG A  59      -6.318  16.605 -27.242  1.00  0.84           H  
ATOM    848  HA  ARG A  59      -4.479  17.674 -25.245  1.00  0.84           H  
ATOM    849 1HB  ARG A  59      -3.983  16.954 -28.165  1.00  0.84           H  
ATOM    850 2HB  ARG A  59      -2.757  17.245 -26.949  1.00  0.84           H  
ATOM    851 1HG  ARG A  59      -4.720  14.935 -26.839  1.00  0.84           H  
ATOM    852 2HG  ARG A  59      -3.055  14.854 -27.482  1.00  0.84           H  
ATOM    853 1HD  ARG A  59      -2.223  15.608 -25.373  1.00  0.84           H  
ATOM    854 2HD  ARG A  59      -3.888  15.641 -24.793  1.00  0.84           H  
ATOM    855  HE  ARG A  59      -3.931  13.364 -24.597  1.00  0.84           H  
ATOM    856 1HH1 ARG A  59      -0.885  14.368 -26.143  1.00  0.84           H  
ATOM    857 2HH1 ARG A  59      -0.163  12.760 -25.884  1.00  0.84           H  
ATOM    858 1HH2 ARG A  59      -2.864  11.354 -24.344  1.00  0.84           H  
ATOM    859 2HH2 ARG A  59      -1.181  11.195 -24.926  1.00  0.84           H  
ATOM    860  N   ARG A  60      -3.942  19.993 -26.039  1.00  0.81           N  
ATOM    861  CA  ARG A  60      -3.712  21.372 -26.450  1.00  0.81           C  
ATOM    862  C   ARG A  60      -2.259  21.546 -26.839  1.00  0.81           C  
ATOM    863  O   ARG A  60      -1.379  20.985 -26.194  1.00  0.81           O  
ATOM    864  CB  ARG A  60      -4.002  22.329 -25.310  1.00  0.81           C  
ATOM    865  CG  ARG A  60      -5.446  22.782 -25.115  1.00  0.81           C  
ATOM    866  CD  ARG A  60      -6.354  21.700 -24.615  1.00  0.81           C  
ATOM    867  NE  ARG A  60      -7.582  22.275 -24.086  1.00  0.81           N  
ATOM    868  CZ  ARG A  60      -8.642  21.590 -23.605  1.00  0.81           C  
ATOM    869  NH1 ARG A  60      -8.679  20.274 -23.621  1.00  0.81           N  
ATOM    870  NH2 ARG A  60      -9.661  22.263 -23.081  1.00  0.81           N  
ATOM    871  H   ARG A  60      -3.564  19.684 -25.145  1.00  0.81           H  
ATOM    872  HA  ARG A  60      -4.346  21.608 -27.304  1.00  0.81           H  
ATOM    873 1HB  ARG A  60      -3.698  21.851 -24.380  1.00  0.81           H  
ATOM    874 2HB  ARG A  60      -3.387  23.223 -25.429  1.00  0.81           H  
ATOM    875 1HG  ARG A  60      -5.461  23.595 -24.387  1.00  0.81           H  
ATOM    876 2HG  ARG A  60      -5.838  23.141 -26.065  1.00  0.81           H  
ATOM    877 1HD  ARG A  60      -6.616  21.027 -25.433  1.00  0.81           H  
ATOM    878 2HD  ARG A  60      -5.863  21.132 -23.820  1.00  0.81           H  
ATOM    879  HE  ARG A  60      -7.623  23.280 -24.029  1.00  0.81           H  
ATOM    880 1HH1 ARG A  60      -7.910  19.714 -24.012  1.00  0.81           H  
ATOM    881 2HH1 ARG A  60      -9.486  19.798 -23.245  1.00  0.81           H  
ATOM    882 1HH2 ARG A  60      -9.643  23.270 -23.056  1.00  0.81           H  
ATOM    883 2HH2 ARG A  60     -10.451  21.754 -22.644  1.00  0.81           H  
ATOM    884  N   SER A  61      -1.979  22.316 -27.877  1.00  0.82           N  
ATOM    885  CA  SER A  61      -0.580  22.565 -28.223  1.00  0.82           C  
ATOM    886  C   SER A  61      -0.024  23.718 -27.391  1.00  0.82           C  
ATOM    887  O   SER A  61      -0.798  24.504 -26.839  1.00  0.82           O  
ATOM    888  CB  SER A  61      -0.450  22.863 -29.700  1.00  0.82           C  
ATOM    889  OG  SER A  61      -1.071  24.076 -30.021  1.00  0.82           O  
ATOM    890  H   SER A  61      -2.721  22.747 -28.411  1.00  0.82           H  
ATOM    891  HA  SER A  61       0.004  21.671 -28.002  1.00  0.82           H  
ATOM    892 1HB  SER A  61       0.605  22.909 -29.967  1.00  0.82           H  
ATOM    893 2HB  SER A  61      -0.899  22.055 -30.274  1.00  0.82           H  
ATOM    894  HG  SER A  61      -0.622  24.746 -29.495  1.00  0.82           H  
ATOM    895  N   GLY A  62       1.302  23.879 -27.387  1.00  0.87           N  
ATOM    896  CA  GLY A  62       1.925  25.018 -26.704  1.00  0.87           C  
ATOM    897  C   GLY A  62       2.830  24.609 -25.543  1.00  0.87           C  
ATOM    898  O   GLY A  62       3.260  25.448 -24.745  1.00  0.87           O  
ATOM    899  H   GLY A  62       1.887  23.164 -27.813  1.00  0.87           H  
ATOM    900 1HA  GLY A  62       2.507  25.588 -27.427  1.00  0.87           H  
ATOM    901 2HA  GLY A  62       1.148  25.685 -26.334  1.00  0.87           H  
ATOM    902  N   GLY A  63       3.120  23.321 -25.447  1.00  0.98           N  
ATOM    903  CA  GLY A  63       3.982  22.822 -24.397  1.00  0.98           C  
ATOM    904  C   GLY A  63       3.245  22.865 -23.085  1.00  0.98           C  
ATOM    905  O   GLY A  63       2.016  22.863 -23.050  1.00  0.98           O  
ATOM    906  H   GLY A  63       2.758  22.665 -26.126  1.00  0.98           H  
ATOM    907 1HA  GLY A  63       4.278  21.795 -24.619  1.00  0.98           H  
ATOM    908 2HA  GLY A  63       4.890  23.419 -24.342  1.00  0.98           H  
ATOM    909  N   CYS A  64       3.992  22.914 -21.996  1.00  1.15           N  
ATOM    910  CA  CYS A  64       3.384  22.842 -20.678  1.00  1.15           C  
ATOM    911  C   CYS A  64       2.832  24.188 -20.244  1.00  1.15           C  
ATOM    912  O   CYS A  64       1.951  24.249 -19.387  1.00  1.15           O  
ATOM    913  CB  CYS A  64       4.435  22.394 -19.679  1.00  1.15           C  
ATOM    914  SG  CYS A  64       5.246  20.809 -20.089  1.00  1.15           S  
ATOM    915  H   CYS A  64       4.999  22.937 -22.083  1.00  1.15           H  
ATOM    916  HA  CYS A  64       2.554  22.138 -20.698  1.00  1.15           H  
ATOM    917 1HB  CYS A  64       5.207  23.160 -19.601  1.00  1.15           H  
ATOM    918 2HB  CYS A  64       3.987  22.297 -18.701  1.00  1.15           H  
ATOM    919  N   THR A  65       3.339  25.251 -20.893  1.00  1.36           N  
ATOM    920  CA  THR A  65       3.014  26.655 -20.642  1.00  1.36           C  
ATOM    921  C   THR A  65       2.681  26.968 -19.167  1.00  1.36           C  
ATOM    922  O   THR A  65       3.110  26.273 -18.246  1.00  1.36           O  
ATOM    923  CB  THR A  65       1.895  27.129 -21.644  1.00  1.36           C  
ATOM    924  OG1 THR A  65       1.612  28.537 -21.452  1.00  1.36           O  
ATOM    925  CG2 THR A  65       0.626  26.332 -21.505  1.00  1.36           C  
ATOM    926  H   THR A  65       4.020  25.058 -21.612  1.00  1.36           H  
ATOM    927  HA  THR A  65       3.899  27.240 -20.890  1.00  1.36           H  
ATOM    928  HB  THR A  65       2.260  26.995 -22.666  1.00  1.36           H  
ATOM    929  HG1 THR A  65       2.312  29.055 -21.886  1.00  1.36           H  
ATOM    930 1HG2 THR A  65      -0.114  26.688 -22.219  1.00  1.36           H  
ATOM    931 2HG2 THR A  65       0.818  25.282 -21.699  1.00  1.36           H  
ATOM    932 3HG2 THR A  65       0.259  26.448 -20.518  1.00  1.36           H  
ATOM    933  N   GLU A  66       2.080  28.132 -18.952  1.00  1.61           N  
ATOM    934  CA  GLU A  66       1.650  28.611 -17.656  1.00  1.61           C  
ATOM    935  C   GLU A  66       0.154  28.781 -17.770  1.00  1.61           C  
ATOM    936  O   GLU A  66      -0.574  28.851 -16.783  1.00  1.61           O  
ATOM    937  CB  GLU A  66       2.331  29.931 -17.290  1.00  1.61           C  
ATOM    938  CG  GLU A  66       3.852  29.839 -17.134  1.00  1.61           C  
ATOM    939  CD  GLU A  66       4.502  31.161 -16.769  1.00  1.61           C  
ATOM    940  OE1 GLU A  66       3.808  32.147 -16.695  1.00  1.61           O  
ATOM    941  OE2 GLU A  66       5.694  31.175 -16.562  1.00  1.61           O  
ATOM    942  H   GLU A  66       1.808  28.657 -19.755  1.00  1.61           H  
ATOM    943  HA  GLU A  66       1.865  27.862 -16.893  1.00  1.61           H  
ATOM    944 1HB  GLU A  66       2.115  30.673 -18.058  1.00  1.61           H  
ATOM    945 2HB  GLU A  66       1.919  30.302 -16.351  1.00  1.61           H  
ATOM    946 1HG  GLU A  66       4.080  29.107 -16.360  1.00  1.61           H  
ATOM    947 2HG  GLU A  66       4.278  29.478 -18.069  1.00  1.61           H  
ATOM    948  N   ALA A  67      -0.285  28.878 -19.027  1.00  1.85           N  
ATOM    949  CA  ALA A  67      -1.684  29.129 -19.376  1.00  1.85           C  
ATOM    950  C   ALA A  67      -2.530  27.856 -19.359  1.00  1.85           C  
ATOM    951  O   ALA A  67      -3.730  27.893 -19.630  1.00  1.85           O  
ATOM    952  CB  ALA A  67      -1.760  29.760 -20.751  1.00  1.85           C  
ATOM    953  H   ALA A  67       0.401  28.782 -19.783  1.00  1.85           H  
ATOM    954  HA  ALA A  67      -2.096  29.818 -18.638  1.00  1.85           H  
ATOM    955 1HB  ALA A  67      -2.798  29.975 -20.995  1.00  1.85           H  
ATOM    956 2HB  ALA A  67      -1.183  30.684 -20.759  1.00  1.85           H  
ATOM    957 3HB  ALA A  67      -1.348  29.069 -21.486  1.00  1.85           H  
ATOM    958  N   ALA A  68      -1.888  26.726 -19.105  1.00  2.04           N  
ATOM    959  CA  ALA A  68      -2.536  25.428 -19.106  1.00  2.04           C  
ATOM    960  C   ALA A  68      -3.618  25.372 -18.048  1.00  2.04           C  
ATOM    961  O   ALA A  68      -3.456  25.912 -16.954  1.00  2.04           O  
ATOM    962  CB  ALA A  68      -1.516  24.331 -18.867  1.00  2.04           C  
ATOM    963  H   ALA A  68      -0.905  26.775 -18.882  1.00  2.04           H  
ATOM    964  HA  ALA A  68      -3.005  25.280 -20.079  1.00  2.04           H  
ATOM    965 1HB  ALA A  68      -2.020  23.373 -18.891  1.00  2.04           H  
ATOM    966 2HB  ALA A  68      -0.750  24.354 -19.643  1.00  2.04           H  
ATOM    967 3HB  ALA A  68      -1.048  24.474 -17.897  1.00  2.04           H  
ATOM    968  N   ARG A  69      -4.711  24.696 -18.360  1.00  2.15           N  
ATOM    969  CA  ARG A  69      -5.805  24.539 -17.416  1.00  2.15           C  
ATOM    970  C   ARG A  69      -5.596  23.380 -16.456  1.00  2.15           C  
ATOM    971  O   ARG A  69      -4.888  22.426 -16.764  1.00  2.15           O  
ATOM    972  CB  ARG A  69      -7.128  24.348 -18.145  1.00  2.15           C  
ATOM    973  CG  ARG A  69      -7.602  25.556 -18.945  1.00  2.15           C  
ATOM    974  CD  ARG A  69      -8.892  25.285 -19.655  1.00  2.15           C  
ATOM    975  NE  ARG A  69      -9.999  25.043 -18.722  1.00  2.15           N  
ATOM    976  CZ  ARG A  69     -10.794  25.980 -18.185  1.00  2.15           C  
ATOM    977  NH1 ARG A  69     -10.642  27.256 -18.475  1.00  2.15           N  
ATOM    978  NH2 ARG A  69     -11.735  25.578 -17.358  1.00  2.15           N  
ATOM    979  H   ARG A  69      -4.788  24.283 -19.279  1.00  2.15           H  
ATOM    980  HA  ARG A  69      -5.875  25.455 -16.829  1.00  2.15           H  
ATOM    981 1HB  ARG A  69      -7.040  23.519 -18.837  1.00  2.15           H  
ATOM    982 2HB  ARG A  69      -7.910  24.090 -17.436  1.00  2.15           H  
ATOM    983 1HG  ARG A  69      -7.749  26.400 -18.272  1.00  2.15           H  
ATOM    984 2HG  ARG A  69      -6.845  25.816 -19.689  1.00  2.15           H  
ATOM    985 1HD  ARG A  69      -9.150  26.144 -20.270  1.00  2.15           H  
ATOM    986 2HD  ARG A  69      -8.779  24.408 -20.289  1.00  2.15           H  
ATOM    987  HE  ARG A  69     -10.209  24.075 -18.435  1.00  2.15           H  
ATOM    988 1HH1 ARG A  69      -9.914  27.544 -19.111  1.00  2.15           H  
ATOM    989 2HH1 ARG A  69     -11.252  27.942 -18.059  1.00  2.15           H  
ATOM    990 1HH2 ARG A  69     -11.797  24.564 -17.162  1.00  2.15           H  
ATOM    991 2HH2 ARG A  69     -12.362  26.238 -16.927  1.00  2.15           H  
ATOM    992  N   ASP A  70      -6.269  23.468 -15.308  1.00  2.17           N  
ATOM    993  CA  ASP A  70      -6.358  22.397 -14.312  1.00  2.17           C  
ATOM    994  C   ASP A  70      -7.570  21.511 -14.625  1.00  2.17           C  
ATOM    995  O   ASP A  70      -7.628  20.335 -14.264  1.00  2.17           O  
ATOM    996  CB  ASP A  70      -6.572  22.999 -12.916  1.00  2.17           C  
ATOM    997  CG  ASP A  70      -5.444  23.875 -12.413  1.00  2.17           C  
ATOM    998  OD1 ASP A  70      -4.381  23.371 -12.122  1.00  2.17           O  
ATOM    999  OD2 ASP A  70      -5.659  25.060 -12.320  1.00  2.17           O  
ATOM   1000  H   ASP A  70      -6.764  24.328 -15.123  1.00  2.17           H  
ATOM   1001  HA  ASP A  70      -5.449  21.794 -14.346  1.00  2.17           H  
ATOM   1002 1HB  ASP A  70      -7.473  23.600 -12.931  1.00  2.17           H  
ATOM   1003 2HB  ASP A  70      -6.744  22.196 -12.198  1.00  2.17           H  
ATOM   1004  N   HIS A  71      -8.557  22.148 -15.256  1.00  2.13           N  
ATOM   1005  CA  HIS A  71      -9.880  21.609 -15.562  1.00  2.13           C  
ATOM   1006  C   HIS A  71     -10.251  21.848 -17.028  1.00  2.13           C  
ATOM   1007  O   HIS A  71     -11.024  22.757 -17.358  1.00  2.13           O  
ATOM   1008  CB  HIS A  71     -10.932  22.235 -14.642  1.00  2.13           C  
ATOM   1009  CG  HIS A  71     -10.647  22.011 -13.185  1.00  2.13           C  
ATOM   1010  ND1 HIS A  71     -10.815  20.788 -12.571  1.00  2.13           N  
ATOM   1011  CD2 HIS A  71     -10.206  22.856 -12.224  1.00  2.13           C  
ATOM   1012  CE1 HIS A  71     -10.480  20.889 -11.297  1.00  2.13           C  
ATOM   1013  NE2 HIS A  71     -10.107  22.135 -11.062  1.00  2.13           N  
ATOM   1014  H   HIS A  71      -8.371  23.095 -15.533  1.00  2.13           H  
ATOM   1015  HA  HIS A  71      -9.881  20.531 -15.397  1.00  2.13           H  
ATOM   1016 1HB  HIS A  71     -10.979  23.309 -14.822  1.00  2.13           H  
ATOM   1017 2HB  HIS A  71     -11.911  21.816 -14.872  1.00  2.13           H  
ATOM   1018  HD1 HIS A  71     -11.126  19.942 -13.007  1.00  2.13           H  
ATOM   1019  HD2 HIS A  71      -9.940  23.913 -12.233  1.00  2.13           H  
ATOM   1020  HE1 HIS A  71     -10.540  20.024 -10.638  1.00  2.13           H  
ATOM   1021  N   CYS A  72      -9.593  21.106 -17.899  1.00  2.05           N  
ATOM   1022  CA  CYS A  72      -9.698  21.238 -19.343  1.00  2.05           C  
ATOM   1023  C   CYS A  72     -11.068  20.794 -19.819  1.00  2.05           C  
ATOM   1024  O   CYS A  72     -11.395  20.956 -21.003  1.00  2.05           O  
ATOM   1025  OXT CYS A  72     -11.576  19.874 -19.180  1.00  2.05           O  
ATOM   1026  CB  CYS A  72      -8.687  20.336 -20.032  1.00  2.05           C  
ATOM   1027  SG  CYS A  72      -6.931  20.687 -19.726  1.00  2.05           S  
ATOM   1028  H   CYS A  72      -8.971  20.400 -17.529  1.00  2.05           H  
ATOM   1029  HA  CYS A  72      -9.534  22.272 -19.624  1.00  2.05           H  
ATOM   1030 1HB  CYS A  72      -8.901  19.314 -19.791  1.00  2.05           H  
ATOM   1031 2HB  CYS A  72      -8.838  20.415 -21.061  1.00  2.05           H  
ENDMDL

REMARK ID 596068 DOMAINID 590296 MODEL 2 2024-02-24_00000171_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.579  -1.320  -1.639  1.00  2.72           N  
ATOM      2  CA  GLY A   1       0.265  -0.827  -0.556  1.00  2.72           C  
ATOM      3  C   GLY A   1       0.756   0.562  -0.905  1.00  2.72           C  
ATOM      4  O   GLY A   1      -0.036   1.455  -1.199  1.00  2.72           O  
ATOM      5  H   GLY A   1      -0.436  -0.938  -2.578  1.00  2.72           H  
ATOM      6 1HA  GLY A   1      -0.303  -0.801   0.374  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       1.110  -1.498  -0.410  1.00  2.72           H  
ATOM      8  N   ALA A   2       2.075   0.753  -0.882  1.00  2.14           N  
ATOM      9  CA  ALA A   2       2.657   2.029  -1.297  1.00  2.14           C  
ATOM     10  C   ALA A   2       2.270   2.319  -2.748  1.00  2.14           C  
ATOM     11  O   ALA A   2       2.101   3.470  -3.151  1.00  2.14           O  
ATOM     12  CB  ALA A   2       4.166   2.006  -1.152  1.00  2.14           C  
ATOM     13  H   ALA A   2       2.681  -0.005  -0.598  1.00  2.14           H  
ATOM     14  HA  ALA A   2       2.243   2.819  -0.667  1.00  2.14           H  
ATOM     15 1HB  ALA A   2       4.573   2.969  -1.459  1.00  2.14           H  
ATOM     16 2HB  ALA A   2       4.430   1.812  -0.114  1.00  2.14           H  
ATOM     17 3HB  ALA A   2       4.578   1.221  -1.785  1.00  2.14           H  
ATOM     18  N   MET A   3       2.164   1.245  -3.529  1.00  1.63           N  
ATOM     19  CA  MET A   3       1.782   1.306  -4.926  1.00  1.63           C  
ATOM     20  C   MET A   3       0.306   0.913  -5.054  1.00  1.63           C  
ATOM     21  O   MET A   3      -0.139  -0.072  -4.449  1.00  1.63           O  
ATOM     22  CB  MET A   3       2.688   0.388  -5.750  1.00  1.63           C  
ATOM     23  CG  MET A   3       2.398   0.422  -7.214  1.00  1.63           C  
ATOM     24  SD  MET A   3       3.505  -0.567  -8.230  1.00  1.63           S  
ATOM     25  CE  MET A   3       4.919   0.511  -8.283  1.00  1.63           C  
ATOM     26  H   MET A   3       2.332   0.344  -3.115  1.00  1.63           H  
ATOM     27  HA  MET A   3       1.890   2.329  -5.283  1.00  1.63           H  
ATOM     28 1HB  MET A   3       3.729   0.666  -5.600  1.00  1.63           H  
ATOM     29 2HB  MET A   3       2.567  -0.641  -5.411  1.00  1.63           H  
ATOM     30 1HG  MET A   3       1.378   0.088  -7.392  1.00  1.63           H  
ATOM     31 2HG  MET A   3       2.487   1.451  -7.524  1.00  1.63           H  
ATOM     32 1HE  MET A   3       5.705   0.051  -8.884  1.00  1.63           H  
ATOM     33 2HE  MET A   3       4.632   1.463  -8.730  1.00  1.63           H  
ATOM     34 3HE  MET A   3       5.287   0.682  -7.272  1.00  1.63           H  
ATOM     35  N   GLY A   4      -0.459   1.683  -5.835  1.00  1.25           N  
ATOM     36  CA  GLY A   4      -1.878   1.379  -6.025  1.00  1.25           C  
ATOM     37  C   GLY A   4      -2.101   0.379  -7.149  1.00  1.25           C  
ATOM     38  O   GLY A   4      -1.142  -0.086  -7.769  1.00  1.25           O  
ATOM     39  H   GLY A   4      -0.051   2.483  -6.293  1.00  1.25           H  
ATOM     40 1HA  GLY A   4      -2.287   0.981  -5.094  1.00  1.25           H  
ATOM     41 2HA  GLY A   4      -2.425   2.294  -6.240  1.00  1.25           H  
ATOM     42  N   LYS A   5      -3.371   0.078  -7.429  1.00  0.99           N  
ATOM     43  CA  LYS A   5      -3.724  -0.913  -8.442  1.00  0.99           C  
ATOM     44  C   LYS A   5      -3.265  -0.545  -9.834  1.00  0.99           C  
ATOM     45  O   LYS A   5      -2.743  -1.397 -10.556  1.00  0.99           O  
ATOM     46  CB  LYS A   5      -5.234  -1.160  -8.477  1.00  0.99           C  
ATOM     47  CG  LYS A   5      -5.684  -2.264  -9.477  1.00  0.99           C  
ATOM     48  CD  LYS A   5      -7.213  -2.504  -9.422  1.00  0.99           C  
ATOM     49  CE  LYS A   5      -7.634  -3.789 -10.184  1.00  0.99           C  
ATOM     50  NZ  LYS A   5      -7.506  -3.687 -11.679  1.00  0.99           N  
ATOM     51  H   LYS A   5      -4.106   0.529  -6.904  1.00  0.99           H  
ATOM     52  HA  LYS A   5      -3.234  -1.850  -8.175  1.00  0.99           H  
ATOM     53 1HB  LYS A   5      -5.582  -1.441  -7.484  1.00  0.99           H  
ATOM     54 2HB  LYS A   5      -5.747  -0.238  -8.755  1.00  0.99           H  
ATOM     55 1HG  LYS A   5      -5.412  -1.964 -10.493  1.00  0.99           H  
ATOM     56 2HG  LYS A   5      -5.171  -3.196  -9.245  1.00  0.99           H  
ATOM     57 1HD  LYS A   5      -7.533  -2.585  -8.383  1.00  0.99           H  
ATOM     58 2HD  LYS A   5      -7.722  -1.650  -9.869  1.00  0.99           H  
ATOM     59 1HE  LYS A   5      -6.996  -4.600  -9.840  1.00  0.99           H  
ATOM     60 2HE  LYS A   5      -8.669  -4.025  -9.939  1.00  0.99           H  
ATOM     61 1HZ  LYS A   5      -7.776  -4.563 -12.095  1.00  0.99           H  
ATOM     62 2HZ  LYS A   5      -8.127  -2.942 -12.063  1.00  0.99           H  
ATOM     63 3HZ  LYS A   5      -6.546  -3.483 -11.929  1.00  0.99           H  
ATOM     64  N   CYS A   6      -3.473   0.707 -10.242  1.00  0.83           N  
ATOM     65  CA  CYS A   6      -3.123   1.049 -11.613  1.00  0.83           C  
ATOM     66  C   CYS A   6      -1.646   0.886 -11.829  1.00  0.83           C  
ATOM     67  O   CYS A   6      -1.206   0.302 -12.824  1.00  0.83           O  
ATOM     68  CB  CYS A   6      -3.508   2.478 -11.947  1.00  0.83           C  
ATOM     69  SG  CYS A   6      -3.294   2.908 -13.704  1.00  0.83           S  
ATOM     70  H   CYS A   6      -3.845   1.423  -9.624  1.00  0.83           H  
ATOM     71  HA  CYS A   6      -3.648   0.372 -12.286  1.00  0.83           H  
ATOM     72 1HB  CYS A   6      -4.547   2.639 -11.683  1.00  0.83           H  
ATOM     73 2HB  CYS A   6      -2.910   3.169 -11.352  1.00  0.83           H  
ATOM     74  N   LEU A   7      -0.875   1.410 -10.898  1.00  0.75           N  
ATOM     75  CA  LEU A   7       0.551   1.358 -11.031  1.00  0.75           C  
ATOM     76  C   LEU A   7       1.020  -0.078 -11.020  1.00  0.75           C  
ATOM     77  O   LEU A   7       1.917  -0.444 -11.782  1.00  0.75           O  
ATOM     78  CB  LEU A   7       1.185   2.149  -9.911  1.00  0.75           C  
ATOM     79  CG  LEU A   7       0.954   3.623  -9.993  1.00  0.75           C  
ATOM     80  CD1 LEU A   7       1.502   4.286  -8.737  1.00  0.75           C  
ATOM     81  CD2 LEU A   7       1.605   4.151 -11.236  1.00  0.75           C  
ATOM     82  H   LEU A   7      -1.300   1.851 -10.095  1.00  0.75           H  
ATOM     83  HA  LEU A   7       0.826   1.808 -11.983  1.00  0.75           H  
ATOM     84 1HB  LEU A   7       0.738   1.810  -8.986  1.00  0.75           H  
ATOM     85 2HB  LEU A   7       2.256   1.959  -9.895  1.00  0.75           H  
ATOM     86  HG  LEU A   7      -0.115   3.818 -10.051  1.00  0.75           H  
ATOM     87 1HD1 LEU A   7       1.330   5.363  -8.782  1.00  0.75           H  
ATOM     88 2HD1 LEU A   7       1.003   3.878  -7.859  1.00  0.75           H  
ATOM     89 3HD1 LEU A   7       2.572   4.097  -8.666  1.00  0.75           H  
ATOM     90 1HD2 LEU A   7       1.421   5.204 -11.294  1.00  0.75           H  
ATOM     91 2HD2 LEU A   7       2.676   3.968 -11.198  1.00  0.75           H  
ATOM     92 3HD2 LEU A   7       1.185   3.657 -12.112  1.00  0.75           H  
ATOM     93  N   ALA A   8       0.400  -0.921 -10.191  1.00  0.71           N  
ATOM     94  CA  ALA A   8       0.795  -2.312 -10.176  1.00  0.71           C  
ATOM     95  C   ALA A   8       0.555  -2.941 -11.549  1.00  0.71           C  
ATOM     96  O   ALA A   8       1.415  -3.659 -12.057  1.00  0.71           O  
ATOM     97  CB  ALA A   8       0.034  -3.051  -9.090  1.00  0.71           C  
ATOM     98  H   ALA A   8      -0.326  -0.599  -9.549  1.00  0.71           H  
ATOM     99  HA  ALA A   8       1.860  -2.367  -9.965  1.00  0.71           H  
ATOM    100 1HB  ALA A   8       0.349  -4.092  -9.069  1.00  0.71           H  
ATOM    101 2HB  ALA A   8       0.241  -2.581  -8.124  1.00  0.71           H  
ATOM    102 3HB  ALA A   8      -1.031  -2.995  -9.299  1.00  0.71           H  
ATOM    103  N   GLU A   9      -0.569  -2.606 -12.193  1.00  0.70           N  
ATOM    104  CA  GLU A   9      -0.884  -3.159 -13.509  1.00  0.70           C  
ATOM    105  C   GLU A   9       0.087  -2.626 -14.562  1.00  0.70           C  
ATOM    106  O   GLU A   9       0.593  -3.366 -15.406  1.00  0.70           O  
ATOM    107  CB  GLU A   9      -2.329  -2.809 -13.893  1.00  0.70           C  
ATOM    108  CG  GLU A   9      -2.838  -3.399 -15.226  1.00  0.70           C  
ATOM    109  CD  GLU A   9      -2.939  -4.910 -15.248  1.00  0.70           C  
ATOM    110  OE1 GLU A   9      -2.926  -5.513 -14.200  1.00  0.70           O  
ATOM    111  OE2 GLU A   9      -3.068  -5.453 -16.322  1.00  0.70           O  
ATOM    112  H   GLU A   9      -1.248  -1.992 -11.733  1.00  0.70           H  
ATOM    113  HA  GLU A   9      -0.778  -4.245 -13.461  1.00  0.70           H  
ATOM    114 1HB  GLU A   9      -3.003  -3.134 -13.099  1.00  0.70           H  
ATOM    115 2HB  GLU A   9      -2.426  -1.723 -13.963  1.00  0.70           H  
ATOM    116 1HG  GLU A   9      -3.819  -2.979 -15.440  1.00  0.70           H  
ATOM    117 2HG  GLU A   9      -2.158  -3.084 -16.018  1.00  0.70           H  
ATOM    118  N   HIS A  10       0.399  -1.337 -14.472  1.00  0.71           N  
ATOM    119  CA  HIS A  10       1.303  -0.680 -15.403  1.00  0.71           C  
ATOM    120  C   HIS A  10       2.657  -1.405 -15.365  1.00  0.71           C  
ATOM    121  O   HIS A  10       3.231  -1.751 -16.410  1.00  0.71           O  
ATOM    122  CB  HIS A  10       1.470   0.795 -15.012  1.00  0.71           C  
ATOM    123  CG  HIS A  10       2.274   1.627 -15.949  1.00  0.71           C  
ATOM    124  ND1 HIS A  10       1.740   2.205 -17.097  1.00  0.71           N  
ATOM    125  CD2 HIS A  10       3.577   1.985 -15.916  1.00  0.71           C  
ATOM    126  CE1 HIS A  10       2.687   2.884 -17.720  1.00  0.71           C  
ATOM    127  NE2 HIS A  10       3.814   2.765 -17.028  1.00  0.71           N  
ATOM    128  H   HIS A  10      -0.045  -0.777 -13.746  1.00  0.71           H  
ATOM    129  HA  HIS A  10       0.906  -0.735 -16.416  1.00  0.71           H  
ATOM    130 1HB  HIS A  10       0.485   1.242 -14.922  1.00  0.71           H  
ATOM    131 2HB  HIS A  10       1.937   0.855 -14.033  1.00  0.71           H  
ATOM    132  HD1 HIS A  10       0.761   2.198 -17.411  1.00  0.71           H  
ATOM    133  HD2 HIS A  10       4.385   1.767 -15.211  1.00  0.71           H  
ATOM    134  HE1 HIS A  10       2.464   3.412 -18.648  1.00  0.71           H  
ATOM    135  N   HIS A  11       3.167  -1.636 -14.148  1.00  0.74           N  
ATOM    136  CA  HIS A  11       4.460  -2.277 -13.967  1.00  0.74           C  
ATOM    137  C   HIS A  11       4.434  -3.755 -14.357  1.00  0.74           C  
ATOM    138  O   HIS A  11       5.382  -4.248 -14.978  1.00  0.74           O  
ATOM    139  CB  HIS A  11       4.939  -2.103 -12.521  1.00  0.74           C  
ATOM    140  CG  HIS A  11       5.355  -0.683 -12.213  1.00  0.74           C  
ATOM    141  ND1 HIS A  11       4.446   0.305 -11.946  1.00  0.74           N  
ATOM    142  CD2 HIS A  11       6.575  -0.102 -12.135  1.00  0.74           C  
ATOM    143  CE1 HIS A  11       5.075   1.440 -11.719  1.00  0.74           C  
ATOM    144  NE2 HIS A  11       6.375   1.224 -11.826  1.00  0.74           N  
ATOM    145  H   HIS A  11       2.644  -1.335 -13.322  1.00  0.74           H  
ATOM    146  HA  HIS A  11       5.189  -1.784 -14.607  1.00  0.74           H  
ATOM    147 1HB  HIS A  11       4.126  -2.379 -11.838  1.00  0.74           H  
ATOM    148 2HB  HIS A  11       5.776  -2.769 -12.325  1.00  0.74           H  
ATOM    149  HD1 HIS A  11       3.445   0.175 -11.918  1.00  0.74           H  
ATOM    150  HD2 HIS A  11       7.586  -0.484 -12.268  1.00  0.74           H  
ATOM    151  HE1 HIS A  11       4.516   2.341 -11.486  1.00  0.74           H  
ATOM    152  N   GLU A  12       3.356  -4.482 -14.052  1.00  0.79           N  
ATOM    153  CA  GLU A  12       3.340  -5.884 -14.451  1.00  0.79           C  
ATOM    154  C   GLU A  12       3.336  -6.000 -15.978  1.00  0.79           C  
ATOM    155  O   GLU A  12       4.013  -6.873 -16.540  1.00  0.79           O  
ATOM    156  CB  GLU A  12       2.152  -6.633 -13.838  1.00  0.79           C  
ATOM    157  CG  GLU A  12       2.242  -6.867 -12.297  1.00  0.79           C  
ATOM    158  CD  GLU A  12       3.414  -7.736 -11.867  1.00  0.79           C  
ATOM    159  OE1 GLU A  12       3.579  -8.801 -12.406  1.00  0.79           O  
ATOM    160  OE2 GLU A  12       4.155  -7.320 -10.987  1.00  0.79           O  
ATOM    161  H   GLU A  12       2.575  -4.083 -13.526  1.00  0.79           H  
ATOM    162  HA  GLU A  12       4.250  -6.354 -14.086  1.00  0.79           H  
ATOM    163 1HB  GLU A  12       1.237  -6.062 -14.030  1.00  0.79           H  
ATOM    164 2HB  GLU A  12       2.041  -7.600 -14.324  1.00  0.79           H  
ATOM    165 1HG  GLU A  12       2.344  -5.909 -11.806  1.00  0.79           H  
ATOM    166 2HG  GLU A  12       1.312  -7.318 -11.956  1.00  0.79           H  
ATOM    167  N   LYS A  13       2.623  -5.090 -16.664  1.00  0.89           N  
ATOM    168  CA  LYS A  13       2.614  -5.114 -18.121  1.00  0.89           C  
ATOM    169  C   LYS A  13       3.995  -4.771 -18.672  1.00  0.89           C  
ATOM    170  O   LYS A  13       4.466  -5.423 -19.608  1.00  0.89           O  
ATOM    171  CB  LYS A  13       1.583  -4.137 -18.692  1.00  0.89           C  
ATOM    172  CG  LYS A  13       0.102  -4.503 -18.450  1.00  0.89           C  
ATOM    173  CD  LYS A  13      -0.339  -5.724 -19.269  1.00  0.89           C  
ATOM    174  CE  LYS A  13      -0.459  -5.377 -20.760  1.00  0.89           C  
ATOM    175  NZ  LYS A  13      -0.987  -6.499 -21.586  1.00  0.89           N  
ATOM    176  H   LYS A  13       2.059  -4.397 -16.166  1.00  0.89           H  
ATOM    177  HA  LYS A  13       2.359  -6.121 -18.449  1.00  0.89           H  
ATOM    178 1HB  LYS A  13       1.755  -3.143 -18.268  1.00  0.89           H  
ATOM    179 2HB  LYS A  13       1.738  -4.068 -19.761  1.00  0.89           H  
ATOM    180 1HG  LYS A  13      -0.048  -4.733 -17.393  1.00  0.89           H  
ATOM    181 2HG  LYS A  13      -0.527  -3.650 -18.705  1.00  0.89           H  
ATOM    182 1HD  LYS A  13       0.385  -6.528 -19.144  1.00  0.89           H  
ATOM    183 2HD  LYS A  13      -1.309  -6.066 -18.899  1.00  0.89           H  
ATOM    184 1HE  LYS A  13      -1.124  -4.522 -20.873  1.00  0.89           H  
ATOM    185 2HE  LYS A  13       0.528  -5.111 -21.135  1.00  0.89           H  
ATOM    186 1HZ  LYS A  13      -1.014  -6.169 -22.563  1.00  0.89           H  
ATOM    187 2HZ  LYS A  13      -0.376  -7.294 -21.524  1.00  0.89           H  
ATOM    188 3HZ  LYS A  13      -1.909  -6.753 -21.286  1.00  0.89           H  
ATOM    189  N   SER A  14       4.676  -3.804 -18.041  1.00  1.05           N  
ATOM    190  CA  SER A  14       6.003  -3.396 -18.487  1.00  1.05           C  
ATOM    191  C   SER A  14       7.010  -4.524 -18.376  1.00  1.05           C  
ATOM    192  O   SER A  14       7.847  -4.713 -19.259  1.00  1.05           O  
ATOM    193  CB  SER A  14       6.498  -2.217 -17.665  1.00  1.05           C  
ATOM    194  OG  SER A  14       5.715  -1.061 -17.875  1.00  1.05           O  
ATOM    195  H   SER A  14       4.237  -3.291 -17.276  1.00  1.05           H  
ATOM    196  HA  SER A  14       5.939  -3.115 -19.533  1.00  1.05           H  
ATOM    197 1HB  SER A  14       6.478  -2.483 -16.613  1.00  1.05           H  
ATOM    198 2HB  SER A  14       7.532  -2.010 -17.926  1.00  1.05           H  
ATOM    199  HG  SER A  14       4.806  -1.290 -17.564  1.00  1.05           H  
ATOM    200  N   LYS A  15       6.937  -5.278 -17.283  1.00  1.27           N  
ATOM    201  CA  LYS A  15       7.843  -6.397 -17.090  1.00  1.27           C  
ATOM    202  C   LYS A  15       7.518  -7.550 -18.034  1.00  1.27           C  
ATOM    203  O   LYS A  15       8.419  -8.208 -18.557  1.00  1.27           O  
ATOM    204  CB  LYS A  15       7.775  -6.892 -15.648  1.00  1.27           C  
ATOM    205  CG  LYS A  15       8.369  -5.949 -14.606  1.00  1.27           C  
ATOM    206  CD  LYS A  15       8.403  -6.620 -13.243  1.00  1.27           C  
ATOM    207  CE  LYS A  15       6.991  -6.780 -12.698  1.00  1.27           C  
ATOM    208  NZ  LYS A  15       6.964  -7.362 -11.324  1.00  1.27           N  
ATOM    209  H   LYS A  15       6.246  -5.054 -16.565  1.00  1.27           H  
ATOM    210  HA  LYS A  15       8.857  -6.061 -17.303  1.00  1.27           H  
ATOM    211 1HB  LYS A  15       6.725  -7.052 -15.380  1.00  1.27           H  
ATOM    212 2HB  LYS A  15       8.282  -7.852 -15.569  1.00  1.27           H  
ATOM    213 1HG  LYS A  15       9.382  -5.672 -14.899  1.00  1.27           H  
ATOM    214 2HG  LYS A  15       7.765  -5.045 -14.549  1.00  1.27           H  
ATOM    215 1HD  LYS A  15       8.868  -7.602 -13.326  1.00  1.27           H  
ATOM    216 2HD  LYS A  15       8.984  -6.014 -12.550  1.00  1.27           H  
ATOM    217 1HE  LYS A  15       6.506  -5.803 -12.675  1.00  1.27           H  
ATOM    218 2HE  LYS A  15       6.426  -7.434 -13.364  1.00  1.27           H  
ATOM    219 1HZ  LYS A  15       5.971  -7.432 -11.048  1.00  1.27           H  
ATOM    220 2HZ  LYS A  15       7.380  -8.277 -11.326  1.00  1.27           H  
ATOM    221 3HZ  LYS A  15       7.454  -6.767 -10.682  1.00  1.27           H  
ATOM    222  N   SER A  16       6.224  -7.795 -18.252  1.00  1.56           N  
ATOM    223  CA  SER A  16       5.779  -8.902 -19.083  1.00  1.56           C  
ATOM    224  C   SER A  16       6.082  -8.734 -20.575  1.00  1.56           C  
ATOM    225  O   SER A  16       6.499  -9.692 -21.233  1.00  1.56           O  
ATOM    226  CB  SER A  16       4.285  -9.076 -18.916  1.00  1.56           C  
ATOM    227  OG  SER A  16       3.962  -9.433 -17.598  1.00  1.56           O  
ATOM    228  H   SER A  16       5.513  -7.228 -17.792  1.00  1.56           H  
ATOM    229  HA  SER A  16       6.283  -9.803 -18.734  1.00  1.56           H  
ATOM    230 1HB  SER A  16       3.782  -8.144 -19.177  1.00  1.56           H  
ATOM    231 2HB  SER A  16       3.933  -9.841 -19.603  1.00  1.56           H  
ATOM    232  HG  SER A  16       4.101  -8.614 -17.062  1.00  1.56           H  
ATOM    233  N   THR A  17       5.854  -7.535 -21.119  1.00  1.89           N  
ATOM    234  CA  THR A  17       6.057  -7.327 -22.549  1.00  1.89           C  
ATOM    235  C   THR A  17       6.959  -6.131 -22.892  1.00  1.89           C  
ATOM    236  O   THR A  17       6.577  -4.971 -22.734  1.00  1.89           O  
ATOM    237  CB  THR A  17       4.680  -7.175 -23.222  1.00  1.89           C  
ATOM    238  OG1 THR A  17       3.899  -8.355 -22.977  1.00  1.89           O  
ATOM    239  CG2 THR A  17       4.825  -6.987 -24.699  1.00  1.89           C  
ATOM    240  H   THR A  17       5.509  -6.771 -20.536  1.00  1.89           H  
ATOM    241  HA  THR A  17       6.536  -8.216 -22.956  1.00  1.89           H  
ATOM    242  HB  THR A  17       4.165  -6.311 -22.795  1.00  1.89           H  
ATOM    243  HG1 THR A  17       4.385  -9.129 -23.286  1.00  1.89           H  
ATOM    244 1HG2 THR A  17       3.841  -6.880 -25.155  1.00  1.89           H  
ATOM    245 2HG2 THR A  17       5.392  -6.116 -24.883  1.00  1.89           H  
ATOM    246 3HG2 THR A  17       5.333  -7.848 -25.130  1.00  1.89           H  
ATOM    247  N   HIS A  18       8.117  -6.412 -23.489  1.00  2.18           N  
ATOM    248  CA  HIS A  18       9.091  -5.369 -23.840  1.00  2.18           C  
ATOM    249  C   HIS A  18       8.621  -4.457 -24.975  1.00  2.18           C  
ATOM    250  O   HIS A  18       9.139  -3.357 -25.169  1.00  2.18           O  
ATOM    251  CB  HIS A  18      10.414  -6.020 -24.238  1.00  2.18           C  
ATOM    252  CG  HIS A  18      10.311  -6.850 -25.485  1.00  2.18           C  
ATOM    253  ND1 HIS A  18       9.727  -8.102 -25.497  1.00  2.18           N  
ATOM    254  CD2 HIS A  18      10.714  -6.610 -26.756  1.00  2.18           C  
ATOM    255  CE1 HIS A  18       9.778  -8.595 -26.724  1.00  2.18           C  
ATOM    256  NE2 HIS A  18      10.372  -7.711 -27.506  1.00  2.18           N  
ATOM    257  H   HIS A  18       8.359  -7.383 -23.634  1.00  2.18           H  
ATOM    258  HA  HIS A  18       9.270  -4.743 -22.966  1.00  2.18           H  
ATOM    259 1HB  HIS A  18      11.165  -5.246 -24.403  1.00  2.18           H  
ATOM    260 2HB  HIS A  18      10.769  -6.656 -23.429  1.00  2.18           H  
ATOM    261  HD2 HIS A  18      11.217  -5.713 -27.117  1.00  2.18           H  
ATOM    262  HE1 HIS A  18       9.394  -9.565 -27.037  1.00  2.18           H  
ATOM    263  HE2 HIS A  18      10.547  -7.819 -28.494  1.00  2.18           H  
ATOM    264  N   SER A  19       7.621  -4.928 -25.703  1.00  2.33           N  
ATOM    265  CA  SER A  19       7.016  -4.245 -26.834  1.00  2.33           C  
ATOM    266  C   SER A  19       5.678  -3.599 -26.458  1.00  2.33           C  
ATOM    267  O   SER A  19       4.908  -3.203 -27.343  1.00  2.33           O  
ATOM    268  CB  SER A  19       6.817  -5.212 -27.988  1.00  2.33           C  
ATOM    269  OG  SER A  19       5.944  -6.253 -27.644  1.00  2.33           O  
ATOM    270  H   SER A  19       7.270  -5.841 -25.455  1.00  2.33           H  
ATOM    271  HA  SER A  19       7.695  -3.457 -27.160  1.00  2.33           H  
ATOM    272 1HB  SER A  19       6.423  -4.673 -28.848  1.00  2.33           H  
ATOM    273 2HB  SER A  19       7.783  -5.628 -28.276  1.00  2.33           H  
ATOM    274  HG  SER A  19       5.875  -6.810 -28.423  1.00  2.33           H  
ATOM    275  N   GLN A  20       5.413  -3.455 -25.146  1.00  2.26           N  
ATOM    276  CA  GLN A  20       4.137  -2.947 -24.620  1.00  2.26           C  
ATOM    277  C   GLN A  20       3.649  -1.635 -25.219  1.00  2.26           C  
ATOM    278  O   GLN A  20       2.478  -1.302 -25.089  1.00  2.26           O  
ATOM    279  CB  GLN A  20       4.200  -2.673 -23.117  1.00  2.26           C  
ATOM    280  CG  GLN A  20       5.007  -1.449 -22.725  1.00  2.26           C  
ATOM    281  CD  GLN A  20       4.920  -1.175 -21.250  1.00  2.26           C  
ATOM    282  OE1 GLN A  20       3.892  -1.461 -20.619  1.00  2.26           O  
ATOM    283  NE2 GLN A  20       5.972  -0.612 -20.679  1.00  2.26           N  
ATOM    284  H   GLN A  20       6.092  -3.790 -24.459  1.00  2.26           H  
ATOM    285  HA  GLN A  20       3.378  -3.707 -24.808  1.00  2.26           H  
ATOM    286 1HB  GLN A  20       3.223  -2.550 -22.742  1.00  2.26           H  
ATOM    287 2HB  GLN A  20       4.621  -3.534 -22.604  1.00  2.26           H  
ATOM    288 1HG  GLN A  20       6.053  -1.617 -22.986  1.00  2.26           H  
ATOM    289 2HG  GLN A  20       4.622  -0.575 -23.239  1.00  2.26           H  
ATOM    290 1HE2 GLN A  20       5.948  -0.440 -19.681  1.00  2.26           H  
ATOM    291 2HE2 GLN A  20       6.783  -0.395 -21.217  1.00  2.26           H  
ATOM    292  N   VAL A  21       4.520  -0.887 -25.871  1.00  2.01           N  
ATOM    293  CA  VAL A  21       4.165   0.395 -26.447  1.00  2.01           C  
ATOM    294  C   VAL A  21       3.088   0.265 -27.533  1.00  2.01           C  
ATOM    295  O   VAL A  21       2.396   1.234 -27.849  1.00  2.01           O  
ATOM    296  CB  VAL A  21       5.443   1.045 -27.002  1.00  2.01           C  
ATOM    297  CG1 VAL A  21       6.420   1.278 -25.853  1.00  2.01           C  
ATOM    298  CG2 VAL A  21       6.079   0.127 -28.046  1.00  2.01           C  
ATOM    299  H   VAL A  21       5.464  -1.226 -25.971  1.00  2.01           H  
ATOM    300  HA  VAL A  21       3.775   1.029 -25.650  1.00  2.01           H  
ATOM    301  HB  VAL A  21       5.201   2.009 -27.449  1.00  2.01           H  
ATOM    302 1HG1 VAL A  21       7.329   1.743 -26.235  1.00  2.01           H  
ATOM    303 2HG1 VAL A  21       5.960   1.931 -25.113  1.00  2.01           H  
ATOM    304 3HG1 VAL A  21       6.668   0.320 -25.391  1.00  2.01           H  
ATOM    305 1HG2 VAL A  21       6.989   0.590 -28.427  1.00  2.01           H  
ATOM    306 2HG2 VAL A  21       6.324  -0.830 -27.587  1.00  2.01           H  
ATOM    307 3HG2 VAL A  21       5.389  -0.034 -28.870  1.00  2.01           H  
ATOM    308  N   GLY A  22       2.941  -0.936 -28.103  1.00  1.68           N  
ATOM    309  CA  GLY A  22       1.905  -1.185 -29.099  1.00  1.68           C  
ATOM    310  C   GLY A  22       0.605  -1.740 -28.483  1.00  1.68           C  
ATOM    311  O   GLY A  22      -0.329  -2.082 -29.211  1.00  1.68           O  
ATOM    312  H   GLY A  22       3.556  -1.700 -27.812  1.00  1.68           H  
ATOM    313 1HA  GLY A  22       1.688  -0.261 -29.632  1.00  1.68           H  
ATOM    314 2HA  GLY A  22       2.285  -1.892 -29.835  1.00  1.68           H  
ATOM    315  N   ASP A  23       0.566  -1.873 -27.152  1.00  1.37           N  
ATOM    316  CA  ASP A  23      -0.565  -2.445 -26.416  1.00  1.37           C  
ATOM    317  C   ASP A  23      -1.420  -1.399 -25.688  1.00  1.37           C  
ATOM    318  O   ASP A  23      -1.047  -0.234 -25.535  1.00  1.37           O  
ATOM    319  CB  ASP A  23      -0.021  -3.474 -25.406  1.00  1.37           C  
ATOM    320  CG  ASP A  23      -1.026  -4.535 -24.861  1.00  1.37           C  
ATOM    321  OD1 ASP A  23      -2.178  -4.507 -25.222  1.00  1.37           O  
ATOM    322  OD2 ASP A  23      -0.603  -5.359 -24.060  1.00  1.37           O  
ATOM    323  H   ASP A  23       1.358  -1.560 -26.596  1.00  1.37           H  
ATOM    324  HA  ASP A  23      -1.207  -2.963 -27.129  1.00  1.37           H  
ATOM    325 1HB  ASP A  23       0.813  -4.003 -25.864  1.00  1.37           H  
ATOM    326 2HB  ASP A  23       0.391  -2.935 -24.567  1.00  1.37           H  
ATOM    327  N   ASP A  24      -2.553  -1.847 -25.157  1.00  1.13           N  
ATOM    328  CA  ASP A  24      -3.450  -0.984 -24.384  1.00  1.13           C  
ATOM    329  C   ASP A  24      -2.980  -0.865 -22.930  1.00  1.13           C  
ATOM    330  O   ASP A  24      -3.603  -1.393 -22.009  1.00  1.13           O  
ATOM    331  CB  ASP A  24      -4.902  -1.500 -24.434  1.00  1.13           C  
ATOM    332  CG  ASP A  24      -5.594  -1.310 -25.817  1.00  1.13           C  
ATOM    333  OD1 ASP A  24      -5.056  -0.573 -26.610  1.00  1.13           O  
ATOM    334  OD2 ASP A  24      -6.675  -1.855 -26.046  1.00  1.13           O  
ATOM    335  H   ASP A  24      -2.774  -2.836 -25.295  1.00  1.13           H  
ATOM    336  HA  ASP A  24      -3.432   0.016 -24.822  1.00  1.13           H  
ATOM    337 1HB  ASP A  24      -4.902  -2.567 -24.195  1.00  1.13           H  
ATOM    338 2HB  ASP A  24      -5.489  -1.001 -23.673  1.00  1.13           H  
ATOM    339  N   ILE A  25      -1.863  -0.173 -22.743  1.00  0.97           N  
ATOM    340  CA  ILE A  25      -1.231  -0.035 -21.431  1.00  0.97           C  
ATOM    341  C   ILE A  25      -1.877   1.091 -20.641  1.00  0.97           C  
ATOM    342  O   ILE A  25      -1.957   2.208 -21.147  1.00  0.97           O  
ATOM    343  CB  ILE A  25       0.258   0.260 -21.558  1.00  0.97           C  
ATOM    344  CG1 ILE A  25       0.858  -0.820 -22.357  1.00  0.97           C  
ATOM    345  CG2 ILE A  25       0.917   0.351 -20.174  1.00  0.97           C  
ATOM    346  CD1 ILE A  25       0.639  -2.147 -21.736  1.00  0.97           C  
ATOM    347  H   ILE A  25      -1.428   0.220 -23.582  1.00  0.97           H  
ATOM    348  HA  ILE A  25      -1.315  -0.982 -20.927  1.00  0.97           H  
ATOM    349  HB  ILE A  25       0.402   1.195 -22.097  1.00  0.97           H  
ATOM    350 1HG1 ILE A  25       0.420  -0.817 -23.352  1.00  0.97           H  
ATOM    351 2HG1 ILE A  25       1.922  -0.642 -22.454  1.00  0.97           H  
ATOM    352 1HG2 ILE A  25       1.984   0.550 -20.289  1.00  0.97           H  
ATOM    353 2HG2 ILE A  25       0.458   1.158 -19.603  1.00  0.97           H  
ATOM    354 3HG2 ILE A  25       0.786  -0.589 -19.640  1.00  0.97           H  
ATOM    355 1HD1 ILE A  25       1.082  -2.926 -22.341  1.00  0.97           H  
ATOM    356 2HD1 ILE A  25       1.093  -2.140 -20.754  1.00  0.97           H  
ATOM    357 3HD1 ILE A  25      -0.426  -2.327 -21.650  1.00  0.97           H  
ATOM    358  N   PRO A  26      -2.368   0.843 -19.418  1.00  0.88           N  
ATOM    359  CA  PRO A  26      -3.029   1.833 -18.608  1.00  0.88           C  
ATOM    360  C   PRO A  26      -2.213   3.082 -18.325  1.00  0.88           C  
ATOM    361  O   PRO A  26      -0.997   3.027 -18.090  1.00  0.88           O  
ATOM    362  CB  PRO A  26      -3.287   1.090 -17.306  1.00  0.88           C  
ATOM    363  CG  PRO A  26      -3.361  -0.358 -17.693  1.00  0.88           C  
ATOM    364  CD  PRO A  26      -2.362  -0.520 -18.817  1.00  0.88           C  
ATOM    365  HA  PRO A  26      -3.965   2.076 -19.105  1.00  0.88           H  
ATOM    366 1HB  PRO A  26      -2.480   1.307 -16.584  1.00  0.88           H  
ATOM    367 2HB  PRO A  26      -4.196   1.475 -16.870  1.00  0.88           H  
ATOM    368 1HG  PRO A  26      -3.117  -0.978 -16.820  1.00  0.88           H  
ATOM    369 2HG  PRO A  26      -4.385  -0.619 -17.992  1.00  0.88           H  
ATOM    370 1HD  PRO A  26      -1.368  -0.797 -18.436  1.00  0.88           H  
ATOM    371 2HD  PRO A  26      -2.793  -1.276 -19.495  1.00  0.88           H  
ATOM    372  N   LYS A  27      -2.930   4.198 -18.306  1.00  0.85           N  
ATOM    373  CA  LYS A  27      -2.434   5.523 -17.978  1.00  0.85           C  
ATOM    374  C   LYS A  27      -2.827   5.763 -16.534  1.00  0.85           C  
ATOM    375  O   LYS A  27      -4.026   5.745 -16.209  1.00  0.85           O  
ATOM    376  CB  LYS A  27      -3.063   6.596 -18.872  1.00  0.85           C  
ATOM    377  CG  LYS A  27      -2.824   6.433 -20.369  1.00  0.85           C  
ATOM    378  CD  LYS A  27      -3.598   7.497 -21.186  1.00  0.85           C  
ATOM    379  CE  LYS A  27      -2.845   8.820 -21.300  1.00  0.85           C  
ATOM    380  NZ  LYS A  27      -2.915   9.623 -20.046  1.00  0.85           N  
ATOM    381  H   LYS A  27      -3.909   4.109 -18.543  1.00  0.85           H  
ATOM    382  HA  LYS A  27      -1.348   5.546 -18.062  1.00  0.85           H  
ATOM    383 1HB  LYS A  27      -4.146   6.615 -18.712  1.00  0.85           H  
ATOM    384 2HB  LYS A  27      -2.685   7.577 -18.575  1.00  0.85           H  
ATOM    385 1HG  LYS A  27      -1.761   6.518 -20.579  1.00  0.85           H  
ATOM    386 2HG  LYS A  27      -3.160   5.438 -20.674  1.00  0.85           H  
ATOM    387 1HD  LYS A  27      -3.775   7.122 -22.181  1.00  0.85           H  
ATOM    388 2HD  LYS A  27      -4.565   7.692 -20.714  1.00  0.85           H  
ATOM    389 1HE  LYS A  27      -1.803   8.614 -21.533  1.00  0.85           H  
ATOM    390 2HE  LYS A  27      -3.279   9.401 -22.110  1.00  0.85           H  
ATOM    391 1HZ  LYS A  27      -2.416  10.485 -20.152  1.00  0.85           H  
ATOM    392 2HZ  LYS A  27      -3.890   9.844 -19.796  1.00  0.85           H  
ATOM    393 3HZ  LYS A  27      -2.518   9.111 -19.270  1.00  0.85           H  
ATOM    394  N   CYS A  28      -1.833   5.906 -15.673  1.00  0.86           N  
ATOM    395  CA  CYS A  28      -2.107   6.010 -14.254  1.00  0.86           C  
ATOM    396  C   CYS A  28      -1.882   7.395 -13.713  1.00  0.86           C  
ATOM    397  O   CYS A  28      -1.010   8.126 -14.183  1.00  0.86           O  
ATOM    398  CB  CYS A  28      -1.187   5.060 -13.502  1.00  0.86           C  
ATOM    399  SG  CYS A  28      -1.340   3.370 -14.004  1.00  0.86           S  
ATOM    400  H   CYS A  28      -0.878   5.919 -16.003  1.00  0.86           H  
ATOM    401  HA  CYS A  28      -3.147   5.749 -14.071  1.00  0.86           H  
ATOM    402 1HB  CYS A  28      -0.155   5.360 -13.652  1.00  0.86           H  
ATOM    403 2HB  CYS A  28      -1.397   5.120 -12.430  1.00  0.86           H  
ATOM    404  N   ASN A  29      -2.638   7.728 -12.678  1.00  0.90           N  
ATOM    405  CA  ASN A  29      -2.416   8.948 -11.941  1.00  0.90           C  
ATOM    406  C   ASN A  29      -1.515   8.583 -10.778  1.00  0.90           C  
ATOM    407  O   ASN A  29      -1.949   7.999  -9.768  1.00  0.90           O  
ATOM    408  CB  ASN A  29      -3.698   9.608 -11.489  1.00  0.90           C  
ATOM    409  CG  ASN A  29      -3.430  10.946 -10.804  1.00  0.90           C  
ATOM    410  OD1 ASN A  29      -2.327  11.220 -10.276  1.00  0.90           O  
ATOM    411  ND2 ASN A  29      -4.432  11.796 -10.808  1.00  0.90           N  
ATOM    412  H   ASN A  29      -3.363   7.083 -12.376  1.00  0.90           H  
ATOM    413  HA  ASN A  29      -1.873   9.653 -12.571  1.00  0.90           H  
ATOM    414 1HB  ASN A  29      -4.348   9.771 -12.354  1.00  0.90           H  
ATOM    415 2HB  ASN A  29      -4.227   8.946 -10.800  1.00  0.90           H  
ATOM    416 1HD2 ASN A  29      -4.329  12.694 -10.376  1.00  0.90           H  
ATOM    417 2HD2 ASN A  29      -5.300  11.547 -11.239  1.00  0.90           H  
ATOM    418  N   LEU A  30      -0.245   8.929 -10.933  1.00  0.93           N  
ATOM    419  CA  LEU A  30       0.822   8.552 -10.019  1.00  0.93           C  
ATOM    420  C   LEU A  30       0.673   9.184  -8.649  1.00  0.93           C  
ATOM    421  O   LEU A  30       1.281   8.728  -7.682  1.00  0.93           O  
ATOM    422  CB  LEU A  30       2.172   8.953 -10.618  1.00  0.93           C  
ATOM    423  CG  LEU A  30       2.778   7.917 -11.553  1.00  0.93           C  
ATOM    424  CD1 LEU A  30       1.778   7.630 -12.678  1.00  0.93           C  
ATOM    425  CD2 LEU A  30       4.086   8.435 -12.109  1.00  0.93           C  
ATOM    426  H   LEU A  30       0.001   9.436 -11.774  1.00  0.93           H  
ATOM    427  HA  LEU A  30       0.802   7.471  -9.903  1.00  0.93           H  
ATOM    428 1HB  LEU A  30       2.045   9.880 -11.176  1.00  0.93           H  
ATOM    429 2HB  LEU A  30       2.877   9.130  -9.806  1.00  0.93           H  
ATOM    430  HG  LEU A  30       2.959   6.995 -11.007  1.00  0.93           H  
ATOM    431 1HD1 LEU A  30       2.187   6.880 -13.354  1.00  0.93           H  
ATOM    432 2HD1 LEU A  30       0.849   7.262 -12.256  1.00  0.93           H  
ATOM    433 3HD1 LEU A  30       1.576   8.545 -13.236  1.00  0.93           H  
ATOM    434 1HD2 LEU A  30       4.516   7.691 -12.779  1.00  0.93           H  
ATOM    435 2HD2 LEU A  30       3.906   9.360 -12.660  1.00  0.93           H  
ATOM    436 3HD2 LEU A  30       4.778   8.631 -11.290  1.00  0.93           H  
ATOM    437  N   ALA A  31      -0.114  10.257  -8.558  1.00  0.96           N  
ATOM    438  CA  ALA A  31      -0.299  10.930  -7.282  1.00  0.96           C  
ATOM    439  C   ALA A  31      -1.293  10.174  -6.405  1.00  0.96           C  
ATOM    440  O   ALA A  31      -1.419  10.471  -5.214  1.00  0.96           O  
ATOM    441  CB  ALA A  31      -0.784  12.356  -7.497  1.00  0.96           C  
ATOM    442  H   ALA A  31      -0.642  10.585  -9.367  1.00  0.96           H  
ATOM    443  HA  ALA A  31       0.661  10.952  -6.768  1.00  0.96           H  
ATOM    444 1HB  ALA A  31      -0.895  12.848  -6.533  1.00  0.96           H  
ATOM    445 2HB  ALA A  31      -0.063  12.900  -8.104  1.00  0.96           H  
ATOM    446 3HB  ALA A  31      -1.746  12.336  -8.006  1.00  0.96           H  
ATOM    447  N   SER A  32      -2.026   9.220  -6.996  1.00  0.96           N  
ATOM    448  CA  SER A  32      -3.024   8.482  -6.242  1.00  0.96           C  
ATOM    449  C   SER A  32      -2.924   6.944  -6.401  1.00  0.96           C  
ATOM    450  O   SER A  32      -3.388   6.207  -5.530  1.00  0.96           O  
ATOM    451  CB  SER A  32      -4.399   8.995  -6.639  1.00  0.96           C  
ATOM    452  OG  SER A  32      -4.529  10.356  -6.325  1.00  0.96           O  
ATOM    453  H   SER A  32      -1.882   8.995  -7.975  1.00  0.96           H  
ATOM    454  HA  SER A  32      -2.880   8.706  -5.185  1.00  0.96           H  
ATOM    455 1HB  SER A  32      -4.567   8.835  -7.705  1.00  0.96           H  
ATOM    456 2HB  SER A  32      -5.154   8.452  -6.094  1.00  0.96           H  
ATOM    457  HG  SER A  32      -4.322  10.431  -5.386  1.00  0.96           H  
ATOM    458  N   GLY A  33      -2.310   6.455  -7.495  1.00  0.96           N  
ATOM    459  CA  GLY A  33      -2.253   5.009  -7.788  1.00  0.96           C  
ATOM    460  C   GLY A  33      -3.523   4.473  -8.480  1.00  0.96           C  
ATOM    461  O   GLY A  33      -3.811   3.264  -8.461  1.00  0.96           O  
ATOM    462  H   GLY A  33      -1.925   7.095  -8.180  1.00  0.96           H  
ATOM    463 1HA  GLY A  33      -1.393   4.818  -8.421  1.00  0.96           H  
ATOM    464 2HA  GLY A  33      -2.087   4.471  -6.859  1.00  0.96           H  
ATOM    465  N   TYR A  34      -4.275   5.397  -9.073  1.00  0.96           N  
ATOM    466  CA  TYR A  34      -5.555   5.111  -9.743  1.00  0.96           C  
ATOM    467  C   TYR A  34      -5.483   5.291 -11.242  1.00  0.96           C  
ATOM    468  O   TYR A  34      -4.514   5.835 -11.771  1.00  0.96           O  
ATOM    469  CB  TYR A  34      -6.684   5.951  -9.140  1.00  0.96           C  
ATOM    470  CG  TYR A  34      -7.069   5.500  -7.754  1.00  0.96           C  
ATOM    471  CD1 TYR A  34      -6.342   5.888  -6.698  1.00  0.96           C  
ATOM    472  CD2 TYR A  34      -8.169   4.706  -7.568  1.00  0.96           C  
ATOM    473  CE1 TYR A  34      -6.666   5.494  -5.423  1.00  0.96           C  
ATOM    474  CE2 TYR A  34      -8.524   4.290  -6.301  1.00  0.96           C  
ATOM    475  CZ  TYR A  34      -7.769   4.685  -5.224  1.00  0.96           C  
ATOM    476  OH  TYR A  34      -8.103   4.281  -3.952  1.00  0.96           O  
ATOM    477  H   TYR A  34      -3.904   6.350  -9.081  1.00  0.96           H  
ATOM    478  HA  TYR A  34      -5.805   4.064  -9.566  1.00  0.96           H  
ATOM    479 1HB  TYR A  34      -6.377   6.997  -9.090  1.00  0.96           H  
ATOM    480 2HB  TYR A  34      -7.569   5.892  -9.780  1.00  0.96           H  
ATOM    481  HD1 TYR A  34      -5.501   6.496  -6.873  1.00  0.96           H  
ATOM    482  HD2 TYR A  34      -8.749   4.409  -8.420  1.00  0.96           H  
ATOM    483  HE1 TYR A  34      -6.051   5.816  -4.580  1.00  0.96           H  
ATOM    484  HE2 TYR A  34      -9.394   3.654  -6.152  1.00  0.96           H  
ATOM    485  HH  TYR A  34      -7.449   4.616  -3.332  1.00  0.96           H  
ATOM    486  N   TYR A  35      -6.491   4.800 -11.948  1.00  0.97           N  
ATOM    487  CA  TYR A  35      -6.474   4.911 -13.395  1.00  0.97           C  
ATOM    488  C   TYR A  35      -7.020   6.266 -13.793  1.00  0.97           C  
ATOM    489  O   TYR A  35      -7.987   6.744 -13.198  1.00  0.97           O  
ATOM    490  CB  TYR A  35      -7.350   3.808 -14.001  1.00  0.97           C  
ATOM    491  CG  TYR A  35      -6.851   2.394 -13.841  1.00  0.97           C  
ATOM    492  CD1 TYR A  35      -7.078   1.711 -12.647  1.00  0.97           C  
ATOM    493  CD2 TYR A  35      -6.236   1.750 -14.887  1.00  0.97           C  
ATOM    494  CE1 TYR A  35      -6.662   0.409 -12.500  1.00  0.97           C  
ATOM    495  CE2 TYR A  35      -5.822   0.431 -14.738  1.00  0.97           C  
ATOM    496  CZ  TYR A  35      -6.032  -0.234 -13.555  1.00  0.97           C  
ATOM    497  OH  TYR A  35      -5.625  -1.546 -13.424  1.00  0.97           O  
ATOM    498  H   TYR A  35      -7.296   4.366 -11.487  1.00  0.97           H  
ATOM    499  HA  TYR A  35      -5.454   4.836 -13.762  1.00  0.97           H  
ATOM    500 1HB  TYR A  35      -8.321   3.845 -13.564  1.00  0.97           H  
ATOM    501 2HB  TYR A  35      -7.477   4.001 -15.063  1.00  0.97           H  
ATOM    502  HD1 TYR A  35      -7.579   2.207 -11.824  1.00  0.97           H  
ATOM    503  HD2 TYR A  35      -6.080   2.280 -15.826  1.00  0.97           H  
ATOM    504  HE1 TYR A  35      -6.839  -0.111 -11.563  1.00  0.97           H  
ATOM    505  HE2 TYR A  35      -5.337  -0.085 -15.557  1.00  0.97           H  
ATOM    506  HH  TYR A  35      -5.034  -1.773 -14.154  1.00  0.97           H  
ATOM    507  N   GLU A  36      -6.429   6.882 -14.808  1.00  0.99           N  
ATOM    508  CA  GLU A  36      -6.999   8.119 -15.325  1.00  0.99           C  
ATOM    509  C   GLU A  36      -8.355   7.756 -15.917  1.00  0.99           C  
ATOM    510  O   GLU A  36      -8.512   6.669 -16.480  1.00  0.99           O  
ATOM    511  CB  GLU A  36      -6.097   8.778 -16.378  1.00  0.99           C  
ATOM    512  CG  GLU A  36      -4.778   9.367 -15.850  1.00  0.99           C  
ATOM    513  CD  GLU A  36      -3.959  10.067 -16.951  1.00  0.99           C  
ATOM    514  OE1 GLU A  36      -4.349  10.004 -18.102  1.00  0.99           O  
ATOM    515  OE2 GLU A  36      -2.962  10.670 -16.642  1.00  0.99           O  
ATOM    516  H   GLU A  36      -5.595   6.478 -15.241  1.00  0.99           H  
ATOM    517  HA  GLU A  36      -7.153   8.818 -14.504  1.00  0.99           H  
ATOM    518 1HB  GLU A  36      -5.842   8.044 -17.146  1.00  0.99           H  
ATOM    519 2HB  GLU A  36      -6.648   9.581 -16.869  1.00  0.99           H  
ATOM    520 1HG  GLU A  36      -4.998  10.083 -15.060  1.00  0.99           H  
ATOM    521 2HG  GLU A  36      -4.186   8.558 -15.413  1.00  0.99           H  
ATOM    522  N   GLN A  37      -9.335   8.659 -15.841  1.00  1.02           N  
ATOM    523  CA  GLN A  37     -10.654   8.337 -16.394  1.00  1.02           C  
ATOM    524  C   GLN A  37     -10.624   8.064 -17.904  1.00  1.02           C  
ATOM    525  O   GLN A  37     -11.495   7.365 -18.426  1.00  1.02           O  
ATOM    526  CB  GLN A  37     -11.654   9.460 -16.096  1.00  1.02           C  
ATOM    527  CG  GLN A  37     -11.379  10.804 -16.807  1.00  1.02           C  
ATOM    528  CD  GLN A  37     -10.446  11.745 -16.050  1.00  1.02           C  
ATOM    529  OE1 GLN A  37      -9.578  11.329 -15.269  1.00  1.02           O  
ATOM    530  NE2 GLN A  37     -10.622  13.032 -16.297  1.00  1.02           N  
ATOM    531  H   GLN A  37      -9.174   9.543 -15.381  1.00  1.02           H  
ATOM    532  HA  GLN A  37     -11.013   7.431 -15.905  1.00  1.02           H  
ATOM    533 1HB  GLN A  37     -12.653   9.132 -16.391  1.00  1.02           H  
ATOM    534 2HB  GLN A  37     -11.679   9.646 -15.023  1.00  1.02           H  
ATOM    535 1HG  GLN A  37     -10.964  10.642 -17.785  1.00  1.02           H  
ATOM    536 2HG  GLN A  37     -12.333  11.322 -16.922  1.00  1.02           H  
ATOM    537 1HE2 GLN A  37     -10.056  13.721 -15.854  1.00  1.02           H  
ATOM    538 2HE2 GLN A  37     -11.348  13.319 -16.974  1.00  1.02           H  
ATOM    539  N   MET A  38      -9.617   8.590 -18.608  1.00  1.06           N  
ATOM    540  CA  MET A  38      -9.474   8.311 -20.029  1.00  1.06           C  
ATOM    541  C   MET A  38      -8.203   7.534 -20.279  1.00  1.06           C  
ATOM    542  O   MET A  38      -7.115   7.940 -19.874  1.00  1.06           O  
ATOM    543  CB  MET A  38      -9.459   9.563 -20.910  1.00  1.06           C  
ATOM    544  CG  MET A  38      -9.254   9.191 -22.397  1.00  1.06           C  
ATOM    545  SD  MET A  38      -9.269  10.554 -23.554  1.00  1.06           S  
ATOM    546  CE  MET A  38      -7.840  11.465 -23.040  1.00  1.06           C  
ATOM    547  H   MET A  38      -8.930   9.160 -18.135  1.00  1.06           H  
ATOM    548  HA  MET A  38     -10.302   7.685 -20.349  1.00  1.06           H  
ATOM    549 1HB  MET A  38     -10.400  10.107 -20.810  1.00  1.06           H  
ATOM    550 2HB  MET A  38      -8.647  10.223 -20.604  1.00  1.06           H  
ATOM    551 1HG  MET A  38      -8.298   8.686 -22.494  1.00  1.06           H  
ATOM    552 2HG  MET A  38     -10.030   8.481 -22.693  1.00  1.06           H  
ATOM    553 1HE  MET A  38      -7.697  12.324 -23.682  1.00  1.06           H  
ATOM    554 2HE  MET A  38      -7.977  11.799 -22.016  1.00  1.06           H  
ATOM    555 3HE  MET A  38      -6.981  10.840 -23.083  1.00  1.06           H  
ATOM    556  N   GLN A  39      -8.356   6.419 -20.958  1.00  1.09           N  
ATOM    557  CA  GLN A  39      -7.238   5.576 -21.308  1.00  1.09           C  
ATOM    558  C   GLN A  39      -7.024   5.664 -22.798  1.00  1.09           C  
ATOM    559  O   GLN A  39      -7.976   5.876 -23.558  1.00  1.09           O  
ATOM    560  CB  GLN A  39      -7.511   4.170 -20.863  1.00  1.09           C  
ATOM    561  CG  GLN A  39      -7.715   4.025 -19.385  1.00  1.09           C  
ATOM    562  CD  GLN A  39      -6.491   4.310 -18.648  1.00  1.09           C  
ATOM    563  OE1 GLN A  39      -5.486   3.800 -19.094  1.00  1.09           O  
ATOM    564  NE2 GLN A  39      -6.508   5.052 -17.558  1.00  1.09           N  
ATOM    565  H   GLN A  39      -9.294   6.153 -21.253  1.00  1.09           H  
ATOM    566  HA  GLN A  39      -6.342   5.939 -20.807  1.00  1.09           H  
ATOM    567 1HB  GLN A  39      -8.425   3.865 -21.323  1.00  1.09           H  
ATOM    568 2HB  GLN A  39      -6.713   3.506 -21.193  1.00  1.09           H  
ATOM    569 1HG  GLN A  39      -8.500   4.701 -19.048  1.00  1.09           H  
ATOM    570 2HG  GLN A  39      -7.969   3.001 -19.188  1.00  1.09           H  
ATOM    571 1HE2 GLN A  39      -5.650   5.233 -17.029  1.00  1.09           H  
ATOM    572 2HE2 GLN A  39      -7.371   5.469 -17.221  1.00  1.09           H  
ATOM    573  N   CYS A  40      -5.787   5.497 -23.237  1.00  1.11           N  
ATOM    574  CA  CYS A  40      -5.534   5.625 -24.666  1.00  1.11           C  
ATOM    575  C   CYS A  40      -4.556   4.598 -25.209  1.00  1.11           C  
ATOM    576  O   CYS A  40      -3.824   3.949 -24.465  1.00  1.11           O  
ATOM    577  CB  CYS A  40      -4.975   7.006 -24.975  1.00  1.11           C  
ATOM    578  SG  CYS A  40      -5.986   8.388 -24.375  1.00  1.11           S  
ATOM    579  H   CYS A  40      -5.026   5.300 -22.601  1.00  1.11           H  
ATOM    580  HA  CYS A  40      -6.475   5.504 -25.191  1.00  1.11           H  
ATOM    581 1HB  CYS A  40      -3.975   7.105 -24.557  1.00  1.11           H  
ATOM    582 2HB  CYS A  40      -4.888   7.096 -26.055  1.00  1.11           H  
ATOM    583  N   ASN A  41      -4.513   4.548 -26.536  1.00  1.13           N  
ATOM    584  CA  ASN A  41      -3.525   3.805 -27.305  1.00  1.13           C  
ATOM    585  C   ASN A  41      -3.133   4.765 -28.432  1.00  1.13           C  
ATOM    586  O   ASN A  41      -3.443   5.954 -28.342  1.00  1.13           O  
ATOM    587  CB  ASN A  41      -4.018   2.433 -27.770  1.00  1.13           C  
ATOM    588  CG  ASN A  41      -5.158   2.426 -28.727  1.00  1.13           C  
ATOM    589  OD1 ASN A  41      -5.277   3.299 -29.594  1.00  1.13           O  
ATOM    590  ND2 ASN A  41      -6.001   1.421 -28.607  1.00  1.13           N  
ATOM    591  H   ASN A  41      -5.227   5.072 -27.047  1.00  1.13           H  
ATOM    592  HA  ASN A  41      -2.634   3.645 -26.693  1.00  1.13           H  
ATOM    593 1HB  ASN A  41      -3.189   1.888 -28.220  1.00  1.13           H  
ATOM    594 2HB  ASN A  41      -4.321   1.860 -26.889  1.00  1.13           H  
ATOM    595 1HD2 ASN A  41      -6.813   1.339 -29.233  1.00  1.13           H  
ATOM    596 2HD2 ASN A  41      -5.826   0.703 -27.890  1.00  1.13           H  
ATOM    597  N   THR A  42      -2.469   4.300 -29.479  1.00  1.13           N  
ATOM    598  CA  THR A  42      -1.995   5.236 -30.502  1.00  1.13           C  
ATOM    599  C   THR A  42      -3.047   5.729 -31.514  1.00  1.13           C  
ATOM    600  O   THR A  42      -2.776   6.650 -32.286  1.00  1.13           O  
ATOM    601  CB  THR A  42      -0.829   4.602 -31.265  1.00  1.13           C  
ATOM    602  OG1 THR A  42      -1.272   3.404 -31.913  1.00  1.13           O  
ATOM    603  CG2 THR A  42       0.292   4.257 -30.299  1.00  1.13           C  
ATOM    604  H   THR A  42      -2.249   3.319 -29.555  1.00  1.13           H  
ATOM    605  HA  THR A  42      -1.610   6.115 -29.985  1.00  1.13           H  
ATOM    606  HB  THR A  42      -0.465   5.301 -32.017  1.00  1.13           H  
ATOM    607  HG1 THR A  42      -2.014   3.612 -32.483  1.00  1.13           H  
ATOM    608 1HG2 THR A  42       1.119   3.805 -30.846  1.00  1.13           H  
ATOM    609 2HG2 THR A  42       0.637   5.164 -29.803  1.00  1.13           H  
ATOM    610 3HG2 THR A  42      -0.075   3.553 -29.552  1.00  1.13           H  
ATOM    611  N   GLN A  43      -4.216   5.092 -31.556  1.00  1.14           N  
ATOM    612  CA  GLN A  43      -5.273   5.465 -32.512  1.00  1.14           C  
ATOM    613  C   GLN A  43      -6.621   5.800 -31.860  1.00  1.14           C  
ATOM    614  O   GLN A  43      -7.463   6.499 -32.449  1.00  1.14           O  
ATOM    615  CB  GLN A  43      -5.481   4.351 -33.539  1.00  1.14           C  
ATOM    616  CG  GLN A  43      -4.285   4.111 -34.451  1.00  1.14           C  
ATOM    617  CD  GLN A  43      -4.523   3.000 -35.457  1.00  1.14           C  
ATOM    618  OE1 GLN A  43      -5.183   2.000 -35.161  1.00  1.14           O  
ATOM    619  NE2 GLN A  43      -3.984   3.171 -36.658  1.00  1.14           N  
ATOM    620  H   GLN A  43      -4.389   4.355 -30.881  1.00  1.14           H  
ATOM    621  HA  GLN A  43      -4.944   6.355 -33.046  1.00  1.14           H  
ATOM    622 1HB  GLN A  43      -5.699   3.417 -33.018  1.00  1.14           H  
ATOM    623 2HB  GLN A  43      -6.342   4.588 -34.162  1.00  1.14           H  
ATOM    624 1HG  GLN A  43      -4.070   5.030 -34.997  1.00  1.14           H  
ATOM    625 2HG  GLN A  43      -3.433   3.833 -33.845  1.00  1.14           H  
ATOM    626 1HE2 GLN A  43      -4.104   2.473 -37.365  1.00  1.14           H  
ATOM    627 2HE2 GLN A  43      -3.457   3.998 -36.856  1.00  1.14           H  
ATOM    628  N   GLN A  44      -6.842   5.223 -30.683  1.00  1.15           N  
ATOM    629  CA  GLN A  44      -8.110   5.232 -29.973  1.00  1.15           C  
ATOM    630  C   GLN A  44      -8.041   5.697 -28.514  1.00  1.15           C  
ATOM    631  O   GLN A  44      -6.980   5.704 -27.874  1.00  1.15           O  
ATOM    632  CB  GLN A  44      -8.654   3.808 -29.947  1.00  1.15           C  
ATOM    633  CG  GLN A  44      -8.833   3.148 -31.292  1.00  1.15           C  
ATOM    634  CD  GLN A  44      -9.173   1.691 -31.140  1.00  1.15           C  
ATOM    635  OE1 GLN A  44      -8.619   0.993 -30.256  1.00  1.15           O  
ATOM    636  NE2 GLN A  44     -10.075   1.198 -31.991  1.00  1.15           N  
ATOM    637  H   GLN A  44      -6.104   4.682 -30.271  1.00  1.15           H  
ATOM    638  HA  GLN A  44      -8.789   5.895 -30.499  1.00  1.15           H  
ATOM    639 1HB  GLN A  44      -8.023   3.194 -29.330  1.00  1.15           H  
ATOM    640 2HB  GLN A  44      -9.633   3.839 -29.484  1.00  1.15           H  
ATOM    641 1HG  GLN A  44      -9.647   3.640 -31.822  1.00  1.15           H  
ATOM    642 2HG  GLN A  44      -7.914   3.220 -31.858  1.00  1.15           H  
ATOM    643 1HE2 GLN A  44     -10.337   0.232 -31.943  1.00  1.15           H  
ATOM    644 2HE2 GLN A  44     -10.490   1.791 -32.683  1.00  1.15           H  
ATOM    645  N   HIS A  45      -9.222   5.990 -27.967  1.00  1.14           N  
ATOM    646  CA  HIS A  45      -9.358   6.272 -26.540  1.00  1.14           C  
ATOM    647  C   HIS A  45     -10.640   5.673 -25.960  1.00  1.14           C  
ATOM    648  O   HIS A  45     -11.599   5.362 -26.679  1.00  1.14           O  
ATOM    649  CB  HIS A  45      -9.319   7.773 -26.241  1.00  1.14           C  
ATOM    650  CG  HIS A  45     -10.437   8.594 -26.827  1.00  1.14           C  
ATOM    651  ND1 HIS A  45     -10.356   9.177 -28.073  1.00  1.14           N  
ATOM    652  CD2 HIS A  45     -11.644   8.943 -26.323  1.00  1.14           C  
ATOM    653  CE1 HIS A  45     -11.465   9.853 -28.316  1.00  1.14           C  
ATOM    654  NE2 HIS A  45     -12.269   9.734 -27.265  1.00  1.14           N  
ATOM    655  H   HIS A  45     -10.041   6.006 -28.573  1.00  1.14           H  
ATOM    656  HA  HIS A  45      -8.531   5.820 -26.007  1.00  1.14           H  
ATOM    657 1HB  HIS A  45      -9.311   7.917 -25.165  1.00  1.14           H  
ATOM    658 2HB  HIS A  45      -8.383   8.176 -26.620  1.00  1.14           H  
ATOM    659  HD1 HIS A  45      -9.538   9.160 -28.684  1.00  1.14           H  
ATOM    660  HD2 HIS A  45     -12.137   8.724 -25.374  1.00  1.14           H  
ATOM    661  HE1 HIS A  45     -11.585  10.383 -29.262  1.00  1.14           H  
ATOM    662  N   TRP A  46     -10.652   5.494 -24.643  1.00  1.11           N  
ATOM    663  CA  TRP A  46     -11.841   4.969 -23.983  1.00  1.11           C  
ATOM    664  C   TRP A  46     -11.966   5.447 -22.553  1.00  1.11           C  
ATOM    665  O   TRP A  46     -10.990   5.872 -21.936  1.00  1.11           O  
ATOM    666  CB  TRP A  46     -11.838   3.433 -24.073  1.00  1.11           C  
ATOM    667  CG  TRP A  46     -10.674   2.685 -23.410  1.00  1.11           C  
ATOM    668  CD1 TRP A  46     -10.692   2.075 -22.190  1.00  1.11           C  
ATOM    669  CD2 TRP A  46      -9.312   2.494 -23.933  1.00  1.11           C  
ATOM    670  NE1 TRP A  46      -9.463   1.480 -21.934  1.00  1.11           N  
ATOM    671  CE2 TRP A  46      -8.612   1.739 -22.991  1.00  1.11           C  
ATOM    672  CE3 TRP A  46      -8.651   2.892 -25.108  1.00  1.11           C  
ATOM    673  CZ2 TRP A  46      -7.283   1.376 -23.185  1.00  1.11           C  
ATOM    674  CZ3 TRP A  46      -7.339   2.531 -25.296  1.00  1.11           C  
ATOM    675  CH2 TRP A  46      -6.668   1.796 -24.366  1.00  1.11           C  
ATOM    676  H   TRP A  46      -9.811   5.722 -24.110  1.00  1.11           H  
ATOM    677  HA  TRP A  46     -12.717   5.326 -24.526  1.00  1.11           H  
ATOM    678 1HB  TRP A  46     -12.761   3.060 -23.620  1.00  1.11           H  
ATOM    679 2HB  TRP A  46     -11.871   3.148 -25.100  1.00  1.11           H  
ATOM    680  HD1 TRP A  46     -11.556   2.041 -21.525  1.00  1.11           H  
ATOM    681  HE1 TRP A  46      -9.226   0.953 -21.098  1.00  1.11           H  
ATOM    682  HE3 TRP A  46      -9.154   3.464 -25.859  1.00  1.11           H  
ATOM    683  HZ2 TRP A  46      -6.726   0.790 -22.452  1.00  1.11           H  
ATOM    684  HZ3 TRP A  46      -6.849   2.848 -26.215  1.00  1.11           H  
ATOM    685  HH2 TRP A  46      -5.624   1.533 -24.554  1.00  1.11           H  
ATOM    686  N   CYS A  47     -13.174   5.364 -22.017  1.00  1.08           N  
ATOM    687  CA  CYS A  47     -13.389   5.773 -20.644  1.00  1.08           C  
ATOM    688  C   CYS A  47     -13.403   4.581 -19.724  1.00  1.08           C  
ATOM    689  O   CYS A  47     -13.914   3.521 -20.104  1.00  1.08           O  
ATOM    690  CB  CYS A  47     -14.712   6.504 -20.535  1.00  1.08           C  
ATOM    691  SG  CYS A  47     -16.133   5.450 -20.868  1.00  1.08           S  
ATOM    692  H   CYS A  47     -13.952   5.022 -22.565  1.00  1.08           H  
ATOM    693  HA  CYS A  47     -12.589   6.442 -20.349  1.00  1.08           H  
ATOM    694 1HB  CYS A  47     -14.826   6.934 -19.540  1.00  1.08           H  
ATOM    695 2HB  CYS A  47     -14.730   7.329 -21.248  1.00  1.08           H  
ATOM    696  HG  CYS A  47     -16.957   6.507 -21.156  1.00  1.08           H  
ATOM    697  N   VAL A  48     -12.864   4.769 -18.526  1.00  1.03           N  
ATOM    698  CA  VAL A  48     -12.801   3.720 -17.519  1.00  1.03           C  
ATOM    699  C   VAL A  48     -13.274   4.154 -16.150  1.00  1.03           C  
ATOM    700  O   VAL A  48     -13.419   5.346 -15.883  1.00  1.03           O  
ATOM    701  CB  VAL A  48     -11.356   3.198 -17.338  1.00  1.03           C  
ATOM    702  CG1 VAL A  48     -10.820   2.619 -18.613  1.00  1.03           C  
ATOM    703  CG2 VAL A  48     -10.469   4.323 -16.827  1.00  1.03           C  
ATOM    704  H   VAL A  48     -12.456   5.684 -18.324  1.00  1.03           H  
ATOM    705  HA  VAL A  48     -13.437   2.913 -17.855  1.00  1.03           H  
ATOM    706  HB  VAL A  48     -11.371   2.399 -16.605  1.00  1.03           H  
ATOM    707 1HG1 VAL A  48      -9.838   2.233 -18.417  1.00  1.03           H  
ATOM    708 2HG1 VAL A  48     -11.442   1.815 -18.934  1.00  1.03           H  
ATOM    709 3HG1 VAL A  48     -10.775   3.381 -19.386  1.00  1.03           H  
ATOM    710 1HG2 VAL A  48      -9.459   3.955 -16.667  1.00  1.03           H  
ATOM    711 2HG2 VAL A  48     -10.448   5.125 -17.560  1.00  1.03           H  
ATOM    712 3HG2 VAL A  48     -10.863   4.706 -15.884  1.00  1.03           H  
ATOM    713  N   ASP A  49     -13.491   3.175 -15.276  1.00  0.98           N  
ATOM    714  CA  ASP A  49     -13.757   3.439 -13.866  1.00  0.98           C  
ATOM    715  C   ASP A  49     -12.420   3.519 -13.130  1.00  0.98           C  
ATOM    716  O   ASP A  49     -11.798   2.471 -12.931  1.00  0.98           O  
ATOM    717  CB  ASP A  49     -14.616   2.355 -13.212  1.00  0.98           C  
ATOM    718  CG  ASP A  49     -14.979   2.664 -11.730  1.00  0.98           C  
ATOM    719  OD1 ASP A  49     -14.172   3.262 -11.023  1.00  0.98           O  
ATOM    720  OD2 ASP A  49     -16.057   2.293 -11.324  1.00  0.98           O  
ATOM    721  H   ASP A  49     -13.425   2.215 -15.628  1.00  0.98           H  
ATOM    722  HA  ASP A  49     -14.314   4.364 -13.792  1.00  0.98           H  
ATOM    723 1HB  ASP A  49     -15.513   2.198 -13.771  1.00  0.98           H  
ATOM    724 2HB  ASP A  49     -14.069   1.432 -13.221  1.00  0.98           H  
ATOM    725  N   PRO A  50     -11.981   4.697 -12.638  1.00  0.93           N  
ATOM    726  CA  PRO A  50     -10.698   4.947 -12.001  1.00  0.93           C  
ATOM    727  C   PRO A  50     -10.295   3.924 -10.933  1.00  0.93           C  
ATOM    728  O   PRO A  50      -9.096   3.704 -10.709  1.00  0.93           O  
ATOM    729  CB  PRO A  50     -10.918   6.325 -11.358  1.00  0.93           C  
ATOM    730  CG  PRO A  50     -11.911   6.999 -12.248  1.00  0.93           C  
ATOM    731  CD  PRO A  50     -12.854   5.901 -12.671  1.00  0.93           C  
ATOM    732  HA  PRO A  50      -9.936   5.031 -12.781  1.00  0.93           H  
ATOM    733 1HB  PRO A  50     -11.271   6.200 -10.324  1.00  0.93           H  
ATOM    734 2HB  PRO A  50      -9.958   6.865 -11.309  1.00  0.93           H  
ATOM    735 1HG  PRO A  50     -12.416   7.811 -11.708  1.00  0.93           H  
ATOM    736 2HG  PRO A  50     -11.388   7.460 -13.105  1.00  0.93           H  
ATOM    737 1HD  PRO A  50     -13.695   5.791 -11.963  1.00  0.93           H  
ATOM    738 2HD  PRO A  50     -13.175   6.150 -13.675  1.00  0.93           H  
ATOM    739  N   GLU A  51     -11.282   3.313 -10.251  1.00  0.89           N  
ATOM    740  CA  GLU A  51     -10.977   2.367  -9.174  1.00  0.89           C  
ATOM    741  C   GLU A  51     -10.581   0.966  -9.640  1.00  0.89           C  
ATOM    742  O   GLU A  51      -9.970   0.216  -8.874  1.00  0.89           O  
ATOM    743  CB  GLU A  51     -12.153   2.255  -8.196  1.00  0.89           C  
ATOM    744  CG  GLU A  51     -12.438   3.542  -7.411  1.00  0.89           C  
ATOM    745  CD  GLU A  51     -13.539   3.405  -6.370  1.00  0.89           C  
ATOM    746  OE1 GLU A  51     -14.094   2.339  -6.234  1.00  0.89           O  
ATOM    747  OE2 GLU A  51     -13.817   4.380  -5.709  1.00  0.89           O  
ATOM    748  H   GLU A  51     -12.272   3.473 -10.496  1.00  0.89           H  
ATOM    749  HA  GLU A  51     -10.136   2.758  -8.617  1.00  0.89           H  
ATOM    750 1HB  GLU A  51     -13.058   1.993  -8.751  1.00  0.89           H  
ATOM    751 2HB  GLU A  51     -11.960   1.455  -7.483  1.00  0.89           H  
ATOM    752 1HG  GLU A  51     -11.530   3.863  -6.917  1.00  0.89           H  
ATOM    753 2HG  GLU A  51     -12.718   4.317  -8.127  1.00  0.89           H  
ATOM    754  N   SER A  52     -10.965   0.579 -10.859  1.00  0.87           N  
ATOM    755  CA  SER A  52     -10.644  -0.778 -11.309  1.00  0.87           C  
ATOM    756  C   SER A  52      -9.953  -0.830 -12.661  1.00  0.87           C  
ATOM    757  O   SER A  52      -9.240  -1.798 -12.962  1.00  0.87           O  
ATOM    758  CB  SER A  52     -11.900  -1.617 -11.427  1.00  0.87           C  
ATOM    759  OG  SER A  52     -12.734  -1.135 -12.445  1.00  0.87           O  
ATOM    760  H   SER A  52     -11.445   1.241 -11.465  1.00  0.87           H  
ATOM    761  HA  SER A  52      -9.983  -1.235 -10.577  1.00  0.87           H  
ATOM    762 1HB  SER A  52     -11.624  -2.649 -11.638  1.00  0.87           H  
ATOM    763 2HB  SER A  52     -12.434  -1.608 -10.478  1.00  0.87           H  
ATOM    764  HG  SER A  52     -13.110  -0.311 -12.101  1.00  0.87           H  
ATOM    765  N   GLY A  53     -10.157   0.205 -13.474  1.00  0.87           N  
ATOM    766  CA  GLY A  53      -9.645   0.241 -14.834  1.00  0.87           C  
ATOM    767  C   GLY A  53     -10.620  -0.320 -15.872  1.00  0.87           C  
ATOM    768  O   GLY A  53     -10.333  -0.267 -17.071  1.00  0.87           O  
ATOM    769  H   GLY A  53     -10.723   0.987 -13.165  1.00  0.87           H  
ATOM    770 1HA  GLY A  53      -9.402   1.272 -15.091  1.00  0.87           H  
ATOM    771 2HA  GLY A  53      -8.716  -0.321 -14.880  1.00  0.87           H  
ATOM    772  N   THR A  54     -11.763  -0.878 -15.440  1.00  0.89           N  
ATOM    773  CA  THR A  54     -12.696  -1.415 -16.432  1.00  0.89           C  
ATOM    774  C   THR A  54     -13.172  -0.355 -17.376  1.00  0.89           C  
ATOM    775  O   THR A  54     -13.457   0.770 -16.969  1.00  0.89           O  
ATOM    776  CB  THR A  54     -13.992  -1.982 -15.832  1.00  0.89           C  
ATOM    777  OG1 THR A  54     -14.807  -2.544 -16.905  1.00  0.89           O  
ATOM    778  CG2 THR A  54     -14.772  -0.854 -15.186  1.00  0.89           C  
ATOM    779  H   THR A  54     -11.984  -0.936 -14.444  1.00  0.89           H  
ATOM    780  HA  THR A  54     -12.192  -2.189 -17.005  1.00  0.89           H  
ATOM    781  HB  THR A  54     -13.759  -2.754 -15.100  1.00  0.89           H  
ATOM    782  HG1 THR A  54     -15.173  -1.804 -17.498  1.00  0.89           H  
ATOM    783 1HG2 THR A  54     -15.700  -1.239 -14.769  1.00  0.89           H  
ATOM    784 2HG2 THR A  54     -14.176  -0.428 -14.406  1.00  0.89           H  
ATOM    785 3HG2 THR A  54     -14.999  -0.095 -15.932  1.00  0.89           H  
ATOM    786  N   ALA A  55     -13.317  -0.720 -18.641  1.00  0.91           N  
ATOM    787  CA  ALA A  55     -13.917   0.214 -19.565  1.00  0.91           C  
ATOM    788  C   ALA A  55     -15.346   0.408 -19.111  1.00  0.91           C  
ATOM    789  O   ALA A  55     -15.955  -0.537 -18.583  1.00  0.91           O  
ATOM    790  CB  ALA A  55     -13.839  -0.282 -20.998  1.00  0.91           C  
ATOM    791  H   ALA A  55     -13.038  -1.643 -18.941  1.00  0.91           H  
ATOM    792  HA  ALA A  55     -13.411   1.164 -19.498  1.00  0.91           H  
ATOM    793 1HB  ALA A  55     -14.311   0.450 -21.661  1.00  0.91           H  
ATOM    794 2HB  ALA A  55     -12.795  -0.406 -21.281  1.00  0.91           H  
ATOM    795 3HB  ALA A  55     -14.356  -1.235 -21.083  1.00  0.91           H  
ATOM    796  N   LEU A  56     -15.857   1.623 -19.281  1.00  0.92           N  
ATOM    797  CA  LEU A  56     -17.246   1.960 -18.988  1.00  0.92           C  
ATOM    798  C   LEU A  56     -18.027   2.353 -20.231  1.00  0.92           C  
ATOM    799  O   LEU A  56     -19.098   2.957 -20.136  1.00  0.92           O  
ATOM    800  CB  LEU A  56     -17.325   3.102 -17.992  1.00  0.92           C  
ATOM    801  CG  LEU A  56     -16.783   2.822 -16.639  1.00  0.92           C  
ATOM    802  CD1 LEU A  56     -16.830   4.115 -15.843  1.00  0.92           C  
ATOM    803  CD2 LEU A  56     -17.597   1.717 -16.002  1.00  0.92           C  
ATOM    804  H   LEU A  56     -15.243   2.346 -19.650  1.00  0.92           H  
ATOM    805  HA  LEU A  56     -17.724   1.084 -18.553  1.00  0.92           H  
ATOM    806 1HB  LEU A  56     -16.764   3.940 -18.391  1.00  0.92           H  
ATOM    807 2HB  LEU A  56     -18.365   3.402 -17.886  1.00  0.92           H  
ATOM    808  HG  LEU A  56     -15.751   2.498 -16.713  1.00  0.92           H  
ATOM    809 1HD1 LEU A  56     -16.445   3.963 -14.853  1.00  0.92           H  
ATOM    810 2HD1 LEU A  56     -16.228   4.870 -16.352  1.00  0.92           H  
ATOM    811 3HD1 LEU A  56     -17.859   4.457 -15.773  1.00  0.92           H  
ATOM    812 1HD2 LEU A  56     -17.225   1.493 -15.012  1.00  0.92           H  
ATOM    813 2HD2 LEU A  56     -18.637   2.027 -15.929  1.00  0.92           H  
ATOM    814 3HD2 LEU A  56     -17.527   0.818 -16.621  1.00  0.92           H  
ATOM    815  N   GLY A  57     -17.494   2.035 -21.397  1.00  0.91           N  
ATOM    816  CA  GLY A  57     -18.151   2.430 -22.629  1.00  0.91           C  
ATOM    817  C   GLY A  57     -17.416   1.947 -23.864  1.00  0.91           C  
ATOM    818  O   GLY A  57     -16.540   1.084 -23.792  1.00  0.91           O  
ATOM    819  H   GLY A  57     -16.624   1.526 -21.423  1.00  0.91           H  
ATOM    820 1HA  GLY A  57     -19.170   2.040 -22.636  1.00  0.91           H  
ATOM    821 2HA  GLY A  57     -18.228   3.517 -22.658  1.00  0.91           H  
ATOM    822  N   GLU A  58     -17.815   2.493 -25.005  1.00  0.88           N  
ATOM    823  CA  GLU A  58     -17.278   2.102 -26.301  1.00  0.88           C  
ATOM    824  C   GLU A  58     -15.909   2.700 -26.582  1.00  0.88           C  
ATOM    825  O   GLU A  58     -15.578   3.785 -26.102  1.00  0.88           O  
ATOM    826  CB  GLU A  58     -18.247   2.513 -27.412  1.00  0.88           C  
ATOM    827  CG  GLU A  58     -19.594   1.783 -27.365  1.00  0.88           C  
ATOM    828  CD  GLU A  58     -20.536   2.168 -28.490  1.00  0.88           C  
ATOM    829  OE1 GLU A  58     -20.137   2.916 -29.351  1.00  0.88           O  
ATOM    830  OE2 GLU A  58     -21.654   1.707 -28.482  1.00  0.88           O  
ATOM    831  H   GLU A  58     -18.530   3.205 -24.971  1.00  0.88           H  
ATOM    832  HA  GLU A  58     -17.176   1.016 -26.313  1.00  0.88           H  
ATOM    833 1HB  GLU A  58     -18.439   3.584 -27.348  1.00  0.88           H  
ATOM    834 2HB  GLU A  58     -17.789   2.320 -28.384  1.00  0.88           H  
ATOM    835 1HG  GLU A  58     -19.410   0.711 -27.412  1.00  0.88           H  
ATOM    836 2HG  GLU A  58     -20.072   1.998 -26.410  1.00  0.88           H  
ATOM    837  N   ARG A  59     -15.131   1.979 -27.377  1.00  0.85           N  
ATOM    838  CA  ARG A  59     -13.820   2.425 -27.829  1.00  0.85           C  
ATOM    839  C   ARG A  59     -14.006   3.421 -28.967  1.00  0.85           C  
ATOM    840  O   ARG A  59     -14.733   3.136 -29.922  1.00  0.85           O  
ATOM    841  CB  ARG A  59     -13.014   1.208 -28.283  1.00  0.85           C  
ATOM    842  CG  ARG A  59     -11.616   1.448 -28.732  1.00  0.85           C  
ATOM    843  CD  ARG A  59     -10.759   1.837 -27.625  1.00  0.85           C  
ATOM    844  NE  ARG A  59     -10.607   0.820 -26.572  1.00  0.85           N  
ATOM    845  CZ  ARG A  59      -9.624  -0.119 -26.531  1.00  0.85           C  
ATOM    846  NH1 ARG A  59      -8.743  -0.235 -27.486  1.00  0.85           N  
ATOM    847  NH2 ARG A  59      -9.499  -0.938 -25.507  1.00  0.85           N  
ATOM    848  H   ARG A  59     -15.477   1.088 -27.702  1.00  0.85           H  
ATOM    849  HA  ARG A  59     -13.304   2.921 -27.008  1.00  0.85           H  
ATOM    850 1HB  ARG A  59     -12.968   0.490 -27.468  1.00  0.85           H  
ATOM    851 2HB  ARG A  59     -13.535   0.726 -29.111  1.00  0.85           H  
ATOM    852 1HG  ARG A  59     -11.212   0.542 -29.178  1.00  0.85           H  
ATOM    853 2HG  ARG A  59     -11.612   2.255 -29.468  1.00  0.85           H  
ATOM    854 1HD  ARG A  59      -9.771   2.041 -28.003  1.00  0.85           H  
ATOM    855 2HD  ARG A  59     -11.156   2.740 -27.185  1.00  0.85           H  
ATOM    856  HE  ARG A  59     -11.240   0.862 -25.788  1.00  0.85           H  
ATOM    857 1HH1 ARG A  59      -8.786   0.344 -28.334  1.00  0.85           H  
ATOM    858 2HH1 ARG A  59      -7.995  -0.945 -27.362  1.00  0.85           H  
ATOM    859 1HH2 ARG A  59     -10.138  -0.904 -24.730  1.00  0.85           H  
ATOM    860 2HH2 ARG A  59      -8.696  -1.591 -25.521  1.00  0.85           H  
ATOM    861  N   ARG A  60     -13.377   4.592 -28.864  1.00  0.83           N  
ATOM    862  CA  ARG A  60     -13.536   5.623 -29.881  1.00  0.83           C  
ATOM    863  C   ARG A  60     -12.243   5.902 -30.621  1.00  0.83           C  
ATOM    864  O   ARG A  60     -11.164   5.901 -30.034  1.00  0.83           O  
ATOM    865  CB  ARG A  60     -13.994   6.923 -29.238  1.00  0.83           C  
ATOM    866  CG  ARG A  60     -15.380   6.890 -28.581  1.00  0.83           C  
ATOM    867  CD  ARG A  60     -15.733   8.235 -28.041  1.00  0.83           C  
ATOM    868  NE  ARG A  60     -17.102   8.315 -27.515  1.00  0.83           N  
ATOM    869  CZ  ARG A  60     -17.457   8.044 -26.236  1.00  0.83           C  
ATOM    870  NH1 ARG A  60     -16.578   7.678 -25.347  1.00  0.83           N  
ATOM    871  NH2 ARG A  60     -18.700   8.152 -25.837  1.00  0.83           N  
ATOM    872  H   ARG A  60     -12.790   4.793 -28.054  1.00  0.83           H  
ATOM    873  HA  ARG A  60     -14.288   5.295 -30.600  1.00  0.83           H  
ATOM    874 1HB  ARG A  60     -13.281   7.194 -28.458  1.00  0.83           H  
ATOM    875 2HB  ARG A  60     -13.984   7.724 -29.979  1.00  0.83           H  
ATOM    876 1HG  ARG A  60     -16.130   6.593 -29.313  1.00  0.83           H  
ATOM    877 2HG  ARG A  60     -15.373   6.175 -27.753  1.00  0.83           H  
ATOM    878 1HD  ARG A  60     -15.044   8.474 -27.229  1.00  0.83           H  
ATOM    879 2HD  ARG A  60     -15.625   8.979 -28.830  1.00  0.83           H  
ATOM    880  HE  ARG A  60     -17.833   8.599 -28.153  1.00  0.83           H  
ATOM    881 1HH1 ARG A  60     -15.606   7.575 -25.589  1.00  0.83           H  
ATOM    882 2HH1 ARG A  60     -16.918   7.505 -24.379  1.00  0.83           H  
ATOM    883 1HH2 ARG A  60     -19.429   8.433 -26.471  1.00  0.83           H  
ATOM    884 2HH2 ARG A  60     -18.894   7.944 -24.838  1.00  0.83           H  
ATOM    885  N   SER A  61     -12.335   6.143 -31.922  1.00  0.84           N  
ATOM    886  CA  SER A  61     -11.144   6.495 -32.693  1.00  0.84           C  
ATOM    887  C   SER A  61     -10.855   7.987 -32.578  1.00  0.84           C  
ATOM    888  O   SER A  61     -11.740   8.754 -32.193  1.00  0.84           O  
ATOM    889  CB  SER A  61     -11.329   6.108 -34.144  1.00  0.84           C  
ATOM    890  OG  SER A  61     -12.327   6.884 -34.745  1.00  0.84           O  
ATOM    891  H   SER A  61     -13.236   6.108 -32.378  1.00  0.84           H  
ATOM    892  HA  SER A  61     -10.291   5.949 -32.298  1.00  0.84           H  
ATOM    893 1HB  SER A  61     -10.388   6.244 -34.676  1.00  0.84           H  
ATOM    894 2HB  SER A  61     -11.592   5.054 -34.208  1.00  0.84           H  
ATOM    895  HG  SER A  61     -12.027   7.796 -34.671  1.00  0.84           H  
ATOM    896  N   GLY A  62      -9.659   8.404 -32.999  1.00  0.90           N  
ATOM    897  CA  GLY A  62      -9.318   9.830 -33.024  1.00  0.90           C  
ATOM    898  C   GLY A  62      -8.094  10.174 -32.176  1.00  0.90           C  
ATOM    899  O   GLY A  62      -7.761  11.349 -32.002  1.00  0.90           O  
ATOM    900  H   GLY A  62      -8.957   7.713 -33.252  1.00  0.90           H  
ATOM    901 1HA  GLY A  62      -9.135  10.132 -34.054  1.00  0.90           H  
ATOM    902 2HA  GLY A  62     -10.169  10.410 -32.674  1.00  0.90           H  
ATOM    903  N   GLY A  63      -7.434   9.150 -31.655  1.00  1.02           N  
ATOM    904  CA  GLY A  63      -6.243   9.318 -30.844  1.00  1.02           C  
ATOM    905  C   GLY A  63      -6.618   9.682 -29.427  1.00  1.02           C  
ATOM    906  O   GLY A  63      -7.794   9.648 -29.056  1.00  1.02           O  
ATOM    907  H   GLY A  63      -7.744   8.206 -31.844  1.00  1.02           H  
ATOM    908 1HA  GLY A  63      -5.663   8.392 -30.847  1.00  1.02           H  
ATOM    909 2HA  GLY A  63      -5.613  10.097 -31.273  1.00  1.02           H  
ATOM    910  N   CYS A  64      -5.617  10.020 -28.634  1.00  1.22           N  
ATOM    911  CA  CYS A  64      -5.830  10.357 -27.243  1.00  1.22           C  
ATOM    912  C   CYS A  64      -6.072  11.857 -27.221  1.00  1.22           C  
ATOM    913  O   CYS A  64      -5.216  12.612 -27.678  1.00  1.22           O  
ATOM    914  CB  CYS A  64      -4.587  10.011 -26.443  1.00  1.22           C  
ATOM    915  SG  CYS A  64      -4.805  10.032 -24.681  1.00  1.22           S  
ATOM    916  H   CYS A  64      -4.678  10.027 -29.005  1.00  1.22           H  
ATOM    917  HA  CYS A  64      -6.704   9.838 -26.859  1.00  1.22           H  
ATOM    918 1HB  CYS A  64      -4.200   9.057 -26.754  1.00  1.22           H  
ATOM    919 2HB  CYS A  64      -3.818  10.744 -26.677  1.00  1.22           H  
ATOM    920  N   THR A  65      -7.228  12.300 -26.743  1.00  1.49           N  
ATOM    921  CA  THR A  65      -7.527  13.721 -26.862  1.00  1.49           C  
ATOM    922  C   THR A  65      -8.298  14.377 -25.739  1.00  1.49           C  
ATOM    923  O   THR A  65      -9.199  13.803 -25.134  1.00  1.49           O  
ATOM    924  CB  THR A  65      -8.305  13.965 -28.164  1.00  1.49           C  
ATOM    925  OG1 THR A  65      -8.564  15.376 -28.323  1.00  1.49           O  
ATOM    926  CG2 THR A  65      -9.609  13.191 -28.133  1.00  1.49           C  
ATOM    927  H   THR A  65      -7.897  11.655 -26.344  1.00  1.49           H  
ATOM    928  HA  THR A  65      -6.576  14.248 -26.936  1.00  1.49           H  
ATOM    929  HB  THR A  65      -7.704  13.622 -29.011  1.00  1.49           H  
ATOM    930  HG1 THR A  65      -8.698  15.564 -29.265  1.00  1.49           H  
ATOM    931 1HG2 THR A  65     -10.158  13.355 -29.059  1.00  1.49           H  
ATOM    932 2HG2 THR A  65      -9.391  12.127 -28.024  1.00  1.49           H  
ATOM    933 3HG2 THR A  65     -10.201  13.523 -27.302  1.00  1.49           H  
ATOM    934  N   GLU A  66      -8.007  15.661 -25.570  1.00  1.84           N  
ATOM    935  CA  GLU A  66      -8.660  16.554 -24.619  1.00  1.84           C  
ATOM    936  C   GLU A  66     -10.127  16.762 -24.971  1.00  1.84           C  
ATOM    937  O   GLU A  66     -10.921  17.184 -24.133  1.00  1.84           O  
ATOM    938  CB  GLU A  66      -7.938  17.903 -24.582  1.00  1.84           C  
ATOM    939  CG  GLU A  66      -6.526  17.850 -23.994  1.00  1.84           C  
ATOM    940  CD  GLU A  66      -5.826  19.195 -23.986  1.00  1.84           C  
ATOM    941  OE1 GLU A  66      -6.382  20.143 -24.489  1.00  1.84           O  
ATOM    942  OE2 GLU A  66      -4.732  19.266 -23.475  1.00  1.84           O  
ATOM    943  H   GLU A  66      -7.265  16.040 -26.143  1.00  1.84           H  
ATOM    944  HA  GLU A  66      -8.610  16.099 -23.629  1.00  1.84           H  
ATOM    945 1HB  GLU A  66      -7.866  18.302 -25.594  1.00  1.84           H  
ATOM    946 2HB  GLU A  66      -8.522  18.610 -23.993  1.00  1.84           H  
ATOM    947 1HG  GLU A  66      -6.587  17.480 -22.971  1.00  1.84           H  
ATOM    948 2HG  GLU A  66      -5.936  17.141 -24.572  1.00  1.84           H  
ATOM    949  N   ALA A  67     -10.474  16.498 -26.231  1.00  2.25           N  
ATOM    950  CA  ALA A  67     -11.840  16.647 -26.712  1.00  2.25           C  
ATOM    951  C   ALA A  67     -12.743  15.515 -26.216  1.00  2.25           C  
ATOM    952  O   ALA A  67     -13.963  15.573 -26.369  1.00  2.25           O  
ATOM    953  CB  ALA A  67     -11.850  16.667 -28.227  1.00  2.25           C  
ATOM    954  H   ALA A  67      -9.767  16.159 -26.880  1.00  2.25           H  
ATOM    955  HA  ALA A  67     -12.232  17.588 -26.329  1.00  2.25           H  
ATOM    956 1HB  ALA A  67     -12.869  16.803 -28.582  1.00  2.25           H  
ATOM    957 2HB  ALA A  67     -11.227  17.486 -28.584  1.00  2.25           H  
ATOM    958 3HB  ALA A  67     -11.458  15.723 -28.599  1.00  2.25           H  
ATOM    959  N   ALA A  68     -12.143  14.453 -25.682  1.00  2.67           N  
ATOM    960  CA  ALA A  68     -12.880  13.303 -25.192  1.00  2.67           C  
ATOM    961  C   ALA A  68     -13.754  13.676 -24.004  1.00  2.67           C  
ATOM    962  O   ALA A  68     -13.386  14.521 -23.190  1.00  2.67           O  
ATOM    963  CB  ALA A  68     -11.917  12.217 -24.791  1.00  2.67           C  
ATOM    964  H   ALA A  68     -11.131  14.433 -25.568  1.00  2.67           H  
ATOM    965  HA  ALA A  68     -13.525  12.942 -25.994  1.00  2.67           H  
ATOM    966 1HB  ALA A  68     -12.469  11.347 -24.439  1.00  2.67           H  
ATOM    967 2HB  ALA A  68     -11.300  11.939 -25.645  1.00  2.67           H  
ATOM    968 3HB  ALA A  68     -11.287  12.600 -23.996  1.00  2.67           H  
ATOM    969  N   ARG A  69     -14.898  13.024 -23.870  1.00  3.07           N  
ATOM    970  CA  ARG A  69     -15.743  13.251 -22.704  1.00  3.07           C  
ATOM    971  C   ARG A  69     -15.210  12.503 -21.493  1.00  3.07           C  
ATOM    972  O   ARG A  69     -14.648  11.418 -21.633  1.00  3.07           O  
ATOM    973  CB  ARG A  69     -17.163  12.746 -22.932  1.00  3.07           C  
ATOM    974  CG  ARG A  69     -17.989  13.452 -23.981  1.00  3.07           C  
ATOM    975  CD  ARG A  69     -19.324  12.768 -24.149  1.00  3.07           C  
ATOM    976  NE  ARG A  69     -20.146  12.831 -22.932  1.00  3.07           N  
ATOM    977  CZ  ARG A  69     -21.017  13.806 -22.623  1.00  3.07           C  
ATOM    978  NH1 ARG A  69     -21.215  14.830 -23.427  1.00  3.07           N  
ATOM    979  NH2 ARG A  69     -21.670  13.704 -21.487  1.00  3.07           N  
ATOM    980  H   ARG A  69     -15.180  12.356 -24.573  1.00  3.07           H  
ATOM    981  HA  ARG A  69     -15.760  14.318 -22.483  1.00  3.07           H  
ATOM    982 1HB  ARG A  69     -17.126  11.690 -23.205  1.00  3.07           H  
ATOM    983 2HB  ARG A  69     -17.719  12.806 -21.996  1.00  3.07           H  
ATOM    984 1HG  ARG A  69     -18.161  14.483 -23.676  1.00  3.07           H  
ATOM    985 2HG  ARG A  69     -17.463  13.436 -24.938  1.00  3.07           H  
ATOM    986 1HD  ARG A  69     -19.876  13.244 -24.957  1.00  3.07           H  
ATOM    987 2HD  ARG A  69     -19.161  11.715 -24.389  1.00  3.07           H  
ATOM    988  HE  ARG A  69     -20.068  12.072 -22.238  1.00  3.07           H  
ATOM    989 1HH1 ARG A  69     -20.707  14.894 -24.297  1.00  3.07           H  
ATOM    990 2HH1 ARG A  69     -21.876  15.550 -23.173  1.00  3.07           H  
ATOM    991 1HH2 ARG A  69     -21.469  12.882 -20.895  1.00  3.07           H  
ATOM    992 2HH2 ARG A  69     -22.337  14.406 -21.208  1.00  3.07           H  
ATOM    993  N   ASP A  70     -15.478  13.031 -20.299  1.00  3.41           N  
ATOM    994  CA  ASP A  70     -15.207  12.268 -19.083  1.00  3.41           C  
ATOM    995  C   ASP A  70     -16.477  11.475 -18.758  1.00  3.41           C  
ATOM    996  O   ASP A  70     -16.457  10.331 -18.299  1.00  3.41           O  
ATOM    997  CB  ASP A  70     -14.906  13.203 -17.903  1.00  3.41           C  
ATOM    998  CG  ASP A  70     -13.664  14.073 -18.083  1.00  3.41           C  
ATOM    999  OD1 ASP A  70     -12.604  13.542 -18.315  1.00  3.41           O  
ATOM   1000  OD2 ASP A  70     -13.789  15.267 -17.983  1.00  3.41           O  
ATOM   1001  H   ASP A  70     -15.878  13.956 -20.241  1.00  3.41           H  
ATOM   1002  HA  ASP A  70     -14.378  11.580 -19.251  1.00  3.41           H  
ATOM   1003 1HB  ASP A  70     -15.765  13.852 -17.727  1.00  3.41           H  
ATOM   1004 2HB  ASP A  70     -14.776  12.602 -17.002  1.00  3.41           H  
ATOM   1005  N   HIS A  71     -17.607  12.090 -19.068  1.00  3.68           N  
ATOM   1006  CA  HIS A  71     -18.910  11.540 -18.739  1.00  3.68           C  
ATOM   1007  C   HIS A  71     -19.512  10.724 -19.879  1.00  3.68           C  
ATOM   1008  O   HIS A  71     -20.444  11.178 -20.559  1.00  3.68           O  
ATOM   1009  CB  HIS A  71     -19.837  12.678 -18.332  1.00  3.68           C  
ATOM   1010  CG  HIS A  71     -19.353  13.386 -17.103  1.00  3.68           C  
ATOM   1011  ND1 HIS A  71     -19.344  12.798 -15.855  1.00  3.68           N  
ATOM   1012  CD2 HIS A  71     -18.835  14.625 -16.939  1.00  3.68           C  
ATOM   1013  CE1 HIS A  71     -18.849  13.650 -14.975  1.00  3.68           C  
ATOM   1014  NE2 HIS A  71     -18.532  14.765 -15.608  1.00  3.68           N  
ATOM   1015  H   HIS A  71     -17.553  12.996 -19.499  1.00  3.68           H  
ATOM   1016  HA  HIS A  71     -18.810  10.873 -17.884  1.00  3.68           H  
ATOM   1017 1HB  HIS A  71     -19.903  13.402 -19.142  1.00  3.68           H  
ATOM   1018 2HB  HIS A  71     -20.836  12.291 -18.142  1.00  3.68           H  
ATOM   1019  HD2 HIS A  71     -18.683  15.374 -17.719  1.00  3.68           H  
ATOM   1020  HE1 HIS A  71     -18.721  13.465 -13.909  1.00  3.68           H  
ATOM   1021  HE2 HIS A  71     -18.128  15.590 -15.190  1.00  3.68           H  
ATOM   1022  N   CYS A  72     -18.931   9.536 -20.072  1.00  3.89           N  
ATOM   1023  CA  CYS A  72     -19.285   8.522 -21.086  1.00  3.89           C  
ATOM   1024  C   CYS A  72     -18.091   8.212 -21.971  1.00  3.89           C  
ATOM   1025  O   CYS A  72     -18.228   7.559 -23.008  1.00  3.89           O  
ATOM   1026  OXT CYS A  72     -16.979   8.312 -21.472  1.00  3.89           O  
ATOM   1027  CB  CYS A  72     -20.466   8.918 -21.982  1.00  3.89           C  
ATOM   1028  SG  CYS A  72     -20.920   7.634 -23.161  1.00  3.89           S  
ATOM   1029  H   CYS A  72     -18.151   9.348 -19.433  1.00  3.89           H  
ATOM   1030  HA  CYS A  72     -19.567   7.605 -20.564  1.00  3.89           H  
ATOM   1031 1HB  CYS A  72     -21.350   9.114 -21.372  1.00  3.89           H  
ATOM   1032 2HB  CYS A  72     -20.230   9.815 -22.552  1.00  3.89           H  
ATOM   1033  HG  CYS A  72     -22.025   8.236 -23.600  1.00  3.89           H  
ENDMDL

REMARK ID 596068 DOMAINID 590296 MODEL 3 2024-02-24_00000171_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.844   1.072  -1.105  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.765   0.654  -0.054  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.837   1.709   0.112  1.00  3.00           C  
ATOM      4  O   GLY A   1       2.540   2.884   0.318  1.00  3.00           O  
ATOM      5  H   GLY A   1       1.185   1.728  -1.815  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       1.222   0.521   0.882  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       2.215  -0.303  -0.315  1.00  3.00           H  
ATOM      8  N   ALA A   2       4.101   1.297   0.011  1.00  2.32           N  
ATOM      9  CA  ALA A   2       5.207   2.255   0.053  1.00  2.32           C  
ATOM     10  C   ALA A   2       5.056   3.256  -1.094  1.00  2.32           C  
ATOM     11  O   ALA A   2       5.436   4.421  -0.985  1.00  2.32           O  
ATOM     12  CB  ALA A   2       6.542   1.542  -0.047  1.00  2.32           C  
ATOM     13  H   ALA A   2       4.294   0.315  -0.122  1.00  2.32           H  
ATOM     14  HA  ALA A   2       5.157   2.802   0.996  1.00  2.32           H  
ATOM     15 1HB  ALA A   2       7.347   2.276  -0.005  1.00  2.32           H  
ATOM     16 2HB  ALA A   2       6.646   0.841   0.780  1.00  2.32           H  
ATOM     17 3HB  ALA A   2       6.595   1.001  -0.990  1.00  2.32           H  
ATOM     18  N   MET A   3       4.518   2.761  -2.209  1.00  1.74           N  
ATOM     19  CA  MET A   3       4.268   3.551  -3.397  1.00  1.74           C  
ATOM     20  C   MET A   3       2.788   3.949  -3.431  1.00  1.74           C  
ATOM     21  O   MET A   3       1.904   3.118  -3.180  1.00  1.74           O  
ATOM     22  CB  MET A   3       4.671   2.752  -4.640  1.00  1.74           C  
ATOM     23  CG  MET A   3       4.501   3.503  -5.918  1.00  1.74           C  
ATOM     24  SD  MET A   3       5.060   2.625  -7.387  1.00  1.74           S  
ATOM     25  CE  MET A   3       6.817   2.855  -7.244  1.00  1.74           C  
ATOM     26  H   MET A   3       4.249   1.791  -2.211  1.00  1.74           H  
ATOM     27  HA  MET A   3       4.861   4.464  -3.352  1.00  1.74           H  
ATOM     28 1HB  MET A   3       5.712   2.446  -4.560  1.00  1.74           H  
ATOM     29 2HB  MET A   3       4.063   1.849  -4.703  1.00  1.74           H  
ATOM     30 1HG  MET A   3       3.453   3.763  -6.052  1.00  1.74           H  
ATOM     31 2HG  MET A   3       5.076   4.412  -5.829  1.00  1.74           H  
ATOM     32 1HE  MET A   3       7.316   2.374  -8.087  1.00  1.74           H  
ATOM     33 2HE  MET A   3       7.044   3.922  -7.250  1.00  1.74           H  
ATOM     34 3HE  MET A   3       7.169   2.414  -6.313  1.00  1.74           H  
ATOM     35  N   GLY A   4       2.512   5.223  -3.731  1.00  1.31           N  
ATOM     36  CA  GLY A   4       1.129   5.697  -3.794  1.00  1.31           C  
ATOM     37  C   GLY A   4       0.503   5.436  -5.157  1.00  1.31           C  
ATOM     38  O   GLY A   4       1.155   4.882  -6.044  1.00  1.31           O  
ATOM     39  H   GLY A   4       3.271   5.864  -3.910  1.00  1.31           H  
ATOM     40 1HA  GLY A   4       0.542   5.198  -3.021  1.00  1.31           H  
ATOM     41 2HA  GLY A   4       1.093   6.762  -3.576  1.00  1.31           H  
ATOM     42  N   LYS A   5      -0.749   5.866  -5.328  1.00  1.03           N  
ATOM     43  CA  LYS A   5      -1.482   5.619  -6.567  1.00  1.03           C  
ATOM     44  C   LYS A   5      -0.851   6.258  -7.784  1.00  1.03           C  
ATOM     45  O   LYS A   5      -0.761   5.622  -8.837  1.00  1.03           O  
ATOM     46  CB  LYS A   5      -2.931   6.100  -6.466  1.00  1.03           C  
ATOM     47  CG  LYS A   5      -3.794   5.796  -7.724  1.00  1.03           C  
ATOM     48  CD  LYS A   5      -5.257   6.262  -7.541  1.00  1.03           C  
ATOM     49  CE  LYS A   5      -6.191   5.725  -8.661  1.00  1.03           C  
ATOM     50  NZ  LYS A   5      -5.943   6.334 -10.018  1.00  1.03           N  
ATOM     51  H   LYS A   5      -1.209   6.349  -4.570  1.00  1.03           H  
ATOM     52  HA  LYS A   5      -1.495   4.542  -6.736  1.00  1.03           H  
ATOM     53 1HB  LYS A   5      -3.412   5.638  -5.605  1.00  1.03           H  
ATOM     54 2HB  LYS A   5      -2.947   7.180  -6.310  1.00  1.03           H  
ATOM     55 1HG  LYS A   5      -3.366   6.308  -8.590  1.00  1.03           H  
ATOM     56 2HG  LYS A   5      -3.785   4.725  -7.919  1.00  1.03           H  
ATOM     57 1HD  LYS A   5      -5.631   5.925  -6.575  1.00  1.03           H  
ATOM     58 2HD  LYS A   5      -5.282   7.349  -7.554  1.00  1.03           H  
ATOM     59 1HE  LYS A   5      -6.036   4.651  -8.733  1.00  1.03           H  
ATOM     60 2HE  LYS A   5      -7.227   5.914  -8.379  1.00  1.03           H  
ATOM     61 1HZ  LYS A   5      -6.572   5.919 -10.685  1.00  1.03           H  
ATOM     62 2HZ  LYS A   5      -6.114   7.365 -10.012  1.00  1.03           H  
ATOM     63 3HZ  LYS A   5      -4.989   6.155 -10.304  1.00  1.03           H  
ATOM     64  N   CYS A   6      -0.433   7.518  -7.673  1.00  0.86           N  
ATOM     65  CA  CYS A   6       0.089   8.178  -8.861  1.00  0.86           C  
ATOM     66  C   CYS A   6       1.332   7.478  -9.340  1.00  0.86           C  
ATOM     67  O   CYS A   6       1.488   7.210 -10.532  1.00  0.86           O  
ATOM     68  CB  CYS A   6       0.424   9.631  -8.587  1.00  0.86           C  
ATOM     69  SG  CYS A   6       0.894  10.569 -10.071  1.00  0.86           S  
ATOM     70  H   CYS A   6      -0.451   8.017  -6.788  1.00  0.86           H  
ATOM     71  HA  CYS A   6      -0.659   8.127  -9.646  1.00  0.86           H  
ATOM     72 1HB  CYS A   6      -0.435  10.114  -8.140  1.00  0.86           H  
ATOM     73 2HB  CYS A   6       1.242   9.694  -7.872  1.00  0.86           H  
ATOM     74  N   LEU A   7       2.218   7.193  -8.410  1.00  0.78           N  
ATOM     75  CA  LEU A   7       3.453   6.563  -8.770  1.00  0.78           C  
ATOM     76  C   LEU A   7       3.187   5.189  -9.342  1.00  0.78           C  
ATOM     77  O   LEU A   7       3.836   4.782 -10.307  1.00  0.78           O  
ATOM     78  CB  LEU A   7       4.361   6.512  -7.563  1.00  0.78           C  
ATOM     79  CG  LEU A   7       4.856   7.854  -7.134  1.00  0.78           C  
ATOM     80  CD1 LEU A   7       5.628   7.717  -5.829  1.00  0.78           C  
ATOM     81  CD2 LEU A   7       5.707   8.428  -8.233  1.00  0.78           C  
ATOM     82  H   LEU A   7       2.019   7.422  -7.447  1.00  0.78           H  
ATOM     83  HA  LEU A   7       3.934   7.168  -9.536  1.00  0.78           H  
ATOM     84 1HB  LEU A   7       3.785   6.105  -6.740  1.00  0.78           H  
ATOM     85 2HB  LEU A   7       5.212   5.869  -7.775  1.00  0.78           H  
ATOM     86  HG  LEU A   7       4.008   8.516  -6.968  1.00  0.78           H  
ATOM     87 1HD1 LEU A   7       5.987   8.694  -5.507  1.00  0.78           H  
ATOM     88 2HD1 LEU A   7       4.977   7.300  -5.061  1.00  0.78           H  
ATOM     89 3HD1 LEU A   7       6.478   7.053  -5.981  1.00  0.78           H  
ATOM     90 1HD2 LEU A   7       6.045   9.396  -7.935  1.00  0.78           H  
ATOM     91 2HD2 LEU A   7       6.561   7.781  -8.412  1.00  0.78           H  
ATOM     92 3HD2 LEU A   7       5.120   8.514  -9.147  1.00  0.78           H  
ATOM     93  N   ALA A   8       2.205   4.472  -8.790  1.00  0.74           N  
ATOM     94  CA  ALA A   8       1.893   3.171  -9.342  1.00  0.74           C  
ATOM     95  C   ALA A   8       1.445   3.316 -10.798  1.00  0.74           C  
ATOM     96  O   ALA A   8       1.890   2.557 -11.657  1.00  0.74           O  
ATOM     97  CB  ALA A   8       0.827   2.497  -8.499  1.00  0.74           C  
ATOM     98  H   ALA A   8       1.691   4.808  -7.975  1.00  0.74           H  
ATOM     99  HA  ALA A   8       2.795   2.565  -9.328  1.00  0.74           H  
ATOM    100 1HB  ALA A   8       0.611   1.511  -8.907  1.00  0.74           H  
ATOM    101 2HB  ALA A   8       1.188   2.402  -7.472  1.00  0.74           H  
ATOM    102 3HB  ALA A   8      -0.075   3.102  -8.510  1.00  0.74           H  
ATOM    103  N   GLU A   9       0.642   4.345 -11.099  1.00  0.74           N  
ATOM    104  CA  GLU A   9       0.159   4.564 -12.463  1.00  0.74           C  
ATOM    105  C   GLU A   9       1.306   4.973 -13.387  1.00  0.74           C  
ATOM    106  O   GLU A   9       1.429   4.488 -14.512  1.00  0.74           O  
ATOM    107  CB  GLU A   9      -0.929   5.650 -12.463  1.00  0.74           C  
ATOM    108  CG  GLU A   9      -1.588   5.948 -13.828  1.00  0.74           C  
ATOM    109  CD  GLU A   9      -2.384   4.802 -14.412  1.00  0.74           C  
ATOM    110  OE1 GLU A   9      -2.700   3.882 -13.695  1.00  0.74           O  
ATOM    111  OE2 GLU A   9      -2.708   4.876 -15.576  1.00  0.74           O  
ATOM    112  H   GLU A   9       0.313   4.957 -10.349  1.00  0.74           H  
ATOM    113  HA  GLU A   9      -0.267   3.632 -12.834  1.00  0.74           H  
ATOM    114 1HB  GLU A   9      -1.715   5.370 -11.761  1.00  0.74           H  
ATOM    115 2HB  GLU A   9      -0.500   6.586 -12.100  1.00  0.74           H  
ATOM    116 1HG  GLU A   9      -2.247   6.807 -13.716  1.00  0.74           H  
ATOM    117 2HG  GLU A   9      -0.800   6.220 -14.531  1.00  0.74           H  
ATOM    118  N   HIS A  10       2.191   5.823 -12.878  1.00  0.75           N  
ATOM    119  CA  HIS A  10       3.340   6.317 -13.621  1.00  0.75           C  
ATOM    120  C   HIS A  10       4.178   5.110 -14.076  1.00  0.75           C  
ATOM    121  O   HIS A  10       4.570   4.999 -15.252  1.00  0.75           O  
ATOM    122  CB  HIS A  10       4.162   7.241 -12.706  1.00  0.75           C  
ATOM    123  CG  HIS A  10       5.311   7.943 -13.320  1.00  0.75           C  
ATOM    124  ND1 HIS A  10       5.179   9.135 -14.014  1.00  0.75           N  
ATOM    125  CD2 HIS A  10       6.627   7.632 -13.346  1.00  0.75           C  
ATOM    126  CE1 HIS A  10       6.368   9.526 -14.435  1.00  0.75           C  
ATOM    127  NE2 HIS A  10       7.267   8.631 -14.048  1.00  0.75           N  
ATOM    128  H   HIS A  10       2.035   6.178 -11.937  1.00  0.75           H  
ATOM    129  HA  HIS A  10       3.015   6.876 -14.497  1.00  0.75           H  
ATOM    130 1HB  HIS A  10       3.496   7.990 -12.286  1.00  0.75           H  
ATOM    131 2HB  HIS A  10       4.547   6.662 -11.876  1.00  0.75           H  
ATOM    132  HD1 HIS A  10       4.324   9.691 -14.145  1.00  0.75           H  
ATOM    133  HD2 HIS A  10       7.195   6.793 -12.935  1.00  0.75           H  
ATOM    134  HE1 HIS A  10       6.471  10.449 -15.006  1.00  0.75           H  
ATOM    135  N   HIS A  11       4.454   4.203 -13.127  1.00  0.77           N  
ATOM    136  CA  HIS A  11       5.267   3.026 -13.391  1.00  0.77           C  
ATOM    137  C   HIS A  11       4.542   2.001 -14.267  1.00  0.77           C  
ATOM    138  O   HIS A  11       5.158   1.415 -15.164  1.00  0.77           O  
ATOM    139  CB  HIS A  11       5.722   2.390 -12.070  1.00  0.77           C  
ATOM    140  CG  HIS A  11       6.757   3.223 -11.350  1.00  0.77           C  
ATOM    141  ND1 HIS A  11       6.423   4.322 -10.606  1.00  0.77           N  
ATOM    142  CD2 HIS A  11       8.103   3.111 -11.270  1.00  0.77           C  
ATOM    143  CE1 HIS A  11       7.511   4.862 -10.096  1.00  0.77           C  
ATOM    144  NE2 HIS A  11       8.552   4.147 -10.483  1.00  0.77           N  
ATOM    145  H   HIS A  11       4.100   4.352 -12.179  1.00  0.77           H  
ATOM    146  HA  HIS A  11       6.164   3.332 -13.924  1.00  0.77           H  
ATOM    147 1HB  HIS A  11       4.854   2.273 -11.409  1.00  0.77           H  
ATOM    148 2HB  HIS A  11       6.132   1.400 -12.257  1.00  0.77           H  
ATOM    149  HD1 HIS A  11       5.481   4.655 -10.461  1.00  0.77           H  
ATOM    150  HD2 HIS A  11       8.813   2.400 -11.693  1.00  0.77           H  
ATOM    151  HE1 HIS A  11       7.444   5.749  -9.472  1.00  0.77           H  
ATOM    152  N   GLU A  12       3.238   1.789 -14.066  1.00  0.81           N  
ATOM    153  CA  GLU A  12       2.560   0.819 -14.918  1.00  0.81           C  
ATOM    154  C   GLU A  12       2.540   1.307 -16.367  1.00  0.81           C  
ATOM    155  O   GLU A  12       2.737   0.510 -17.294  1.00  0.81           O  
ATOM    156  CB  GLU A  12       1.137   0.525 -14.425  1.00  0.81           C  
ATOM    157  CG  GLU A  12       1.040  -0.289 -13.093  1.00  0.81           C  
ATOM    158  CD  GLU A  12       1.617  -1.692 -13.167  1.00  0.81           C  
ATOM    159  OE1 GLU A  12       1.264  -2.423 -14.058  1.00  0.81           O  
ATOM    160  OE2 GLU A  12       2.424  -2.033 -12.314  1.00  0.81           O  
ATOM    161  H   GLU A  12       2.732   2.264 -13.318  1.00  0.81           H  
ATOM    162  HA  GLU A  12       3.119  -0.113 -14.888  1.00  0.81           H  
ATOM    163 1HB  GLU A  12       0.618   1.477 -14.262  1.00  0.81           H  
ATOM    164 2HB  GLU A  12       0.590  -0.015 -15.195  1.00  0.81           H  
ATOM    165 1HG  GLU A  12       1.578   0.243 -12.322  1.00  0.81           H  
ATOM    166 2HG  GLU A  12      -0.004  -0.342 -12.791  1.00  0.81           H  
ATOM    167  N   LYS A  13       2.368   2.624 -16.572  1.00  0.90           N  
ATOM    168  CA  LYS A  13       2.388   3.162 -17.928  1.00  0.90           C  
ATOM    169  C   LYS A  13       3.773   2.995 -18.550  1.00  0.90           C  
ATOM    170  O   LYS A  13       3.890   2.614 -19.718  1.00  0.90           O  
ATOM    171  CB  LYS A  13       2.010   4.643 -17.939  1.00  0.90           C  
ATOM    172  CG  LYS A  13       0.548   4.980 -17.606  1.00  0.90           C  
ATOM    173  CD  LYS A  13      -0.398   4.618 -18.750  1.00  0.90           C  
ATOM    174  CE  LYS A  13      -0.198   5.561 -19.944  1.00  0.90           C  
ATOM    175  NZ  LYS A  13      -1.175   5.327 -21.044  1.00  0.90           N  
ATOM    176  H   LYS A  13       2.189   3.249 -15.784  1.00  0.90           H  
ATOM    177  HA  LYS A  13       1.672   2.610 -18.533  1.00  0.90           H  
ATOM    178 1HB  LYS A  13       2.647   5.184 -17.232  1.00  0.90           H  
ATOM    179 2HB  LYS A  13       2.207   5.028 -18.929  1.00  0.90           H  
ATOM    180 1HG  LYS A  13       0.239   4.420 -16.719  1.00  0.90           H  
ATOM    181 2HG  LYS A  13       0.459   6.044 -17.383  1.00  0.90           H  
ATOM    182 1HD  LYS A  13      -0.210   3.592 -19.069  1.00  0.90           H  
ATOM    183 2HD  LYS A  13      -1.430   4.691 -18.397  1.00  0.90           H  
ATOM    184 1HE  LYS A  13      -0.288   6.595 -19.609  1.00  0.90           H  
ATOM    185 2HE  LYS A  13       0.806   5.406 -20.341  1.00  0.90           H  
ATOM    186 1HZ  LYS A  13      -0.939   5.983 -21.802  1.00  0.90           H  
ATOM    187 2HZ  LYS A  13      -1.089   4.389 -21.388  1.00  0.90           H  
ATOM    188 3HZ  LYS A  13      -2.113   5.489 -20.727  1.00  0.90           H  
ATOM    189  N   SER A  14       4.825   3.215 -17.749  1.00  1.03           N  
ATOM    190  CA  SER A  14       6.195   3.066 -18.227  1.00  1.03           C  
ATOM    191  C   SER A  14       6.509   1.631 -18.633  1.00  1.03           C  
ATOM    192  O   SER A  14       7.196   1.393 -19.625  1.00  1.03           O  
ATOM    193  CB  SER A  14       7.175   3.532 -17.167  1.00  1.03           C  
ATOM    194  OG  SER A  14       7.079   4.924 -16.961  1.00  1.03           O  
ATOM    195  H   SER A  14       4.675   3.546 -16.793  1.00  1.03           H  
ATOM    196  HA  SER A  14       6.315   3.691 -19.109  1.00  1.03           H  
ATOM    197 1HB  SER A  14       6.976   3.008 -16.236  1.00  1.03           H  
ATOM    198 2HB  SER A  14       8.185   3.273 -17.476  1.00  1.03           H  
ATOM    199  HG  SER A  14       6.215   5.066 -16.504  1.00  1.03           H  
ATOM    200  N   LYS A  15       6.019   0.665 -17.865  1.00  1.24           N  
ATOM    201  CA  LYS A  15       6.251  -0.731 -18.207  1.00  1.24           C  
ATOM    202  C   LYS A  15       5.431  -1.157 -19.428  1.00  1.24           C  
ATOM    203  O   LYS A  15       5.899  -1.936 -20.262  1.00  1.24           O  
ATOM    204  CB  LYS A  15       5.904  -1.635 -17.028  1.00  1.24           C  
ATOM    205  CG  LYS A  15       6.855  -1.542 -15.839  1.00  1.24           C  
ATOM    206  CD  LYS A  15       6.519  -2.605 -14.811  1.00  1.24           C  
ATOM    207  CE  LYS A  15       5.198  -2.285 -14.134  1.00  1.24           C  
ATOM    208  NZ  LYS A  15       4.851  -3.259 -13.059  1.00  1.24           N  
ATOM    209  H   LYS A  15       5.493   0.907 -17.025  1.00  1.24           H  
ATOM    210  HA  LYS A  15       7.305  -0.857 -18.449  1.00  1.24           H  
ATOM    211 1HB  LYS A  15       4.903  -1.376 -16.667  1.00  1.24           H  
ATOM    212 2HB  LYS A  15       5.873  -2.670 -17.361  1.00  1.24           H  
ATOM    213 1HG  LYS A  15       7.881  -1.677 -16.179  1.00  1.24           H  
ATOM    214 2HG  LYS A  15       6.767  -0.558 -15.381  1.00  1.24           H  
ATOM    215 1HD  LYS A  15       6.445  -3.578 -15.297  1.00  1.24           H  
ATOM    216 2HD  LYS A  15       7.303  -2.649 -14.057  1.00  1.24           H  
ATOM    217 1HE  LYS A  15       5.254  -1.285 -13.699  1.00  1.24           H  
ATOM    218 2HE  LYS A  15       4.404  -2.296 -14.883  1.00  1.24           H  
ATOM    219 1HZ  LYS A  15       3.945  -2.959 -12.668  1.00  1.24           H  
ATOM    220 2HZ  LYS A  15       4.764  -4.184 -13.443  1.00  1.24           H  
ATOM    221 3HZ  LYS A  15       5.551  -3.254 -12.341  1.00  1.24           H  
ATOM    222  N   SER A  16       4.198  -0.651 -19.522  1.00  1.52           N  
ATOM    223  CA  SER A  16       3.270  -1.012 -20.586  1.00  1.52           C  
ATOM    224  C   SER A  16       3.617  -0.450 -21.966  1.00  1.52           C  
ATOM    225  O   SER A  16       3.453  -1.143 -22.976  1.00  1.52           O  
ATOM    226  CB  SER A  16       1.889  -0.515 -20.222  1.00  1.52           C  
ATOM    227  OG  SER A  16       1.413  -1.147 -19.066  1.00  1.52           O  
ATOM    228  H   SER A  16       3.861  -0.019 -18.798  1.00  1.52           H  
ATOM    229  HA  SER A  16       3.252  -2.098 -20.656  1.00  1.52           H  
ATOM    230 1HB  SER A  16       1.922   0.564 -20.064  1.00  1.52           H  
ATOM    231 2HB  SER A  16       1.210  -0.702 -21.051  1.00  1.52           H  
ATOM    232  HG  SER A  16       1.935  -0.756 -18.324  1.00  1.52           H  
ATOM    233  N   THR A  17       4.065   0.804 -22.019  1.00  1.85           N  
ATOM    234  CA  THR A  17       4.325   1.466 -23.292  1.00  1.85           C  
ATOM    235  C   THR A  17       5.779   1.871 -23.519  1.00  1.85           C  
ATOM    236  O   THR A  17       6.361   2.637 -22.755  1.00  1.85           O  
ATOM    237  CB  THR A  17       3.415   2.706 -23.395  1.00  1.85           C  
ATOM    238  OG1 THR A  17       2.044   2.282 -23.352  1.00  1.85           O  
ATOM    239  CG2 THR A  17       3.680   3.489 -24.662  1.00  1.85           C  
ATOM    240  H   THR A  17       4.183   1.332 -21.154  1.00  1.85           H  
ATOM    241  HA  THR A  17       4.051   0.779 -24.091  1.00  1.85           H  
ATOM    242  HB  THR A  17       3.605   3.355 -22.535  1.00  1.85           H  
ATOM    243  HG1 THR A  17       1.899   1.616 -24.031  1.00  1.85           H  
ATOM    244 1HG2 THR A  17       3.024   4.359 -24.697  1.00  1.85           H  
ATOM    245 2HG2 THR A  17       4.709   3.819 -24.665  1.00  1.85           H  
ATOM    246 3HG2 THR A  17       3.496   2.860 -25.529  1.00  1.85           H  
ATOM    247  N   HIS A  18       6.358   1.393 -24.619  1.00  2.18           N  
ATOM    248  CA  HIS A  18       7.730   1.749 -24.960  1.00  2.18           C  
ATOM    249  C   HIS A  18       7.712   3.223 -25.315  1.00  2.18           C  
ATOM    250  O   HIS A  18       6.767   3.674 -25.961  1.00  2.18           O  
ATOM    251  CB  HIS A  18       8.250   0.945 -26.157  1.00  2.18           C  
ATOM    252  CG  HIS A  18       9.771   0.988 -26.351  1.00  2.18           C  
ATOM    253  ND1 HIS A  18      10.463   2.091 -26.851  1.00  2.18           N  
ATOM    254  CD2 HIS A  18      10.708   0.037 -26.112  1.00  2.18           C  
ATOM    255  CE1 HIS A  18      11.753   1.805 -26.897  1.00  2.18           C  
ATOM    256  NE2 HIS A  18      11.927   0.567 -26.459  1.00  2.18           N  
ATOM    257  H   HIS A  18       5.837   0.767 -25.218  1.00  2.18           H  
ATOM    258  HA  HIS A  18       8.393   1.602 -24.108  1.00  2.18           H  
ATOM    259 1HB  HIS A  18       7.952  -0.098 -26.049  1.00  2.18           H  
ATOM    260 2HB  HIS A  18       7.786   1.322 -27.068  1.00  2.18           H  
ATOM    261  HD1 HIS A  18      10.114   3.011 -27.119  1.00  2.18           H  
ATOM    262  HD2 HIS A  18      10.647  -0.982 -25.728  1.00  2.18           H  
ATOM    263  HE1 HIS A  18      12.467   2.544 -27.258  1.00  2.18           H  
ATOM    264  N   SER A  19       8.726   3.974 -24.906  1.00  2.41           N  
ATOM    265  CA  SER A  19       8.782   5.400 -25.223  1.00  2.41           C  
ATOM    266  C   SER A  19       7.514   6.119 -24.743  1.00  2.41           C  
ATOM    267  O   SER A  19       6.958   6.980 -25.441  1.00  2.41           O  
ATOM    268  CB  SER A  19       8.934   5.599 -26.724  1.00  2.41           C  
ATOM    269  OG  SER A  19      10.083   4.950 -27.212  1.00  2.41           O  
ATOM    270  H   SER A  19       9.470   3.548 -24.370  1.00  2.41           H  
ATOM    271  HA  SER A  19       9.639   5.837 -24.709  1.00  2.41           H  
ATOM    272 1HB  SER A  19       8.057   5.248 -27.258  1.00  2.41           H  
ATOM    273 2HB  SER A  19       9.016   6.667 -26.922  1.00  2.41           H  
ATOM    274  HG  SER A  19      10.224   5.301 -28.099  1.00  2.41           H  
ATOM    275  N   GLN A  20       7.127   5.824 -23.495  1.00  2.43           N  
ATOM    276  CA  GLN A  20       5.942   6.360 -22.823  1.00  2.43           C  
ATOM    277  C   GLN A  20       5.958   7.874 -22.728  1.00  2.43           C  
ATOM    278  O   GLN A  20       4.929   8.499 -22.520  1.00  2.43           O  
ATOM    279  CB  GLN A  20       5.869   5.803 -21.404  1.00  2.43           C  
ATOM    280  CG  GLN A  20       6.869   6.410 -20.397  1.00  2.43           C  
ATOM    281  CD  GLN A  20       8.273   5.847 -20.485  1.00  2.43           C  
ATOM    282  OE1 GLN A  20       8.826   5.715 -21.592  1.00  2.43           O  
ATOM    283  NE2 GLN A  20       8.860   5.522 -19.327  1.00  2.43           N  
ATOM    284  H   GLN A  20       7.660   5.119 -23.004  1.00  2.43           H  
ATOM    285  HA  GLN A  20       5.058   6.053 -23.382  1.00  2.43           H  
ATOM    286 1HB  GLN A  20       4.877   5.925 -21.012  1.00  2.43           H  
ATOM    287 2HB  GLN A  20       6.056   4.731 -21.435  1.00  2.43           H  
ATOM    288 1HG  GLN A  20       6.919   7.482 -20.519  1.00  2.43           H  
ATOM    289 2HG  GLN A  20       6.494   6.187 -19.397  1.00  2.43           H  
ATOM    290 1HE2 GLN A  20       9.789   5.149 -19.319  1.00  2.43           H  
ATOM    291 2HE2 GLN A  20       8.346   5.621 -18.449  1.00  2.43           H  
ATOM    292  N   VAL A  21       7.122   8.463 -22.956  1.00  2.25           N  
ATOM    293  CA  VAL A  21       7.343   9.892 -22.911  1.00  2.25           C  
ATOM    294  C   VAL A  21       6.523  10.633 -23.971  1.00  2.25           C  
ATOM    295  O   VAL A  21       6.297  11.837 -23.853  1.00  2.25           O  
ATOM    296  CB  VAL A  21       8.847  10.149 -23.109  1.00  2.25           C  
ATOM    297  CG1 VAL A  21       9.615   9.490 -21.972  1.00  2.25           C  
ATOM    298  CG2 VAL A  21       9.302   9.571 -24.448  1.00  2.25           C  
ATOM    299  H   VAL A  21       7.911   7.863 -23.142  1.00  2.25           H  
ATOM    300  HA  VAL A  21       7.050  10.253 -21.927  1.00  2.25           H  
ATOM    301  HB  VAL A  21       9.041  11.221 -23.079  1.00  2.25           H  
ATOM    302 1HG1 VAL A  21      10.683   9.672 -22.098  1.00  2.25           H  
ATOM    303 2HG1 VAL A  21       9.284   9.905 -21.022  1.00  2.25           H  
ATOM    304 3HG1 VAL A  21       9.426   8.414 -21.986  1.00  2.25           H  
ATOM    305 1HG2 VAL A  21      10.369   9.750 -24.576  1.00  2.25           H  
ATOM    306 2HG2 VAL A  21       9.113   8.505 -24.464  1.00  2.25           H  
ATOM    307 3HG2 VAL A  21       8.762  10.046 -25.262  1.00  2.25           H  
ATOM    308  N   GLY A  22       6.063   9.913 -25.002  1.00  1.93           N  
ATOM    309  CA  GLY A  22       5.225  10.516 -26.029  1.00  1.93           C  
ATOM    310  C   GLY A  22       3.735  10.532 -25.640  1.00  1.93           C  
ATOM    311  O   GLY A  22       2.903  11.038 -26.394  1.00  1.93           O  
ATOM    312  H   GLY A  22       6.296   8.919 -25.064  1.00  1.93           H  
ATOM    313 1HA  GLY A  22       5.564  11.533 -26.218  1.00  1.93           H  
ATOM    314 2HA  GLY A  22       5.350   9.961 -26.958  1.00  1.93           H  
ATOM    315  N   ASP A  23       3.402   9.945 -24.484  1.00  1.59           N  
ATOM    316  CA  ASP A  23       2.038   9.845 -23.964  1.00  1.59           C  
ATOM    317  C   ASP A  23       1.775  10.811 -22.807  1.00  1.59           C  
ATOM    318  O   ASP A  23       2.689  11.405 -22.225  1.00  1.59           O  
ATOM    319  CB  ASP A  23       1.778   8.405 -23.489  1.00  1.59           C  
ATOM    320  CG  ASP A  23       0.274   7.985 -23.334  1.00  1.59           C  
ATOM    321  OD1 ASP A  23      -0.602   8.784 -23.570  1.00  1.59           O  
ATOM    322  OD2 ASP A  23       0.043   6.852 -22.951  1.00  1.59           O  
ATOM    323  H   ASP A  23       4.134   9.542 -23.904  1.00  1.59           H  
ATOM    324  HA  ASP A  23       1.344  10.085 -24.770  1.00  1.59           H  
ATOM    325 1HB  ASP A  23       2.267   7.710 -24.172  1.00  1.59           H  
ATOM    326 2HB  ASP A  23       2.258   8.279 -22.527  1.00  1.59           H  
ATOM    327  N   ASP A  24       0.515  10.911 -22.409  1.00  1.30           N  
ATOM    328  CA  ASP A  24       0.153  11.749 -21.271  1.00  1.30           C  
ATOM    329  C   ASP A  24       0.371  11.015 -19.952  1.00  1.30           C  
ATOM    330  O   ASP A  24      -0.573  10.599 -19.280  1.00  1.30           O  
ATOM    331  CB  ASP A  24      -1.282  12.273 -21.376  1.00  1.30           C  
ATOM    332  CG  ASP A  24      -1.411  13.309 -22.487  1.00  1.30           C  
ATOM    333  OD1 ASP A  24      -0.419  13.578 -23.118  1.00  1.30           O  
ATOM    334  OD2 ASP A  24      -2.460  13.885 -22.655  1.00  1.30           O  
ATOM    335  H   ASP A  24      -0.190  10.369 -22.912  1.00  1.30           H  
ATOM    336  HA  ASP A  24       0.809  12.620 -21.270  1.00  1.30           H  
ATOM    337 1HB  ASP A  24      -1.959  11.441 -21.582  1.00  1.30           H  
ATOM    338 2HB  ASP A  24      -1.578  12.722 -20.430  1.00  1.30           H  
ATOM    339  N   ILE A  25       1.639  10.869 -19.595  1.00  1.09           N  
ATOM    340  CA  ILE A  25       2.034  10.146 -18.397  1.00  1.09           C  
ATOM    341  C   ILE A  25       1.850  11.071 -17.206  1.00  1.09           C  
ATOM    342  O   ILE A  25       2.392  12.173 -17.225  1.00  1.09           O  
ATOM    343  CB  ILE A  25       3.501   9.728 -18.452  1.00  1.09           C  
ATOM    344  CG1 ILE A  25       3.720   8.908 -19.674  1.00  1.09           C  
ATOM    345  CG2 ILE A  25       3.865   8.937 -17.195  1.00  1.09           C  
ATOM    346  CD1 ILE A  25       2.872   7.703 -19.700  1.00  1.09           C  
ATOM    347  H   ILE A  25       2.339  11.245 -20.241  1.00  1.09           H  
ATOM    348  HA  ILE A  25       1.436   9.252 -18.323  1.00  1.09           H  
ATOM    349  HB  ILE A  25       4.131  10.612 -18.525  1.00  1.09           H  
ATOM    350 1HG1 ILE A  25       3.496   9.513 -20.553  1.00  1.09           H  
ATOM    351 2HG1 ILE A  25       4.763   8.605 -19.725  1.00  1.09           H  
ATOM    352 1HG2 ILE A  25       4.913   8.641 -17.239  1.00  1.09           H  
ATOM    353 2HG2 ILE A  25       3.700   9.566 -16.323  1.00  1.09           H  
ATOM    354 3HG2 ILE A  25       3.242   8.046 -17.122  1.00  1.09           H  
ATOM    355 1HD1 ILE A  25       3.056   7.142 -20.608  1.00  1.09           H  
ATOM    356 2HD1 ILE A  25       3.116   7.102 -18.838  1.00  1.09           H  
ATOM    357 3HD1 ILE A  25       1.827   7.996 -19.668  1.00  1.09           H  
ATOM    358  N   PRO A  26       1.089  10.689 -16.170  1.00  0.96           N  
ATOM    359  CA  PRO A  26       0.821  11.528 -15.027  1.00  0.96           C  
ATOM    360  C   PRO A  26       2.069  12.031 -14.329  1.00  0.96           C  
ATOM    361  O   PRO A  26       3.062  11.308 -14.164  1.00  0.96           O  
ATOM    362  CB  PRO A  26       0.048  10.600 -14.104  1.00  0.96           C  
ATOM    363  CG  PRO A  26      -0.614   9.609 -15.023  1.00  0.96           C  
ATOM    364  CD  PRO A  26       0.378   9.385 -16.143  1.00  0.96           C  
ATOM    365  HA  PRO A  26       0.195  12.364 -15.354  1.00  0.96           H  
ATOM    366 1HB  PRO A  26       0.728  10.137 -13.367  1.00  0.96           H  
ATOM    367 2HB  PRO A  26      -0.658  11.198 -13.547  1.00  0.96           H  
ATOM    368 1HG  PRO A  26      -0.834   8.690 -14.471  1.00  0.96           H  
ATOM    369 2HG  PRO A  26      -1.576  10.005 -15.380  1.00  0.96           H  
ATOM    370 1HD  PRO A  26       1.060   8.551 -15.919  1.00  0.96           H  
ATOM    371 2HD  PRO A  26      -0.223   9.221 -17.052  1.00  0.96           H  
ATOM    372  N   LYS A  27       1.981  13.285 -13.911  1.00  0.90           N  
ATOM    373  CA  LYS A  27       3.014  13.977 -13.167  1.00  0.90           C  
ATOM    374  C   LYS A  27       2.693  13.802 -11.697  1.00  0.90           C  
ATOM    375  O   LYS A  27       1.613  14.218 -11.243  1.00  0.90           O  
ATOM    376  CB  LYS A  27       3.043  15.453 -13.547  1.00  0.90           C  
ATOM    377  CG  LYS A  27       4.160  16.254 -12.915  1.00  0.90           C  
ATOM    378  CD  LYS A  27       4.099  17.716 -13.373  1.00  0.90           C  
ATOM    379  CE  LYS A  27       5.201  18.556 -12.744  1.00  0.90           C  
ATOM    380  NZ  LYS A  27       5.146  19.971 -13.213  1.00  0.90           N  
ATOM    381  H   LYS A  27       1.125  13.785 -14.121  1.00  0.90           H  
ATOM    382  HA  LYS A  27       3.983  13.521 -13.372  1.00  0.90           H  
ATOM    383 1HB  LYS A  27       3.124  15.548 -14.630  1.00  0.90           H  
ATOM    384 2HB  LYS A  27       2.100  15.918 -13.250  1.00  0.90           H  
ATOM    385 1HG  LYS A  27       4.082  16.193 -11.834  1.00  0.90           H  
ATOM    386 2HG  LYS A  27       5.118  15.830 -13.209  1.00  0.90           H  
ATOM    387 1HD  LYS A  27       4.186  17.767 -14.460  1.00  0.90           H  
ATOM    388 2HD  LYS A  27       3.131  18.139 -13.086  1.00  0.90           H  
ATOM    389 1HE  LYS A  27       5.088  18.538 -11.659  1.00  0.90           H  
ATOM    390 2HE  LYS A  27       6.171  18.134 -13.005  1.00  0.90           H  
ATOM    391 1HZ  LYS A  27       5.885  20.503 -12.777  1.00  0.90           H  
ATOM    392 2HZ  LYS A  27       5.260  19.995 -14.218  1.00  0.90           H  
ATOM    393 3HZ  LYS A  27       4.248  20.371 -12.967  1.00  0.90           H  
ATOM    394  N   CYS A  28       3.602  13.163 -10.976  1.00  0.89           N  
ATOM    395  CA  CYS A  28       3.340  12.825  -9.592  1.00  0.89           C  
ATOM    396  C   CYS A  28       4.120  13.665  -8.613  1.00  0.89           C  
ATOM    397  O   CYS A  28       5.242  14.091  -8.896  1.00  0.89           O  
ATOM    398  CB  CYS A  28       3.720  11.364  -9.365  1.00  0.89           C  
ATOM    399  SG  CYS A  28       2.865  10.224 -10.418  1.00  0.89           S  
ATOM    400  H   CYS A  28       4.468  12.875 -11.408  1.00  0.89           H  
ATOM    401  HA  CYS A  28       2.284  12.975  -9.384  1.00  0.89           H  
ATOM    402 1HB  CYS A  28       4.783  11.237  -9.531  1.00  0.89           H  
ATOM    403 2HB  CYS A  28       3.514  11.092  -8.326  1.00  0.89           H  
ATOM    404  N   ASN A  29       3.538  13.845  -7.436  1.00  0.91           N  
ATOM    405  CA  ASN A  29       4.226  14.470  -6.329  1.00  0.91           C  
ATOM    406  C   ASN A  29       4.819  13.342  -5.518  1.00  0.91           C  
ATOM    407  O   ASN A  29       4.121  12.668  -4.739  1.00  0.91           O  
ATOM    408  CB  ASN A  29       3.327  15.338  -5.483  1.00  0.91           C  
ATOM    409  CG  ASN A  29       4.115  16.057  -4.404  1.00  0.91           C  
ATOM    410  OD1 ASN A  29       5.224  15.638  -3.997  1.00  0.91           O  
ATOM    411  ND2 ASN A  29       3.560  17.148  -3.927  1.00  0.91           N  
ATOM    412  H   ASN A  29       2.595  13.494  -7.302  1.00  0.91           H  
ATOM    413  HA  ASN A  29       5.042  15.086  -6.713  1.00  0.91           H  
ATOM    414 1HB  ASN A  29       2.824  16.072  -6.112  1.00  0.91           H  
ATOM    415 2HB  ASN A  29       2.555  14.722  -5.018  1.00  0.91           H  
ATOM    416 1HD2 ASN A  29       4.022  17.676  -3.216  1.00  0.91           H  
ATOM    417 2HD2 ASN A  29       2.677  17.457  -4.286  1.00  0.91           H  
ATOM    418  N   LEU A  30       6.115  13.128  -5.705  1.00  0.94           N  
ATOM    419  CA  LEU A  30       6.822  11.995  -5.127  1.00  0.94           C  
ATOM    420  C   LEU A  30       6.888  12.066  -3.612  1.00  0.94           C  
ATOM    421  O   LEU A  30       7.127  11.061  -2.948  1.00  0.94           O  
ATOM    422  CB  LEU A  30       8.238  11.922  -5.701  1.00  0.94           C  
ATOM    423  CG  LEU A  30       8.344  11.161  -7.012  1.00  0.94           C  
ATOM    424  CD1 LEU A  30       7.400  11.812  -8.028  1.00  0.94           C  
ATOM    425  CD2 LEU A  30       9.772  11.187  -7.505  1.00  0.94           C  
ATOM    426  H   LEU A  30       6.612  13.753  -6.329  1.00  0.94           H  
ATOM    427  HA  LEU A  30       6.290  11.087  -5.405  1.00  0.94           H  
ATOM    428 1HB  LEU A  30       8.602  12.935  -5.866  1.00  0.94           H  
ATOM    429 2HB  LEU A  30       8.887  11.434  -4.974  1.00  0.94           H  
ATOM    430  HG  LEU A  30       8.035  10.130  -6.862  1.00  0.94           H  
ATOM    431 1HD1 LEU A  30       7.451  11.276  -8.976  1.00  0.94           H  
ATOM    432 2HD1 LEU A  30       6.384  11.777  -7.650  1.00  0.94           H  
ATOM    433 3HD1 LEU A  30       7.687  12.851  -8.187  1.00  0.94           H  
ATOM    434 1HD2 LEU A  30       9.842  10.642  -8.447  1.00  0.94           H  
ATOM    435 2HD2 LEU A  30      10.084  12.221  -7.659  1.00  0.94           H  
ATOM    436 3HD2 LEU A  30      10.422  10.719  -6.765  1.00  0.94           H  
ATOM    437  N   ALA A  31       6.710  13.267  -3.056  1.00  0.96           N  
ATOM    438  CA  ALA A  31       6.737  13.437  -1.610  1.00  0.96           C  
ATOM    439  C   ALA A  31       5.580  12.682  -0.959  1.00  0.96           C  
ATOM    440  O   ALA A  31       5.652  12.321   0.218  1.00  0.96           O  
ATOM    441  CB  ALA A  31       6.669  14.908  -1.224  1.00  0.96           C  
ATOM    442  H   ALA A  31       6.470  14.071  -3.635  1.00  0.96           H  
ATOM    443  HA  ALA A  31       7.672  13.017  -1.241  1.00  0.96           H  
ATOM    444 1HB  ALA A  31       6.717  14.997  -0.140  1.00  0.96           H  
ATOM    445 2HB  ALA A  31       7.504  15.444  -1.671  1.00  0.96           H  
ATOM    446 3HB  ALA A  31       5.735  15.332  -1.574  1.00  0.96           H  
ATOM    447  N   SER A  32       4.476  12.523  -1.706  1.00  0.96           N  
ATOM    448  CA  SER A  32       3.280  11.905  -1.160  1.00  0.96           C  
ATOM    449  C   SER A  32       2.732  10.706  -1.971  1.00  0.96           C  
ATOM    450  O   SER A  32       1.973   9.901  -1.431  1.00  0.96           O  
ATOM    451  CB  SER A  32       2.221  12.986  -1.015  1.00  0.96           C  
ATOM    452  OG  SER A  32       2.650  13.986  -0.129  1.00  0.96           O  
ATOM    453  H   SER A  32       4.479  12.807  -2.681  1.00  0.96           H  
ATOM    454  HA  SER A  32       3.522  11.537  -0.163  1.00  0.96           H  
ATOM    455 1HB  SER A  32       1.989  13.418  -1.990  1.00  0.96           H  
ATOM    456 2HB  SER A  32       1.321  12.545  -0.618  1.00  0.96           H  
ATOM    457  HG  SER A  32       2.932  13.527   0.671  1.00  0.96           H  
ATOM    458  N   GLY A  33       3.112  10.572  -3.254  1.00  0.95           N  
ATOM    459  CA  GLY A  33       2.563   9.514  -4.124  1.00  0.95           C  
ATOM    460  C   GLY A  33       1.195   9.872  -4.743  1.00  0.95           C  
ATOM    461  O   GLY A  33       0.410   8.991  -5.130  1.00  0.95           O  
ATOM    462  H   GLY A  33       3.752  11.243  -3.660  1.00  0.95           H  
ATOM    463 1HA  GLY A  33       3.274   9.324  -4.921  1.00  0.95           H  
ATOM    464 2HA  GLY A  33       2.480   8.596  -3.553  1.00  0.95           H  
ATOM    465  N   TYR A  34       0.922  11.172  -4.806  1.00  0.94           N  
ATOM    466  CA  TYR A  34      -0.339  11.725  -5.326  1.00  0.94           C  
ATOM    467  C   TYR A  34      -0.138  12.467  -6.627  1.00  0.94           C  
ATOM    468  O   TYR A  34       0.994  12.718  -7.040  1.00  0.94           O  
ATOM    469  CB  TYR A  34      -1.029  12.597  -4.280  1.00  0.94           C  
ATOM    470  CG  TYR A  34      -1.610  11.781  -3.156  1.00  0.94           C  
ATOM    471  CD1 TYR A  34      -0.819  11.356  -2.155  1.00  0.94           C  
ATOM    472  CD2 TYR A  34      -2.948  11.481  -3.142  1.00  0.94           C  
ATOM    473  CE1 TYR A  34      -1.322  10.611  -1.114  1.00  0.94           C  
ATOM    474  CE2 TYR A  34      -3.484  10.741  -2.115  1.00  0.94           C  
ATOM    475  CZ  TYR A  34      -2.671  10.302  -1.097  1.00  0.94           C  
ATOM    476  OH  TYR A  34      -3.198   9.558  -0.064  1.00  0.94           O  
ATOM    477  H   TYR A  34       1.664  11.808  -4.505  1.00  0.94           H  
ATOM    478  HA  TYR A  34      -1.013  10.895  -5.543  1.00  0.94           H  
ATOM    479 1HB  TYR A  34      -0.312  13.304  -3.860  1.00  0.94           H  
ATOM    480 2HB  TYR A  34      -1.835  13.171  -4.745  1.00  0.94           H  
ATOM    481  HD1 TYR A  34       0.207  11.598  -2.197  1.00  0.94           H  
ATOM    482  HD2 TYR A  34      -3.577  11.829  -3.939  1.00  0.94           H  
ATOM    483  HE1 TYR A  34      -0.659  10.269  -0.318  1.00  0.94           H  
ATOM    484  HE2 TYR A  34      -4.551  10.504  -2.108  1.00  0.94           H  
ATOM    485  HH  TYR A  34      -4.153   9.488  -0.179  1.00  0.94           H  
ATOM    486  N   TYR A  35      -1.225  12.783  -7.311  1.00  0.94           N  
ATOM    487  CA  TYR A  35      -1.088  13.451  -8.595  1.00  0.94           C  
ATOM    488  C   TYR A  35      -0.952  14.941  -8.375  1.00  0.94           C  
ATOM    489  O   TYR A  35      -1.636  15.507  -7.521  1.00  0.94           O  
ATOM    490  CB  TYR A  35      -2.330  13.174  -9.439  1.00  0.94           C  
ATOM    491  CG  TYR A  35      -2.518  11.747  -9.872  1.00  0.94           C  
ATOM    492  CD1 TYR A  35      -3.078  10.829  -8.988  1.00  0.94           C  
ATOM    493  CD2 TYR A  35      -2.208  11.360 -11.147  1.00  0.94           C  
ATOM    494  CE1 TYR A  35      -3.295   9.534  -9.376  1.00  0.94           C  
ATOM    495  CE2 TYR A  35      -2.435  10.046 -11.542  1.00  0.94           C  
ATOM    496  CZ  TYR A  35      -2.975   9.142 -10.662  1.00  0.94           C  
ATOM    497  OH  TYR A  35      -3.207   7.845 -11.066  1.00  0.94           O  
ATOM    498  H   TYR A  35      -2.160  12.585  -6.942  1.00  0.94           H  
ATOM    499  HA  TYR A  35      -0.193  13.098  -9.102  1.00  0.94           H  
ATOM    500 1HB  TYR A  35      -3.208  13.458  -8.895  1.00  0.94           H  
ATOM    501 2HB  TYR A  35      -2.296  13.795 -10.332  1.00  0.94           H  
ATOM    502  HD1 TYR A  35      -3.342  11.135  -7.983  1.00  0.94           H  
ATOM    503  HD2 TYR A  35      -1.791  12.088 -11.839  1.00  0.94           H  
ATOM    504  HE1 TYR A  35      -3.728   8.827  -8.675  1.00  0.94           H  
ATOM    505  HE2 TYR A  35      -2.198   9.727 -12.548  1.00  0.94           H  
ATOM    506  HH  TYR A  35      -2.738   7.677 -11.892  1.00  0.94           H  
ATOM    507  N   GLU A  36      -0.090  15.590  -9.145  1.00  0.95           N  
ATOM    508  CA  GLU A  36      -0.023  17.040  -9.061  1.00  0.95           C  
ATOM    509  C   GLU A  36      -1.374  17.582  -9.509  1.00  0.95           C  
ATOM    510  O   GLU A  36      -1.967  17.057 -10.453  1.00  0.95           O  
ATOM    511  CB  GLU A  36       1.102  17.612  -9.931  1.00  0.95           C  
ATOM    512  CG  GLU A  36       2.537  17.318  -9.473  1.00  0.95           C  
ATOM    513  CD  GLU A  36       2.962  18.083  -8.239  1.00  0.95           C  
ATOM    514  OE1 GLU A  36       2.250  18.972  -7.833  1.00  0.95           O  
ATOM    515  OE2 GLU A  36       4.027  17.808  -7.733  1.00  0.95           O  
ATOM    516  H   GLU A  36       0.499  15.079  -9.808  1.00  0.95           H  
ATOM    517  HA  GLU A  36       0.148  17.330  -8.024  1.00  0.95           H  
ATOM    518 1HB  GLU A  36       1.004  17.221 -10.947  1.00  0.95           H  
ATOM    519 2HB  GLU A  36       0.989  18.694  -9.998  1.00  0.95           H  
ATOM    520 1HG  GLU A  36       2.635  16.248  -9.284  1.00  0.95           H  
ATOM    521 2HG  GLU A  36       3.204  17.577 -10.276  1.00  0.95           H  
ATOM    522  N   GLN A  37      -1.843  18.658  -8.877  1.00  0.98           N  
ATOM    523  CA  GLN A  37      -3.126  19.262  -9.256  1.00  0.98           C  
ATOM    524  C   GLN A  37      -3.185  19.620 -10.734  1.00  0.98           C  
ATOM    525  O   GLN A  37      -4.240  19.524 -11.360  1.00  0.98           O  
ATOM    526  CB  GLN A  37      -3.382  20.528  -8.440  1.00  0.98           C  
ATOM    527  CG  GLN A  37      -4.712  21.232  -8.745  1.00  0.98           C  
ATOM    528  CD  GLN A  37      -4.911  22.509  -7.900  1.00  0.98           C  
ATOM    529  OE1 GLN A  37      -4.015  22.920  -7.141  1.00  0.98           O  
ATOM    530  NE2 GLN A  37      -6.072  23.135  -8.021  1.00  0.98           N  
ATOM    531  H   GLN A  37      -1.310  19.048  -8.111  1.00  0.98           H  
ATOM    532  HA  GLN A  37      -3.920  18.540  -9.052  1.00  0.98           H  
ATOM    533 1HB  GLN A  37      -3.375  20.277  -7.380  1.00  0.98           H  
ATOM    534 2HB  GLN A  37      -2.578  21.243  -8.615  1.00  0.98           H  
ATOM    535 1HG  GLN A  37      -4.727  21.516  -9.800  1.00  0.98           H  
ATOM    536 2HG  GLN A  37      -5.538  20.545  -8.536  1.00  0.98           H  
ATOM    537 1HE2 GLN A  37      -6.261  23.949  -7.488  1.00  0.98           H  
ATOM    538 2HE2 GLN A  37      -6.803  22.772  -8.655  1.00  0.98           H  
ATOM    539  N   MET A  38      -2.073  20.096 -11.285  1.00  1.02           N  
ATOM    540  CA  MET A  38      -2.057  20.455 -12.695  1.00  1.02           C  
ATOM    541  C   MET A  38      -1.183  19.497 -13.489  1.00  1.02           C  
ATOM    542  O   MET A  38       0.015  19.354 -13.225  1.00  1.02           O  
ATOM    543  CB  MET A  38      -1.637  21.910 -12.866  1.00  1.02           C  
ATOM    544  CG  MET A  38      -1.542  22.397 -14.298  1.00  1.02           C  
ATOM    545  SD  MET A  38      -3.113  22.303 -15.174  1.00  1.02           S  
ATOM    546  CE  MET A  38      -4.346  23.415 -14.485  1.00  1.02           C  
ATOM    547  H   MET A  38      -1.230  20.165 -10.731  1.00  1.02           H  
ATOM    548  HA  MET A  38      -3.065  20.359 -13.094  1.00  1.02           H  
ATOM    549 1HB  MET A  38      -2.347  22.560 -12.351  1.00  1.02           H  
ATOM    550 2HB  MET A  38      -0.662  22.064 -12.404  1.00  1.02           H  
ATOM    551 1HG  MET A  38      -1.193  23.411 -14.311  1.00  1.02           H  
ATOM    552 2HG  MET A  38      -0.816  21.784 -14.839  1.00  1.02           H  
ATOM    553 1HE  MET A  38      -5.281  23.299 -15.031  1.00  1.02           H  
ATOM    554 2HE  MET A  38      -4.507  23.176 -13.433  1.00  1.02           H  
ATOM    555 3HE  MET A  38      -4.028  24.423 -14.575  1.00  1.02           H  
ATOM    556  N   GLN A  39      -1.807  18.837 -14.456  1.00  1.06           N  
ATOM    557  CA  GLN A  39      -1.156  17.870 -15.320  1.00  1.06           C  
ATOM    558  C   GLN A  39      -0.910  18.489 -16.677  1.00  1.06           C  
ATOM    559  O   GLN A  39      -1.664  19.360 -17.121  1.00  1.06           O  
ATOM    560  CB  GLN A  39      -2.017  16.627 -15.467  1.00  1.06           C  
ATOM    561  CG  GLN A  39      -2.290  15.862 -14.200  1.00  1.06           C  
ATOM    562  CD  GLN A  39      -1.072  15.210 -13.667  1.00  1.06           C  
ATOM    563  OE1 GLN A  39      -0.416  14.527 -14.451  1.00  1.06           O  
ATOM    564  NE2 GLN A  39      -0.763  15.357 -12.393  1.00  1.06           N  
ATOM    565  H   GLN A  39      -2.796  19.029 -14.611  1.00  1.06           H  
ATOM    566  HA  GLN A  39      -0.195  17.595 -14.886  1.00  1.06           H  
ATOM    567 1HB  GLN A  39      -2.979  16.945 -15.838  1.00  1.06           H  
ATOM    568 2HB  GLN A  39      -1.580  15.956 -16.205  1.00  1.06           H  
ATOM    569 1HG  GLN A  39      -2.683  16.542 -13.441  1.00  1.06           H  
ATOM    570 2HG  GLN A  39      -3.002  15.086 -14.428  1.00  1.06           H  
ATOM    571 1HE2 GLN A  39       0.062  14.900 -11.989  1.00  1.06           H  
ATOM    572 2HE2 GLN A  39      -1.343  15.938 -11.781  1.00  1.06           H  
ATOM    573  N   CYS A  40       0.132  18.032 -17.354  1.00  1.10           N  
ATOM    574  CA  CYS A  40       0.435  18.597 -18.661  1.00  1.10           C  
ATOM    575  C   CYS A  40       0.820  17.557 -19.701  1.00  1.10           C  
ATOM    576  O   CYS A  40       1.170  16.423 -19.372  1.00  1.10           O  
ATOM    577  CB  CYS A  40       1.582  19.594 -18.541  1.00  1.10           C  
ATOM    578  SG  CYS A  40       1.292  20.969 -17.367  1.00  1.10           S  
ATOM    579  H   CYS A  40       0.725  17.312 -16.967  1.00  1.10           H  
ATOM    580  HA  CYS A  40      -0.444  19.122 -19.020  1.00  1.10           H  
ATOM    581 1HB  CYS A  40       2.489  19.074 -18.242  1.00  1.10           H  
ATOM    582 2HB  CYS A  40       1.758  20.018 -19.525  1.00  1.10           H  
ATOM    583  N   ASN A  41       0.832  18.003 -20.954  1.00  1.13           N  
ATOM    584  CA  ASN A  41       1.361  17.235 -22.073  1.00  1.13           C  
ATOM    585  C   ASN A  41       2.176  18.229 -22.891  1.00  1.13           C  
ATOM    586  O   ASN A  41       2.484  19.315 -22.399  1.00  1.13           O  
ATOM    587  CB  ASN A  41       0.290  16.499 -22.890  1.00  1.13           C  
ATOM    588  CG  ASN A  41      -0.728  17.314 -23.688  1.00  1.13           C  
ATOM    589  OD1 ASN A  41      -0.420  18.383 -24.251  1.00  1.13           O  
ATOM    590  ND2 ASN A  41      -1.959  16.791 -23.775  1.00  1.13           N  
ATOM    591  H   ASN A  41       0.448  18.932 -21.129  1.00  1.13           H  
ATOM    592  HA  ASN A  41       2.056  16.483 -21.696  1.00  1.13           H  
ATOM    593 1HB  ASN A  41       0.776  15.799 -23.570  1.00  1.13           H  
ATOM    594 2HB  ASN A  41      -0.276  15.895 -22.193  1.00  1.13           H  
ATOM    595 1HD2 ASN A  41      -2.707  17.273 -24.291  1.00  1.13           H  
ATOM    596 2HD2 ASN A  41      -2.169  15.871 -23.345  1.00  1.13           H  
ATOM    597  N   THR A  42       2.533  17.879 -24.113  1.00  1.15           N  
ATOM    598  CA  THR A  42       3.368  18.745 -24.941  1.00  1.15           C  
ATOM    599  C   THR A  42       2.782  20.139 -25.227  1.00  1.15           C  
ATOM    600  O   THR A  42       3.526  21.115 -25.333  1.00  1.15           O  
ATOM    601  CB  THR A  42       3.665  18.067 -26.287  1.00  1.15           C  
ATOM    602  OG1 THR A  42       4.382  16.843 -26.064  1.00  1.15           O  
ATOM    603  CG2 THR A  42       4.495  18.989 -27.167  1.00  1.15           C  
ATOM    604  H   THR A  42       2.242  16.983 -24.475  1.00  1.15           H  
ATOM    605  HA  THR A  42       4.314  18.890 -24.419  1.00  1.15           H  
ATOM    606  HB  THR A  42       2.725  17.843 -26.792  1.00  1.15           H  
ATOM    607  HG1 THR A  42       4.613  16.449 -26.911  1.00  1.15           H  
ATOM    608 1HG2 THR A  42       4.695  18.500 -28.120  1.00  1.15           H  
ATOM    609 2HG2 THR A  42       3.954  19.915 -27.342  1.00  1.15           H  
ATOM    610 3HG2 THR A  42       5.437  19.213 -26.670  1.00  1.15           H  
ATOM    611  N   GLN A  43       1.473  20.211 -25.471  1.00  1.16           N  
ATOM    612  CA  GLN A  43       0.831  21.467 -25.879  1.00  1.16           C  
ATOM    613  C   GLN A  43      -0.232  21.992 -24.907  1.00  1.16           C  
ATOM    614  O   GLN A  43      -0.614  23.174 -24.963  1.00  1.16           O  
ATOM    615  CB  GLN A  43       0.199  21.295 -27.261  1.00  1.16           C  
ATOM    616  CG  GLN A  43       1.206  21.015 -28.371  1.00  1.16           C  
ATOM    617  CD  GLN A  43       0.562  20.853 -29.735  1.00  1.16           C  
ATOM    618  OE1 GLN A  43      -0.549  20.328 -29.858  1.00  1.16           O  
ATOM    619  NE2 GLN A  43       1.260  21.303 -30.773  1.00  1.16           N  
ATOM    620  H   GLN A  43       0.905  19.385 -25.308  1.00  1.16           H  
ATOM    621  HA  GLN A  43       1.605  22.229 -25.954  1.00  1.16           H  
ATOM    622 1HB  GLN A  43      -0.510  20.466 -27.230  1.00  1.16           H  
ATOM    623 2HB  GLN A  43      -0.358  22.194 -27.520  1.00  1.16           H  
ATOM    624 1HG  GLN A  43       1.924  21.834 -28.417  1.00  1.16           H  
ATOM    625 2HG  GLN A  43       1.715  20.086 -28.141  1.00  1.16           H  
ATOM    626 1HE2 GLN A  43       0.888  21.224 -31.699  1.00  1.16           H  
ATOM    627 2HE2 GLN A  43       2.157  21.721 -30.629  1.00  1.16           H  
ATOM    628  N   GLN A  44      -0.771  21.089 -24.091  1.00  1.15           N  
ATOM    629  CA  GLN A  44      -1.912  21.350 -23.222  1.00  1.15           C  
ATOM    630  C   GLN A  44      -1.687  21.126 -21.733  1.00  1.15           C  
ATOM    631  O   GLN A  44      -0.781  20.402 -21.304  1.00  1.15           O  
ATOM    632  CB  GLN A  44      -3.068  20.424 -23.598  1.00  1.15           C  
ATOM    633  CG  GLN A  44      -3.596  20.549 -24.993  1.00  1.15           C  
ATOM    634  CD  GLN A  44      -4.630  19.466 -25.281  1.00  1.15           C  
ATOM    635  OE1 GLN A  44      -4.418  18.275 -24.969  1.00  1.15           O  
ATOM    636  NE2 GLN A  44      -5.754  19.863 -25.876  1.00  1.15           N  
ATOM    637  H   GLN A  44      -0.407  20.151 -24.099  1.00  1.15           H  
ATOM    638  HA  GLN A  44      -2.194  22.384 -23.364  1.00  1.15           H  
ATOM    639 1HB  GLN A  44      -2.781  19.404 -23.428  1.00  1.15           H  
ATOM    640 2HB  GLN A  44      -3.904  20.631 -22.928  1.00  1.15           H  
ATOM    641 1HG  GLN A  44      -4.069  21.527 -25.103  1.00  1.15           H  
ATOM    642 2HG  GLN A  44      -2.775  20.441 -25.699  1.00  1.15           H  
ATOM    643 1HE2 GLN A  44      -6.470  19.198 -26.096  1.00  1.15           H  
ATOM    644 2HE2 GLN A  44      -5.883  20.829 -26.108  1.00  1.15           H  
ATOM    645  N   HIS A  45      -2.602  21.685 -20.943  1.00  1.12           N  
ATOM    646  CA  HIS A  45      -2.641  21.391 -19.516  1.00  1.12           C  
ATOM    647  C   HIS A  45      -4.076  21.283 -18.977  1.00  1.12           C  
ATOM    648  O   HIS A  45      -5.026  21.829 -19.549  1.00  1.12           O  
ATOM    649  CB  HIS A  45      -1.818  22.412 -18.721  1.00  1.12           C  
ATOM    650  CG  HIS A  45      -2.230  23.859 -18.836  1.00  1.12           C  
ATOM    651  ND1 HIS A  45      -1.618  24.747 -19.713  1.00  1.12           N  
ATOM    652  CD2 HIS A  45      -3.181  24.565 -18.199  1.00  1.12           C  
ATOM    653  CE1 HIS A  45      -2.169  25.934 -19.589  1.00  1.12           C  
ATOM    654  NE2 HIS A  45      -3.120  25.859 -18.677  1.00  1.12           N  
ATOM    655  H   HIS A  45      -3.279  22.318 -21.364  1.00  1.12           H  
ATOM    656  HA  HIS A  45      -2.184  20.426 -19.344  1.00  1.12           H  
ATOM    657 1HB  HIS A  45      -1.802  22.126 -17.685  1.00  1.12           H  
ATOM    658 2HB  HIS A  45      -0.791  22.353 -19.069  1.00  1.12           H  
ATOM    659  HD1 HIS A  45      -0.822  24.591 -20.329  1.00  1.12           H  
ATOM    660  HD2 HIS A  45      -3.912  24.299 -17.437  1.00  1.12           H  
ATOM    661  HE1 HIS A  45      -1.813  26.765 -20.201  1.00  1.12           H  
ATOM    662  N   TRP A  46      -4.235  20.540 -17.876  1.00  1.08           N  
ATOM    663  CA  TRP A  46      -5.551  20.358 -17.253  1.00  1.08           C  
ATOM    664  C   TRP A  46      -5.480  20.090 -15.765  1.00  1.08           C  
ATOM    665  O   TRP A  46      -4.493  19.560 -15.249  1.00  1.08           O  
ATOM    666  CB  TRP A  46      -6.287  19.204 -17.938  1.00  1.08           C  
ATOM    667  CG  TRP A  46      -5.599  17.847 -17.852  1.00  1.08           C  
ATOM    668  CD1 TRP A  46      -5.876  16.844 -16.969  1.00  1.08           C  
ATOM    669  CD2 TRP A  46      -4.488  17.364 -18.671  1.00  1.08           C  
ATOM    670  NE1 TRP A  46      -5.033  15.762 -17.196  1.00  1.08           N  
ATOM    671  CE2 TRP A  46      -4.173  16.079 -18.223  1.00  1.08           C  
ATOM    672  CE3 TRP A  46      -3.747  17.913 -19.728  1.00  1.08           C  
ATOM    673  CZ2 TRP A  46      -3.144  15.341 -18.787  1.00  1.08           C  
ATOM    674  CZ3 TRP A  46      -2.726  17.181 -20.280  1.00  1.08           C  
ATOM    675  CH2 TRP A  46      -2.426  15.930 -19.822  1.00  1.08           C  
ATOM    676  H   TRP A  46      -3.406  20.103 -17.467  1.00  1.08           H  
ATOM    677  HA  TRP A  46      -6.128  21.271 -17.402  1.00  1.08           H  
ATOM    678 1HB  TRP A  46      -7.282  19.102 -17.493  1.00  1.08           H  
ATOM    679 2HB  TRP A  46      -6.432  19.450 -18.961  1.00  1.08           H  
ATOM    680  HD1 TRP A  46      -6.654  16.887 -16.207  1.00  1.08           H  
ATOM    681  HE1 TRP A  46      -5.031  14.882 -16.688  1.00  1.08           H  
ATOM    682  HE3 TRP A  46      -3.964  18.891 -20.111  1.00  1.08           H  
ATOM    683  HZ2 TRP A  46      -2.888  14.339 -18.440  1.00  1.08           H  
ATOM    684  HZ3 TRP A  46      -2.158  17.630 -21.093  1.00  1.08           H  
ATOM    685  HH2 TRP A  46      -1.605  15.381 -20.286  1.00  1.08           H  
ATOM    686  N   CYS A  47      -6.559  20.390 -15.068  1.00  1.03           N  
ATOM    687  CA  CYS A  47      -6.547  20.156 -13.637  1.00  1.03           C  
ATOM    688  C   CYS A  47      -7.165  18.816 -13.296  1.00  1.03           C  
ATOM    689  O   CYS A  47      -8.092  18.367 -13.973  1.00  1.03           O  
ATOM    690  CB  CYS A  47      -7.303  21.269 -12.925  1.00  1.03           C  
ATOM    691  SG  CYS A  47      -9.067  21.292 -13.263  1.00  1.03           S  
ATOM    692  H   CYS A  47      -7.368  20.806 -15.509  1.00  1.03           H  
ATOM    693  HA  CYS A  47      -5.518  20.167 -13.292  1.00  1.03           H  
ATOM    694 1HB  CYS A  47      -7.165  21.170 -11.845  1.00  1.03           H  
ATOM    695 2HB  CYS A  47      -6.886  22.225 -13.221  1.00  1.03           H  
ATOM    696  N   VAL A  48      -6.639  18.193 -12.249  1.00  0.99           N  
ATOM    697  CA  VAL A  48      -7.110  16.899 -11.786  1.00  0.99           C  
ATOM    698  C   VAL A  48      -7.375  16.885 -10.297  1.00  0.99           C  
ATOM    699  O   VAL A  48      -6.909  17.759  -9.573  1.00  0.99           O  
ATOM    700  CB  VAL A  48      -6.061  15.796 -12.068  1.00  0.99           C  
ATOM    701  CG1 VAL A  48      -5.772  15.686 -13.533  1.00  0.99           C  
ATOM    702  CG2 VAL A  48      -4.786  16.068 -11.279  1.00  0.99           C  
ATOM    703  H   VAL A  48      -5.859  18.643 -11.767  1.00  0.99           H  
ATOM    704  HA  VAL A  48      -8.033  16.667 -12.302  1.00  0.99           H  
ATOM    705  HB  VAL A  48      -6.475  14.853 -11.751  1.00  0.99           H  
ATOM    706 1HG1 VAL A  48      -5.073  14.880 -13.679  1.00  0.99           H  
ATOM    707 2HG1 VAL A  48      -6.661  15.461 -14.065  1.00  0.99           H  
ATOM    708 3HG1 VAL A  48      -5.347  16.617 -13.904  1.00  0.99           H  
ATOM    709 1HG2 VAL A  48      -4.064  15.274 -11.457  1.00  0.99           H  
ATOM    710 2HG2 VAL A  48      -4.362  17.013 -11.599  1.00  0.99           H  
ATOM    711 3HG2 VAL A  48      -5.010  16.115 -10.214  1.00  0.99           H  
ATOM    712  N   ASP A  49      -8.092  15.865  -9.837  1.00  0.94           N  
ATOM    713  CA  ASP A  49      -8.250  15.631  -8.406  1.00  0.94           C  
ATOM    714  C   ASP A  49      -7.059  14.807  -7.915  1.00  0.94           C  
ATOM    715  O   ASP A  49      -7.015  13.613  -8.215  1.00  0.94           O  
ATOM    716  CB  ASP A  49      -9.552  14.889  -8.085  1.00  0.94           C  
ATOM    717  CG  ASP A  49      -9.779  14.658  -6.560  1.00  0.94           C  
ATOM    718  OD1 ASP A  49      -8.812  14.562  -5.805  1.00  0.94           O  
ATOM    719  OD2 ASP A  49     -10.924  14.584  -6.173  1.00  0.94           O  
ATOM    720  H   ASP A  49      -8.512  15.232 -10.523  1.00  0.94           H  
ATOM    721  HA  ASP A  49      -8.308  16.589  -7.908  1.00  0.94           H  
ATOM    722 1HB  ASP A  49     -10.383  15.452  -8.454  1.00  0.94           H  
ATOM    723 2HB  ASP A  49      -9.563  13.929  -8.600  1.00  0.94           H  
ATOM    724  N   PRO A  50      -6.129  15.360  -7.099  1.00  0.90           N  
ATOM    725  CA  PRO A  50      -4.895  14.736  -6.637  1.00  0.90           C  
ATOM    726  C   PRO A  50      -5.074  13.316  -6.096  1.00  0.90           C  
ATOM    727  O   PRO A  50      -4.141  12.503  -6.171  1.00  0.90           O  
ATOM    728  CB  PRO A  50      -4.456  15.679  -5.505  1.00  0.90           C  
ATOM    729  CG  PRO A  50      -4.989  17.014  -5.908  1.00  0.90           C  
ATOM    730  CD  PRO A  50      -6.331  16.721  -6.532  1.00  0.90           C  
ATOM    731  HA  PRO A  50      -4.162  14.766  -7.448  1.00  0.90           H  
ATOM    732 1HB  PRO A  50      -4.856  15.320  -4.543  1.00  0.90           H  
ATOM    733 2HB  PRO A  50      -3.356  15.670  -5.423  1.00  0.90           H  
ATOM    734 1HG  PRO A  50      -5.060  17.676  -5.037  1.00  0.90           H  
ATOM    735 2HG  PRO A  50      -4.291  17.490  -6.616  1.00  0.90           H  
ATOM    736 1HD  PRO A  50      -7.137  16.708  -5.778  1.00  0.90           H  
ATOM    737 2HD  PRO A  50      -6.476  17.473  -7.294  1.00  0.90           H  
ATOM    738  N   GLU A  51      -6.258  13.027  -5.528  1.00  0.87           N  
ATOM    739  CA  GLU A  51      -6.557  11.727  -4.926  1.00  0.87           C  
ATOM    740  C   GLU A  51      -6.670  10.593  -5.949  1.00  0.87           C  
ATOM    741  O   GLU A  51      -6.408   9.433  -5.624  1.00  0.87           O  
ATOM    742  CB  GLU A  51      -7.865  11.800  -4.129  1.00  0.87           C  
ATOM    743  CG  GLU A  51      -7.841  12.696  -2.873  1.00  0.87           C  
ATOM    744  CD  GLU A  51      -6.935  12.238  -1.759  1.00  0.87           C  
ATOM    745  OE1 GLU A  51      -7.030  11.098  -1.365  1.00  0.87           O  
ATOM    746  OE2 GLU A  51      -6.156  13.038  -1.293  1.00  0.87           O  
ATOM    747  H   GLU A  51      -7.022  13.721  -5.542  1.00  0.87           H  
ATOM    748  HA  GLU A  51      -5.755  11.477  -4.240  1.00  0.87           H  
ATOM    749 1HB  GLU A  51      -8.659  12.170  -4.780  1.00  0.87           H  
ATOM    750 2HB  GLU A  51      -8.149  10.797  -3.814  1.00  0.87           H  
ATOM    751 1HG  GLU A  51      -7.524  13.693  -3.188  1.00  0.87           H  
ATOM    752 2HG  GLU A  51      -8.857  12.781  -2.493  1.00  0.87           H  
ATOM    753  N   SER A  52      -7.146  10.910  -7.161  1.00  0.86           N  
ATOM    754  CA  SER A  52      -7.372   9.860  -8.158  1.00  0.86           C  
ATOM    755  C   SER A  52      -6.699  10.105  -9.502  1.00  0.86           C  
ATOM    756  O   SER A  52      -6.465   9.155 -10.262  1.00  0.86           O  
ATOM    757  CB  SER A  52      -8.857   9.718  -8.446  1.00  0.86           C  
ATOM    758  OG  SER A  52      -9.361  10.878  -9.075  1.00  0.86           O  
ATOM    759  H   SER A  52      -7.309  11.889  -7.382  1.00  0.86           H  
ATOM    760  HA  SER A  52      -6.996   8.924  -7.756  1.00  0.86           H  
ATOM    761 1HB  SER A  52      -9.017   8.854  -9.088  1.00  0.86           H  
ATOM    762 2HB  SER A  52      -9.394   9.541  -7.515  1.00  0.86           H  
ATOM    763  HG  SER A  52      -9.399  11.555  -8.378  1.00  0.86           H  
ATOM    764  N   GLY A  53      -6.398  11.371  -9.796  1.00  0.86           N  
ATOM    765  CA  GLY A  53      -5.868  11.788 -11.089  1.00  0.86           C  
ATOM    766  C   GLY A  53      -6.962  12.124 -12.111  1.00  0.86           C  
ATOM    767  O   GLY A  53      -6.656  12.512 -13.241  1.00  0.86           O  
ATOM    768  H   GLY A  53      -6.582  12.096  -9.115  1.00  0.86           H  
ATOM    769 1HA  GLY A  53      -5.231  12.659 -10.944  1.00  0.86           H  
ATOM    770 2HA  GLY A  53      -5.238  11.000 -11.489  1.00  0.86           H  
ATOM    771  N   THR A  54      -8.237  11.966 -11.728  1.00  0.87           N  
ATOM    772  CA  THR A  54      -9.351  12.251 -12.631  1.00  0.87           C  
ATOM    773  C   THR A  54      -9.371  13.721 -13.046  1.00  0.87           C  
ATOM    774  O   THR A  54      -9.288  14.609 -12.194  1.00  0.87           O  
ATOM    775  CB  THR A  54     -10.698  11.928 -11.948  1.00  0.87           C  
ATOM    776  OG1 THR A  54     -10.700  10.570 -11.511  1.00  0.87           O  
ATOM    777  CG2 THR A  54     -11.850  12.143 -12.906  1.00  0.87           C  
ATOM    778  H   THR A  54      -8.451  11.622 -10.793  1.00  0.87           H  
ATOM    779  HA  THR A  54      -9.244  11.638 -13.526  1.00  0.87           H  
ATOM    780  HB  THR A  54     -10.829  12.579 -11.083  1.00  0.87           H  
ATOM    781  HG1 THR A  54     -10.200  10.526 -10.670  1.00  0.87           H  
ATOM    782 1HG2 THR A  54     -12.786  11.910 -12.403  1.00  0.87           H  
ATOM    783 2HG2 THR A  54     -11.869  13.173 -13.229  1.00  0.87           H  
ATOM    784 3HG2 THR A  54     -11.732  11.495 -13.770  1.00  0.87           H  
ATOM    785  N   ALA A  55      -9.476  13.994 -14.352  1.00  0.88           N  
ATOM    786  CA  ALA A  55      -9.546  15.386 -14.799  1.00  0.88           C  
ATOM    787  C   ALA A  55     -10.805  16.033 -14.259  1.00  0.88           C  
ATOM    788  O   ALA A  55     -11.872  15.419 -14.268  1.00  0.88           O  
ATOM    789  CB  ALA A  55      -9.498  15.482 -16.314  1.00  0.88           C  
ATOM    790  H   ALA A  55      -9.520  13.238 -15.019  1.00  0.88           H  
ATOM    791  HA  ALA A  55      -8.706  15.927 -14.393  1.00  0.88           H  
ATOM    792 1HB  ALA A  55      -9.535  16.535 -16.612  1.00  0.88           H  
ATOM    793 2HB  ALA A  55      -8.572  15.038 -16.676  1.00  0.88           H  
ATOM    794 3HB  ALA A  55     -10.348  14.955 -16.739  1.00  0.88           H  
ATOM    795  N   LEU A  56     -10.684  17.274 -13.821  1.00  0.87           N  
ATOM    796  CA  LEU A  56     -11.812  18.024 -13.292  1.00  0.87           C  
ATOM    797  C   LEU A  56     -12.306  19.116 -14.232  1.00  0.87           C  
ATOM    798  O   LEU A  56     -13.143  19.937 -13.855  1.00  0.87           O  
ATOM    799  CB  LEU A  56     -11.426  18.627 -11.952  1.00  0.87           C  
ATOM    800  CG  LEU A  56     -11.050  17.634 -10.902  1.00  0.87           C  
ATOM    801  CD1 LEU A  56     -10.614  18.397  -9.667  1.00  0.87           C  
ATOM    802  CD2 LEU A  56     -12.219  16.708 -10.643  1.00  0.87           C  
ATOM    803  H   LEU A  56      -9.763  17.705 -13.838  1.00  0.87           H  
ATOM    804  HA  LEU A  56     -12.633  17.328 -13.128  1.00  0.87           H  
ATOM    805 1HB  LEU A  56     -10.574  19.260 -12.090  1.00  0.87           H  
ATOM    806 2HB  LEU A  56     -12.248  19.233 -11.581  1.00  0.87           H  
ATOM    807  HG  LEU A  56     -10.214  17.044 -11.246  1.00  0.87           H  
ATOM    808 1HD1 LEU A  56     -10.319  17.717  -8.887  1.00  0.87           H  
ATOM    809 2HD1 LEU A  56      -9.765  19.042  -9.925  1.00  0.87           H  
ATOM    810 3HD1 LEU A  56     -11.436  19.016  -9.310  1.00  0.87           H  
ATOM    811 1HD2 LEU A  56     -11.965  15.979  -9.894  1.00  0.87           H  
ATOM    812 2HD2 LEU A  56     -13.073  17.288 -10.301  1.00  0.87           H  
ATOM    813 3HD2 LEU A  56     -12.478  16.189 -11.570  1.00  0.87           H  
ATOM    814  N   GLY A  57     -11.802  19.129 -15.457  1.00  0.86           N  
ATOM    815  CA  GLY A  57     -12.197  20.175 -16.385  1.00  0.86           C  
ATOM    816  C   GLY A  57     -11.601  20.030 -17.779  1.00  0.86           C  
ATOM    817  O   GLY A  57     -11.023  19.000 -18.136  1.00  0.86           O  
ATOM    818  H   GLY A  57     -11.132  18.426 -15.729  1.00  0.86           H  
ATOM    819 1HA  GLY A  57     -13.284  20.193 -16.460  1.00  0.86           H  
ATOM    820 2HA  GLY A  57     -11.899  21.139 -15.971  1.00  0.86           H  
ATOM    821  N   GLU A  58     -11.784  21.077 -18.572  1.00  0.84           N  
ATOM    822  CA  GLU A  58     -11.354  21.121 -19.963  1.00  0.84           C  
ATOM    823  C   GLU A  58      -9.860  21.358 -20.090  1.00  0.84           C  
ATOM    824  O   GLU A  58      -9.244  21.982 -19.225  1.00  0.84           O  
ATOM    825  CB  GLU A  58     -12.114  22.222 -20.704  1.00  0.84           C  
ATOM    826  CG  GLU A  58     -13.623  21.976 -20.813  1.00  0.84           C  
ATOM    827  CD  GLU A  58     -14.365  23.063 -21.570  1.00  0.84           C  
ATOM    828  OE1 GLU A  58     -13.727  23.947 -22.090  1.00  0.84           O  
ATOM    829  OE2 GLU A  58     -15.572  23.002 -21.624  1.00  0.84           O  
ATOM    830  H   GLU A  58     -12.256  21.884 -18.192  1.00  0.84           H  
ATOM    831  HA  GLU A  58     -11.585  20.161 -20.426  1.00  0.84           H  
ATOM    832 1HB  GLU A  58     -11.962  23.174 -20.196  1.00  0.84           H  
ATOM    833 2HB  GLU A  58     -11.712  22.324 -21.713  1.00  0.84           H  
ATOM    834 1HG  GLU A  58     -13.785  21.025 -21.320  1.00  0.84           H  
ATOM    835 2HG  GLU A  58     -14.038  21.893 -19.809  1.00  0.84           H  
ATOM    836  N   ARG A  59      -9.283  20.875 -21.183  1.00  0.82           N  
ATOM    837  CA  ARG A  59      -7.873  21.115 -21.445  1.00  0.82           C  
ATOM    838  C   ARG A  59      -7.654  22.510 -21.994  1.00  0.82           C  
ATOM    839  O   ARG A  59      -8.439  22.999 -22.811  1.00  0.82           O  
ATOM    840  CB  ARG A  59      -7.325  20.106 -22.439  1.00  0.82           C  
ATOM    841  CG  ARG A  59      -6.802  18.815 -21.842  1.00  0.82           C  
ATOM    842  CD  ARG A  59      -7.880  17.995 -21.215  1.00  0.82           C  
ATOM    843  NE  ARG A  59      -7.378  16.715 -20.730  1.00  0.82           N  
ATOM    844  CZ  ARG A  59      -8.141  15.759 -20.159  1.00  0.82           C  
ATOM    845  NH1 ARG A  59      -9.440  15.940 -20.028  1.00  0.82           N  
ATOM    846  NH2 ARG A  59      -7.586  14.635 -19.743  1.00  0.82           N  
ATOM    847  H   ARG A  59      -9.835  20.354 -21.848  1.00  0.82           H  
ATOM    848  HA  ARG A  59      -7.321  21.025 -20.510  1.00  0.82           H  
ATOM    849 1HB  ARG A  59      -8.093  19.851 -23.164  1.00  0.82           H  
ATOM    850 2HB  ARG A  59      -6.502  20.566 -22.985  1.00  0.82           H  
ATOM    851 1HG  ARG A  59      -6.339  18.221 -22.633  1.00  0.82           H  
ATOM    852 2HG  ARG A  59      -6.056  19.056 -21.109  1.00  0.82           H  
ATOM    853 1HD  ARG A  59      -8.304  18.536 -20.366  1.00  0.82           H  
ATOM    854 2HD  ARG A  59      -8.662  17.800 -21.945  1.00  0.82           H  
ATOM    855  HE  ARG A  59      -6.382  16.536 -20.816  1.00  0.82           H  
ATOM    856 1HH1 ARG A  59      -9.865  16.799 -20.352  1.00  0.82           H  
ATOM    857 2HH1 ARG A  59     -10.018  15.218 -19.626  1.00  0.82           H  
ATOM    858 1HH2 ARG A  59      -6.588  14.495 -19.848  1.00  0.82           H  
ATOM    859 2HH2 ARG A  59      -8.156  13.918 -19.320  1.00  0.82           H  
ATOM    860  N   ARG A  60      -6.564  23.130 -21.576  1.00  0.81           N  
ATOM    861  CA  ARG A  60      -6.185  24.443 -22.060  1.00  0.81           C  
ATOM    862  C   ARG A  60      -4.940  24.320 -22.908  1.00  0.81           C  
ATOM    863  O   ARG A  60      -4.068  23.511 -22.604  1.00  0.81           O  
ATOM    864  CB  ARG A  60      -5.896  25.358 -20.890  1.00  0.81           C  
ATOM    865  CG  ARG A  60      -7.074  25.645 -19.974  1.00  0.81           C  
ATOM    866  CD  ARG A  60      -6.657  26.536 -18.867  1.00  0.81           C  
ATOM    867  NE  ARG A  60      -7.712  26.802 -17.913  1.00  0.81           N  
ATOM    868  CZ  ARG A  60      -7.574  27.649 -16.874  1.00  0.81           C  
ATOM    869  NH1 ARG A  60      -6.452  28.298 -16.690  1.00  0.81           N  
ATOM    870  NH2 ARG A  60      -8.544  27.855 -16.014  1.00  0.81           N  
ATOM    871  H   ARG A  60      -5.977  22.676 -20.878  1.00  0.81           H  
ATOM    872  HA  ARG A  60      -6.994  24.857 -22.662  1.00  0.81           H  
ATOM    873 1HB  ARG A  60      -5.135  24.892 -20.284  1.00  0.81           H  
ATOM    874 2HB  ARG A  60      -5.496  26.306 -21.249  1.00  0.81           H  
ATOM    875 1HG  ARG A  60      -7.868  26.131 -20.538  1.00  0.81           H  
ATOM    876 2HG  ARG A  60      -7.446  24.708 -19.549  1.00  0.81           H  
ATOM    877 1HD  ARG A  60      -5.841  26.067 -18.331  1.00  0.81           H  
ATOM    878 2HD  ARG A  60      -6.318  27.487 -19.275  1.00  0.81           H  
ATOM    879  HE  ARG A  60      -8.593  26.314 -18.021  1.00  0.81           H  
ATOM    880 1HH1 ARG A  60      -5.675  28.179 -17.320  1.00  0.81           H  
ATOM    881 2HH1 ARG A  60      -6.397  28.943 -15.881  1.00  0.81           H  
ATOM    882 1HH2 ARG A  60      -9.429  27.382 -16.105  1.00  0.81           H  
ATOM    883 2HH2 ARG A  60      -8.354  28.517 -15.241  1.00  0.81           H  
ATOM    884  N   SER A  61      -4.844  25.101 -23.976  1.00  0.84           N  
ATOM    885  CA  SER A  61      -3.645  25.060 -24.813  1.00  0.84           C  
ATOM    886  C   SER A  61      -2.655  26.158 -24.436  1.00  0.84           C  
ATOM    887  O   SER A  61      -3.042  27.162 -23.833  1.00  0.84           O  
ATOM    888  CB  SER A  61      -4.034  25.181 -26.270  1.00  0.84           C  
ATOM    889  OG  SER A  61      -4.584  26.441 -26.541  1.00  0.84           O  
ATOM    890  H   SER A  61      -5.595  25.740 -24.203  1.00  0.84           H  
ATOM    891  HA  SER A  61      -3.153  24.099 -24.673  1.00  0.84           H  
ATOM    892 1HB  SER A  61      -3.155  25.022 -26.894  1.00  0.84           H  
ATOM    893 2HB  SER A  61      -4.755  24.404 -26.518  1.00  0.84           H  
ATOM    894  HG  SER A  61      -3.890  27.077 -26.343  1.00  0.84           H  
ATOM    895  N   GLY A  62      -1.406  26.015 -24.888  1.00  0.92           N  
ATOM    896  CA  GLY A  62      -0.390  27.045 -24.661  1.00  0.92           C  
ATOM    897  C   GLY A  62       0.842  26.533 -23.913  1.00  0.92           C  
ATOM    898  O   GLY A  62       1.708  27.319 -23.524  1.00  0.92           O  
ATOM    899  H   GLY A  62      -1.147  25.141 -25.340  1.00  0.92           H  
ATOM    900 1HA  GLY A  62      -0.080  27.453 -25.622  1.00  0.92           H  
ATOM    901 2HA  GLY A  62      -0.831  27.868 -24.101  1.00  0.92           H  
ATOM    902  N   GLY A  63       0.923  25.220 -23.717  1.00  1.05           N  
ATOM    903  CA  GLY A  63       2.054  24.609 -23.038  1.00  1.05           C  
ATOM    904  C   GLY A  63       1.808  24.523 -21.544  1.00  1.05           C  
ATOM    905  O   GLY A  63       0.806  25.025 -21.037  1.00  1.05           O  
ATOM    906  H   GLY A  63       0.195  24.607 -24.068  1.00  1.05           H  
ATOM    907 1HA  GLY A  63       2.222  23.609 -23.441  1.00  1.05           H  
ATOM    908 2HA  GLY A  63       2.957  25.189 -23.231  1.00  1.05           H  
ATOM    909  N   CYS A  64       2.706  23.848 -20.848  1.00  1.24           N  
ATOM    910  CA  CYS A  64       2.592  23.662 -19.411  1.00  1.24           C  
ATOM    911  C   CYS A  64       3.144  24.888 -18.693  1.00  1.24           C  
ATOM    912  O   CYS A  64       4.208  25.382 -19.068  1.00  1.24           O  
ATOM    913  CB  CYS A  64       3.383  22.443 -18.980  1.00  1.24           C  
ATOM    914  SG  CYS A  64       3.108  21.935 -17.268  1.00  1.24           S  
ATOM    915  H   CYS A  64       3.501  23.451 -21.329  1.00  1.24           H  
ATOM    916  HA  CYS A  64       1.541  23.535 -19.149  1.00  1.24           H  
ATOM    917 1HB  CYS A  64       3.194  21.626 -19.647  1.00  1.24           H  
ATOM    918 2HB  CYS A  64       4.443  22.675 -19.076  1.00  1.24           H  
ATOM    919  N   THR A  65       2.447  25.382 -17.678  1.00  1.50           N  
ATOM    920  CA  THR A  65       2.959  26.520 -16.917  1.00  1.50           C  
ATOM    921  C   THR A  65       2.631  26.490 -15.442  1.00  1.50           C  
ATOM    922  O   THR A  65       1.570  26.041 -15.016  1.00  1.50           O  
ATOM    923  CB  THR A  65       2.485  27.870 -17.487  1.00  1.50           C  
ATOM    924  OG1 THR A  65       3.046  28.946 -16.689  1.00  1.50           O  
ATOM    925  CG2 THR A  65       0.998  27.964 -17.472  1.00  1.50           C  
ATOM    926  H   THR A  65       1.570  24.951 -17.422  1.00  1.50           H  
ATOM    927  HA  THR A  65       4.046  26.504 -16.998  1.00  1.50           H  
ATOM    928  HB  THR A  65       2.845  27.965 -18.514  1.00  1.50           H  
ATOM    929  HG1 THR A  65       3.075  29.750 -17.224  1.00  1.50           H  
ATOM    930 1HG2 THR A  65       0.686  28.923 -17.879  1.00  1.50           H  
ATOM    931 2HG2 THR A  65       0.574  27.157 -18.074  1.00  1.50           H  
ATOM    932 3HG2 THR A  65       0.663  27.879 -16.462  1.00  1.50           H  
ATOM    933  N   GLU A  66       3.531  27.086 -14.673  1.00  1.80           N  
ATOM    934  CA  GLU A  66       3.414  27.232 -13.227  1.00  1.80           C  
ATOM    935  C   GLU A  66       2.219  28.094 -12.842  1.00  1.80           C  
ATOM    936  O   GLU A  66       1.712  28.006 -11.726  1.00  1.80           O  
ATOM    937  CB  GLU A  66       4.697  27.843 -12.658  1.00  1.80           C  
ATOM    938  CG  GLU A  66       5.921  26.929 -12.745  1.00  1.80           C  
ATOM    939  CD  GLU A  66       7.184  27.561 -12.195  1.00  1.80           C  
ATOM    940  OE1 GLU A  66       7.148  28.715 -11.837  1.00  1.80           O  
ATOM    941  OE2 GLU A  66       8.184  26.883 -12.135  1.00  1.80           O  
ATOM    942  H   GLU A  66       4.356  27.453 -15.127  1.00  1.80           H  
ATOM    943  HA  GLU A  66       3.274  26.242 -12.792  1.00  1.80           H  
ATOM    944 1HB  GLU A  66       4.928  28.764 -13.193  1.00  1.80           H  
ATOM    945 2HB  GLU A  66       4.543  28.101 -11.611  1.00  1.80           H  
ATOM    946 1HG  GLU A  66       5.716  26.014 -12.191  1.00  1.80           H  
ATOM    947 2HG  GLU A  66       6.080  26.661 -13.789  1.00  1.80           H  
ATOM    948  N   ALA A  67       1.783  28.949 -13.767  1.00  2.11           N  
ATOM    949  CA  ALA A  67       0.655  29.836 -13.508  1.00  2.11           C  
ATOM    950  C   ALA A  67      -0.688  29.106 -13.621  1.00  2.11           C  
ATOM    951  O   ALA A  67      -1.740  29.626 -13.234  1.00  2.11           O  
ATOM    952  CB  ALA A  67       0.679  30.989 -14.493  1.00  2.11           C  
ATOM    953  H   ALA A  67       2.242  28.970 -14.682  1.00  2.11           H  
ATOM    954  HA  ALA A  67       0.751  30.219 -12.493  1.00  2.11           H  
ATOM    955 1HB  ALA A  67      -0.148  31.665 -14.282  1.00  2.11           H  
ATOM    956 2HB  ALA A  67       1.621  31.526 -14.400  1.00  2.11           H  
ATOM    957 3HB  ALA A  67       0.581  30.596 -15.504  1.00  2.11           H  
ATOM    958  N   ALA A  68      -0.675  27.900 -14.162  1.00  2.37           N  
ATOM    959  CA  ALA A  68      -1.903  27.183 -14.438  1.00  2.37           C  
ATOM    960  C   ALA A  68      -2.481  26.470 -13.233  1.00  2.37           C  
ATOM    961  O   ALA A  68      -2.344  25.259 -13.112  1.00  2.37           O  
ATOM    962  CB  ALA A  68      -1.671  26.181 -15.537  1.00  2.37           C  
ATOM    963  H   ALA A  68       0.203  27.449 -14.413  1.00  2.37           H  
ATOM    964  HA  ALA A  68      -2.643  27.908 -14.775  1.00  2.37           H  
ATOM    965 1HB  ALA A  68      -2.595  25.691 -15.753  1.00  2.37           H  
ATOM    966 2HB  ALA A  68      -1.318  26.678 -16.424  1.00  2.37           H  
ATOM    967 3HB  ALA A  68      -0.938  25.457 -15.219  1.00  2.37           H  
ATOM    968  N   ARG A  69      -3.096  27.211 -12.324  1.00  2.52           N  
ATOM    969  CA  ARG A  69      -3.722  26.542 -11.181  1.00  2.52           C  
ATOM    970  C   ARG A  69      -5.209  26.911 -11.075  1.00  2.52           C  
ATOM    971  O   ARG A  69      -6.072  26.031 -11.132  1.00  2.52           O  
ATOM    972  CB  ARG A  69      -3.011  26.873  -9.879  1.00  2.52           C  
ATOM    973  CG  ARG A  69      -3.509  26.071  -8.673  1.00  2.52           C  
ATOM    974  CD  ARG A  69      -2.751  26.383  -7.426  1.00  2.52           C  
ATOM    975  NE  ARG A  69      -3.152  25.524  -6.307  1.00  2.52           N  
ATOM    976  CZ  ARG A  69      -2.823  25.745  -5.015  1.00  2.52           C  
ATOM    977  NH1 ARG A  69      -2.116  26.810  -4.686  1.00  2.52           N  
ATOM    978  NH2 ARG A  69      -3.205  24.896  -4.074  1.00  2.52           N  
ATOM    979  H   ARG A  69      -3.113  28.223 -12.467  1.00  2.52           H  
ATOM    980  HA  ARG A  69      -3.656  25.464 -11.327  1.00  2.52           H  
ATOM    981 1HB  ARG A  69      -1.945  26.669  -9.990  1.00  2.52           H  
ATOM    982 2HB  ARG A  69      -3.117  27.933  -9.654  1.00  2.52           H  
ATOM    983 1HG  ARG A  69      -4.558  26.285  -8.495  1.00  2.52           H  
ATOM    984 2HG  ARG A  69      -3.390  25.007  -8.881  1.00  2.52           H  
ATOM    985 1HD  ARG A  69      -1.686  26.241  -7.601  1.00  2.52           H  
ATOM    986 2HD  ARG A  69      -2.939  27.418  -7.142  1.00  2.52           H  
ATOM    987  HE  ARG A  69      -3.672  24.663  -6.527  1.00  2.52           H  
ATOM    988 1HH1 ARG A  69      -1.820  27.459  -5.401  1.00  2.52           H  
ATOM    989 2HH1 ARG A  69      -1.869  26.974  -3.721  1.00  2.52           H  
ATOM    990 1HH2 ARG A  69      -3.749  24.075  -4.312  1.00  2.52           H  
ATOM    991 2HH2 ARG A  69      -2.954  25.066  -3.114  1.00  2.52           H  
ATOM    992  N   ASP A  70      -5.493  28.206 -10.860  1.00  2.53           N  
ATOM    993  CA  ASP A  70      -6.845  28.805 -10.784  1.00  2.53           C  
ATOM    994  C   ASP A  70      -7.849  28.103  -9.872  1.00  2.53           C  
ATOM    995  O   ASP A  70      -9.055  28.244 -10.063  1.00  2.53           O  
ATOM    996  CB  ASP A  70      -7.488  28.886 -12.167  1.00  2.53           C  
ATOM    997  CG  ASP A  70      -6.771  29.819 -13.124  1.00  2.53           C  
ATOM    998  OD1 ASP A  70      -5.972  30.609 -12.687  1.00  2.53           O  
ATOM    999  OD2 ASP A  70      -7.067  29.748 -14.305  1.00  2.53           O  
ATOM   1000  H   ASP A  70      -4.713  28.843 -10.791  1.00  2.53           H  
ATOM   1001  HA  ASP A  70      -6.728  29.822 -10.410  1.00  2.53           H  
ATOM   1002 1HB  ASP A  70      -7.523  27.887 -12.607  1.00  2.53           H  
ATOM   1003 2HB  ASP A  70      -8.519  29.226 -12.061  1.00  2.53           H  
ATOM   1004  N   HIS A  71      -7.367  27.339  -8.906  1.00  2.42           N  
ATOM   1005  CA  HIS A  71      -8.220  26.563  -8.008  1.00  2.42           C  
ATOM   1006  C   HIS A  71      -9.158  25.627  -8.789  1.00  2.42           C  
ATOM   1007  O   HIS A  71     -10.279  25.359  -8.348  1.00  2.42           O  
ATOM   1008  CB  HIS A  71      -9.028  27.486  -7.096  1.00  2.42           C  
ATOM   1009  CG  HIS A  71      -8.161  28.380  -6.282  1.00  2.42           C  
ATOM   1010  ND1 HIS A  71      -7.368  27.913  -5.255  1.00  2.42           N  
ATOM   1011  CD2 HIS A  71      -7.949  29.713  -6.347  1.00  2.42           C  
ATOM   1012  CE1 HIS A  71      -6.707  28.923  -4.720  1.00  2.42           C  
ATOM   1013  NE2 HIS A  71      -7.042  30.027  -5.364  1.00  2.42           N  
ATOM   1014  H   HIS A  71      -6.368  27.282  -8.805  1.00  2.42           H  
ATOM   1015  HA  HIS A  71      -7.595  25.936  -7.374  1.00  2.42           H  
ATOM   1016 1HB  HIS A  71      -9.711  28.100  -7.679  1.00  2.42           H  
ATOM   1017 2HB  HIS A  71      -9.631  26.886  -6.418  1.00  2.42           H  
ATOM   1018  HD2 HIS A  71      -8.413  30.407  -7.049  1.00  2.42           H  
ATOM   1019  HE1 HIS A  71      -6.004  28.856  -3.890  1.00  2.42           H  
ATOM   1020  HE2 HIS A  71      -6.692  30.954  -5.170  1.00  2.42           H  
ATOM   1021  N   CYS A  72      -8.670  25.128  -9.927  1.00  2.26           N  
ATOM   1022  CA  CYS A  72      -9.391  24.211 -10.798  1.00  2.26           C  
ATOM   1023  C   CYS A  72      -9.332  22.800 -10.221  1.00  2.26           C  
ATOM   1024  O   CYS A  72     -10.373  22.184  -9.993  1.00  2.26           O  
ATOM   1025  OXT CYS A  72      -8.290  22.434  -9.676  1.00  2.26           O  
ATOM   1026  CB  CYS A  72      -8.764  24.281 -12.203  1.00  2.26           C  
ATOM   1027  SG  CYS A  72      -9.515  23.255 -13.588  1.00  2.26           S  
ATOM   1028  H   CYS A  72      -7.747  25.438 -10.232  1.00  2.26           H  
ATOM   1029  HA  CYS A  72     -10.431  24.529 -10.858  1.00  2.26           H  
ATOM   1030 1HB  CYS A  72      -8.796  25.324 -12.528  1.00  2.26           H  
ATOM   1031 2HB  CYS A  72      -7.711  24.039 -12.123  1.00  2.26           H  
ENDMDL

REMARK ID 596068 DOMAINID 590296 MODEL 4 2024-02-24_00000171_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.305   0.696  -0.601  1.00  3.16           N  
ATOM      2  CA  GLY A   1       1.029   0.784   0.662  1.00  3.16           C  
ATOM      3  C   GLY A   1       1.092   2.223   1.154  1.00  3.16           C  
ATOM      4  O   GLY A   1       0.080   2.918   1.207  1.00  3.16           O  
ATOM      5  H   GLY A   1      -0.637   1.059  -0.652  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       0.537   0.160   1.408  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       2.039   0.395   0.531  1.00  3.16           H  
ATOM      8  N   ALA A   2       2.295   2.676   1.513  1.00  2.51           N  
ATOM      9  CA  ALA A   2       2.504   4.049   1.984  1.00  2.51           C  
ATOM     10  C   ALA A   2       2.102   5.090   0.936  1.00  2.51           C  
ATOM     11  O   ALA A   2       1.626   6.171   1.272  1.00  2.51           O  
ATOM     12  CB  ALA A   2       3.962   4.255   2.358  1.00  2.51           C  
ATOM     13  H   ALA A   2       3.086   2.048   1.459  1.00  2.51           H  
ATOM     14  HA  ALA A   2       1.879   4.202   2.866  1.00  2.51           H  
ATOM     15 1HB  ALA A   2       4.100   5.269   2.735  1.00  2.51           H  
ATOM     16 2HB  ALA A   2       4.246   3.539   3.129  1.00  2.51           H  
ATOM     17 3HB  ALA A   2       4.586   4.108   1.480  1.00  2.51           H  
ATOM     18  N   MET A   3       2.327   4.755  -0.336  1.00  1.93           N  
ATOM     19  CA  MET A   3       2.040   5.629  -1.475  1.00  1.93           C  
ATOM     20  C   MET A   3       2.745   6.996  -1.418  1.00  1.93           C  
ATOM     21  O   MET A   3       2.197   8.011  -1.856  1.00  1.93           O  
ATOM     22  CB  MET A   3       0.545   5.861  -1.560  1.00  1.93           C  
ATOM     23  CG  MET A   3      -0.296   4.682  -1.854  1.00  1.93           C  
ATOM     24  SD  MET A   3      -1.998   5.177  -1.981  1.00  1.93           S  
ATOM     25  CE  MET A   3      -2.249   5.609  -0.258  1.00  1.93           C  
ATOM     26  H   MET A   3       2.705   3.839  -0.520  1.00  1.93           H  
ATOM     27  HA  MET A   3       2.374   5.122  -2.380  1.00  1.93           H  
ATOM     28 1HB  MET A   3       0.172   6.357  -0.667  1.00  1.93           H  
ATOM     29 2HB  MET A   3       0.367   6.505  -2.370  1.00  1.93           H  
ATOM     30 1HG  MET A   3       0.012   4.226  -2.792  1.00  1.93           H  
ATOM     31 2HG  MET A   3      -0.203   3.945  -1.064  1.00  1.93           H  
ATOM     32 1HE  MET A   3      -3.271   5.945  -0.107  1.00  1.93           H  
ATOM     33 2HE  MET A   3      -2.055   4.731   0.368  1.00  1.93           H  
ATOM     34 3HE  MET A   3      -1.559   6.408   0.021  1.00  1.93           H  
ATOM     35  N   GLY A   4       3.983   7.013  -0.934  1.00  1.48           N  
ATOM     36  CA  GLY A   4       4.774   8.244  -0.862  1.00  1.48           C  
ATOM     37  C   GLY A   4       4.102   9.298   0.009  1.00  1.48           C  
ATOM     38  O   GLY A   4       3.799   9.043   1.175  1.00  1.48           O  
ATOM     39  H   GLY A   4       4.377   6.152  -0.590  1.00  1.48           H  
ATOM     40 1HA  GLY A   4       5.760   8.014  -0.458  1.00  1.48           H  
ATOM     41 2HA  GLY A   4       4.931   8.642  -1.861  1.00  1.48           H  
ATOM     42  N   LYS A   5       3.943  10.508  -0.531  1.00  1.17           N  
ATOM     43  CA  LYS A   5       3.309  11.582   0.237  1.00  1.17           C  
ATOM     44  C   LYS A   5       2.113  12.195  -0.469  1.00  1.17           C  
ATOM     45  O   LYS A   5       1.074  12.444   0.155  1.00  1.17           O  
ATOM     46  CB  LYS A   5       4.311  12.690   0.554  1.00  1.17           C  
ATOM     47  CG  LYS A   5       5.447  12.282   1.491  1.00  1.17           C  
ATOM     48  CD  LYS A   5       6.403  13.453   1.761  1.00  1.17           C  
ATOM     49  CE  LYS A   5       7.471  13.072   2.782  1.00  1.17           C  
ATOM     50  NZ  LYS A   5       8.464  14.166   3.002  1.00  1.17           N  
ATOM     51  H   LYS A   5       4.223  10.670  -1.499  1.00  1.17           H  
ATOM     52  HA  LYS A   5       2.950  11.163   1.176  1.00  1.17           H  
ATOM     53 1HB  LYS A   5       4.756  13.051  -0.376  1.00  1.17           H  
ATOM     54 2HB  LYS A   5       3.788  13.532   1.006  1.00  1.17           H  
ATOM     55 1HG  LYS A   5       5.029  11.929   2.436  1.00  1.17           H  
ATOM     56 2HG  LYS A   5       6.014  11.468   1.042  1.00  1.17           H  
ATOM     57 1HD  LYS A   5       6.904  13.750   0.832  1.00  1.17           H  
ATOM     58 2HD  LYS A   5       5.844  14.310   2.134  1.00  1.17           H  
ATOM     59 1HE  LYS A   5       6.979  12.853   3.726  1.00  1.17           H  
ATOM     60 2HE  LYS A   5       7.998  12.182   2.441  1.00  1.17           H  
ATOM     61 1HZ  LYS A   5       9.137  13.875   3.685  1.00  1.17           H  
ATOM     62 2HZ  LYS A   5       8.964  14.374   2.124  1.00  1.17           H  
ATOM     63 3HZ  LYS A   5       7.996  14.994   3.323  1.00  1.17           H  
ATOM     64  N   CYS A   6       2.254  12.453  -1.767  1.00  0.97           N  
ATOM     65  CA  CYS A   6       1.208  13.163  -2.481  1.00  0.97           C  
ATOM     66  C   CYS A   6      -0.068  12.360  -2.524  1.00  0.97           C  
ATOM     67  O   CYS A   6      -1.151  12.887  -2.286  1.00  0.97           O  
ATOM     68  CB  CYS A   6       1.633  13.483  -3.904  1.00  0.97           C  
ATOM     69  SG  CYS A   6       0.471  14.545  -4.813  1.00  0.97           S  
ATOM     70  H   CYS A   6       3.098  12.181  -2.261  1.00  0.97           H  
ATOM     71  HA  CYS A   6       1.006  14.098  -1.959  1.00  0.97           H  
ATOM     72 1HB  CYS A   6       2.595  13.978  -3.879  1.00  0.97           H  
ATOM     73 2HB  CYS A   6       1.758  12.558  -4.465  1.00  0.97           H  
ATOM     74  N   LEU A   7       0.055  11.080  -2.841  1.00  0.86           N  
ATOM     75  CA  LEU A   7      -1.134  10.276  -2.972  1.00  0.86           C  
ATOM     76  C   LEU A   7      -1.858  10.191  -1.657  1.00  0.86           C  
ATOM     77  O   LEU A   7      -3.084  10.252  -1.616  1.00  0.86           O  
ATOM     78  CB  LEU A   7      -0.765   8.900  -3.463  1.00  0.86           C  
ATOM     79  CG  LEU A   7      -0.259   8.877  -4.873  1.00  0.86           C  
ATOM     80  CD1 LEU A   7       0.226   7.476  -5.222  1.00  0.86           C  
ATOM     81  CD2 LEU A   7      -1.360   9.339  -5.775  1.00  0.86           C  
ATOM     82  H   LEU A   7       0.968  10.678  -3.001  1.00  0.86           H  
ATOM     83  HA  LEU A   7      -1.790  10.747  -3.702  1.00  0.86           H  
ATOM     84 1HB  LEU A   7       0.018   8.554  -2.832  1.00  0.86           H  
ATOM     85 2HB  LEU A   7      -1.622   8.233  -3.377  1.00  0.86           H  
ATOM     86  HG  LEU A   7       0.583   9.563  -4.967  1.00  0.86           H  
ATOM     87 1HD1 LEU A   7       0.600   7.452  -6.236  1.00  0.86           H  
ATOM     88 2HD1 LEU A   7       1.028   7.192  -4.539  1.00  0.86           H  
ATOM     89 3HD1 LEU A   7      -0.600   6.772  -5.126  1.00  0.86           H  
ATOM     90 1HD2 LEU A   7      -0.997   9.347  -6.774  1.00  0.86           H  
ATOM     91 2HD2 LEU A   7      -2.211   8.663  -5.696  1.00  0.86           H  
ATOM     92 3HD2 LEU A   7      -1.670  10.342  -5.492  1.00  0.86           H  
ATOM     93  N   ALA A   8      -1.113  10.098  -0.561  1.00  0.80           N  
ATOM     94  CA  ALA A   8      -1.761  10.044   0.730  1.00  0.80           C  
ATOM     95  C   ALA A   8      -2.569  11.327   0.958  1.00  0.80           C  
ATOM     96  O   ALA A   8      -3.717  11.264   1.392  1.00  0.80           O  
ATOM     97  CB  ALA A   8      -0.729   9.842   1.823  1.00  0.80           C  
ATOM     98  H   ALA A   8      -0.103  10.060  -0.627  1.00  0.80           H  
ATOM     99  HA  ALA A   8      -2.454   9.201   0.732  1.00  0.80           H  
ATOM    100 1HB  ALA A   8      -1.227   9.785   2.789  1.00  0.80           H  
ATOM    101 2HB  ALA A   8      -0.177   8.913   1.638  1.00  0.80           H  
ATOM    102 3HB  ALA A   8      -0.032  10.680   1.820  1.00  0.80           H  
ATOM    103  N   GLU A   9      -2.010  12.486   0.569  1.00  0.78           N  
ATOM    104  CA  GLU A   9      -2.719  13.758   0.749  1.00  0.78           C  
ATOM    105  C   GLU A   9      -3.946  13.814  -0.159  1.00  0.78           C  
ATOM    106  O   GLU A   9      -5.029  14.245   0.246  1.00  0.78           O  
ATOM    107  CB  GLU A   9      -1.784  14.937   0.431  1.00  0.78           C  
ATOM    108  CG  GLU A   9      -2.376  16.343   0.661  1.00  0.78           C  
ATOM    109  CD  GLU A   9      -2.699  16.659   2.110  1.00  0.78           C  
ATOM    110  OE1 GLU A   9      -2.228  15.967   2.980  1.00  0.78           O  
ATOM    111  OE2 GLU A   9      -3.392  17.625   2.337  1.00  0.78           O  
ATOM    112  H   GLU A   9      -1.058  12.488   0.197  1.00  0.78           H  
ATOM    113  HA  GLU A   9      -3.048  13.830   1.784  1.00  0.78           H  
ATOM    114 1HB  GLU A   9      -0.877  14.849   1.030  1.00  0.78           H  
ATOM    115 2HB  GLU A   9      -1.478  14.882  -0.617  1.00  0.78           H  
ATOM    116 1HG  GLU A   9      -1.675  17.087   0.286  1.00  0.78           H  
ATOM    117 2HG  GLU A   9      -3.293  16.424   0.075  1.00  0.78           H  
ATOM    118  N   HIS A  10      -3.795  13.318  -1.381  1.00  0.80           N  
ATOM    119  CA  HIS A  10      -4.873  13.296  -2.357  1.00  0.80           C  
ATOM    120  C   HIS A  10      -6.044  12.505  -1.758  1.00  0.80           C  
ATOM    121  O   HIS A  10      -7.198  12.962  -1.763  1.00  0.80           O  
ATOM    122  CB  HIS A  10      -4.385  12.637  -3.656  1.00  0.80           C  
ATOM    123  CG  HIS A  10      -5.346  12.647  -4.785  1.00  0.80           C  
ATOM    124  ND1 HIS A  10      -5.494  13.731  -5.637  1.00  0.80           N  
ATOM    125  CD2 HIS A  10      -6.216  11.705  -5.214  1.00  0.80           C  
ATOM    126  CE1 HIS A  10      -6.413  13.448  -6.544  1.00  0.80           C  
ATOM    127  NE2 HIS A  10      -6.872  12.224  -6.310  1.00  0.80           N  
ATOM    128  H   HIS A  10      -2.876  12.973  -1.656  1.00  0.80           H  
ATOM    129  HA  HIS A  10      -5.206  14.309  -2.575  1.00  0.80           H  
ATOM    130 1HB  HIS A  10      -3.475  13.133  -3.978  1.00  0.80           H  
ATOM    131 2HB  HIS A  10      -4.130  11.603  -3.459  1.00  0.80           H  
ATOM    132  HD1 HIS A  10      -4.947  14.601  -5.644  1.00  0.80           H  
ATOM    133  HD2 HIS A  10      -6.450  10.698  -4.855  1.00  0.80           H  
ATOM    134  HE1 HIS A  10      -6.675  14.181  -7.307  1.00  0.80           H  
ATOM    135  N   HIS A  11      -5.736  11.317  -1.223  1.00  0.84           N  
ATOM    136  CA  HIS A  11      -6.748  10.447  -0.643  1.00  0.84           C  
ATOM    137  C   HIS A  11      -7.366  11.043   0.623  1.00  0.84           C  
ATOM    138  O   HIS A  11      -8.585  10.958   0.817  1.00  0.84           O  
ATOM    139  CB  HIS A  11      -6.153   9.063  -0.350  1.00  0.84           C  
ATOM    140  CG  HIS A  11      -5.886   8.252  -1.606  1.00  0.84           C  
ATOM    141  ND1 HIS A  11      -6.895   7.870  -2.468  1.00  0.84           N  
ATOM    142  CD2 HIS A  11      -4.739   7.754  -2.133  1.00  0.84           C  
ATOM    143  CE1 HIS A  11      -6.379   7.181  -3.469  1.00  0.84           C  
ATOM    144  NE2 HIS A  11      -5.076   7.096  -3.291  1.00  0.84           N  
ATOM    145  H   HIS A  11      -4.765  11.002  -1.239  1.00  0.84           H  
ATOM    146  HA  HIS A  11      -7.549  10.309  -1.365  1.00  0.84           H  
ATOM    147 1HB  HIS A  11      -5.206   9.186   0.186  1.00  0.84           H  
ATOM    148 2HB  HIS A  11      -6.826   8.503   0.296  1.00  0.84           H  
ATOM    149  HD2 HIS A  11      -3.740   7.855  -1.721  1.00  0.84           H  
ATOM    150  HE1 HIS A  11      -6.937   6.754  -4.302  1.00  0.84           H  
ATOM    151  HE2 HIS A  11      -4.429   6.624  -3.909  1.00  0.84           H  
ATOM    152  N   GLU A  12      -6.572  11.688   1.480  1.00  0.91           N  
ATOM    153  CA  GLU A  12      -7.170  12.266   2.677  1.00  0.91           C  
ATOM    154  C   GLU A  12      -8.140  13.388   2.298  1.00  0.91           C  
ATOM    155  O   GLU A  12      -9.220  13.513   2.897  1.00  0.91           O  
ATOM    156  CB  GLU A  12      -6.098  12.772   3.649  1.00  0.91           C  
ATOM    157  CG  GLU A  12      -5.268  11.659   4.357  1.00  0.91           C  
ATOM    158  CD  GLU A  12      -6.092  10.748   5.252  1.00  0.91           C  
ATOM    159  OE1 GLU A  12      -6.817  11.243   6.079  1.00  0.91           O  
ATOM    160  OE2 GLU A  12      -5.994   9.540   5.100  1.00  0.91           O  
ATOM    161  H   GLU A  12      -5.563  11.745   1.322  1.00  0.91           H  
ATOM    162  HA  GLU A  12      -7.739  11.492   3.183  1.00  0.91           H  
ATOM    163 1HB  GLU A  12      -5.394  13.407   3.101  1.00  0.91           H  
ATOM    164 2HB  GLU A  12      -6.564  13.390   4.416  1.00  0.91           H  
ATOM    165 1HG  GLU A  12      -4.795  11.046   3.601  1.00  0.91           H  
ATOM    166 2HG  GLU A  12      -4.481  12.130   4.943  1.00  0.91           H  
ATOM    167  N   LYS A  13      -7.796  14.176   1.268  1.00  1.04           N  
ATOM    168  CA  LYS A  13      -8.697  15.232   0.824  1.00  1.04           C  
ATOM    169  C   LYS A  13      -9.973  14.639   0.233  1.00  1.04           C  
ATOM    170  O   LYS A  13     -11.071  15.127   0.516  1.00  1.04           O  
ATOM    171  CB  LYS A  13      -8.032  16.141  -0.210  1.00  1.04           C  
ATOM    172  CG  LYS A  13      -6.888  17.039   0.313  1.00  1.04           C  
ATOM    173  CD  LYS A  13      -7.409  18.170   1.217  1.00  1.04           C  
ATOM    174  CE  LYS A  13      -8.167  19.229   0.395  1.00  1.04           C  
ATOM    175  NZ  LYS A  13      -8.614  20.402   1.201  1.00  1.04           N  
ATOM    176  H   LYS A  13      -6.888  14.057   0.810  1.00  1.04           H  
ATOM    177  HA  LYS A  13      -8.973  15.835   1.688  1.00  1.04           H  
ATOM    178 1HB  LYS A  13      -7.632  15.529  -1.025  1.00  1.04           H  
ATOM    179 2HB  LYS A  13      -8.792  16.786  -0.629  1.00  1.04           H  
ATOM    180 1HG  LYS A  13      -6.180  16.432   0.887  1.00  1.04           H  
ATOM    181 2HG  LYS A  13      -6.354  17.473  -0.533  1.00  1.04           H  
ATOM    182 1HD  LYS A  13      -8.074  17.755   1.974  1.00  1.04           H  
ATOM    183 2HD  LYS A  13      -6.562  18.642   1.719  1.00  1.04           H  
ATOM    184 1HE  LYS A  13      -7.520  19.586  -0.403  1.00  1.04           H  
ATOM    185 2HE  LYS A  13      -9.047  18.761  -0.043  1.00  1.04           H  
ATOM    186 1HZ  LYS A  13      -9.119  21.036   0.559  1.00  1.04           H  
ATOM    187 2HZ  LYS A  13      -9.238  20.106   1.929  1.00  1.04           H  
ATOM    188 3HZ  LYS A  13      -7.828  20.879   1.599  1.00  1.04           H  
ATOM    189  N   SER A  14      -9.837  13.541  -0.524  1.00  1.23           N  
ATOM    190  CA  SER A  14     -10.993  12.900  -1.140  1.00  1.23           C  
ATOM    191  C   SER A  14     -11.964  12.369  -0.103  1.00  1.23           C  
ATOM    192  O   SER A  14     -13.180  12.484  -0.259  1.00  1.23           O  
ATOM    193  CB  SER A  14     -10.554  11.750  -2.034  1.00  1.23           C  
ATOM    194  OG  SER A  14      -9.815  12.203  -3.147  1.00  1.23           O  
ATOM    195  H   SER A  14      -8.904  13.183  -0.730  1.00  1.23           H  
ATOM    196  HA  SER A  14     -11.517  13.642  -1.733  1.00  1.23           H  
ATOM    197 1HB  SER A  14      -9.949  11.056  -1.455  1.00  1.23           H  
ATOM    198 2HB  SER A  14     -11.431  11.208  -2.375  1.00  1.23           H  
ATOM    199  HG  SER A  14      -9.007  12.628  -2.776  1.00  1.23           H  
ATOM    200  N   LYS A  15     -11.430  11.778   0.963  1.00  1.49           N  
ATOM    201  CA  LYS A  15     -12.276  11.258   2.024  1.00  1.49           C  
ATOM    202  C   LYS A  15     -12.928  12.386   2.819  1.00  1.49           C  
ATOM    203  O   LYS A  15     -14.092  12.286   3.215  1.00  1.49           O  
ATOM    204  CB  LYS A  15     -11.465  10.379   2.971  1.00  1.49           C  
ATOM    205  CG  LYS A  15     -11.008   9.043   2.390  1.00  1.49           C  
ATOM    206  CD  LYS A  15     -10.366   8.187   3.471  1.00  1.49           C  
ATOM    207  CE  LYS A  15      -9.025   8.774   3.886  1.00  1.49           C  
ATOM    208  NZ  LYS A  15      -8.310   7.931   4.890  1.00  1.49           N  
ATOM    209  H   LYS A  15     -10.417  11.677   1.025  1.00  1.49           H  
ATOM    210  HA  LYS A  15     -13.068  10.660   1.575  1.00  1.49           H  
ATOM    211 1HB  LYS A  15     -10.566  10.926   3.276  1.00  1.49           H  
ATOM    212 2HB  LYS A  15     -12.047  10.180   3.868  1.00  1.49           H  
ATOM    213 1HG  LYS A  15     -11.864   8.516   1.971  1.00  1.49           H  
ATOM    214 2HG  LYS A  15     -10.286   9.222   1.595  1.00  1.49           H  
ATOM    215 1HD  LYS A  15     -11.020   8.139   4.342  1.00  1.49           H  
ATOM    216 2HD  LYS A  15     -10.210   7.177   3.095  1.00  1.49           H  
ATOM    217 1HE  LYS A  15      -8.394   8.878   3.001  1.00  1.49           H  
ATOM    218 2HE  LYS A  15      -9.189   9.763   4.316  1.00  1.49           H  
ATOM    219 1HZ  LYS A  15      -7.421   8.412   5.104  1.00  1.49           H  
ATOM    220 2HZ  LYS A  15      -8.859   7.845   5.727  1.00  1.49           H  
ATOM    221 3HZ  LYS A  15      -8.121   7.021   4.512  1.00  1.49           H  
ATOM    222  N   SER A  16     -12.174  13.462   3.054  1.00  1.82           N  
ATOM    223  CA  SER A  16     -12.655  14.580   3.849  1.00  1.82           C  
ATOM    224  C   SER A  16     -13.756  15.405   3.175  1.00  1.82           C  
ATOM    225  O   SER A  16     -14.729  15.791   3.834  1.00  1.82           O  
ATOM    226  CB  SER A  16     -11.492  15.497   4.161  1.00  1.82           C  
ATOM    227  OG  SER A  16     -10.533  14.845   4.955  1.00  1.82           O  
ATOM    228  H   SER A  16     -11.213  13.495   2.713  1.00  1.82           H  
ATOM    229  HA  SER A  16     -13.052  14.181   4.780  1.00  1.82           H  
ATOM    230 1HB  SER A  16     -11.032  15.829   3.230  1.00  1.82           H  
ATOM    231 2HB  SER A  16     -11.859  16.380   4.678  1.00  1.82           H  
ATOM    232  HG  SER A  16     -10.085  14.201   4.352  1.00  1.82           H  
ATOM    233  N   THR A  17     -13.606  15.700   1.880  1.00  2.17           N  
ATOM    234  CA  THR A  17     -14.585  16.539   1.196  1.00  2.17           C  
ATOM    235  C   THR A  17     -15.145  15.942  -0.105  1.00  2.17           C  
ATOM    236  O   THR A  17     -14.458  15.861  -1.123  1.00  2.17           O  
ATOM    237  CB  THR A  17     -13.947  17.914   0.925  1.00  2.17           C  
ATOM    238  OG1 THR A  17     -13.544  18.503   2.169  1.00  2.17           O  
ATOM    239  CG2 THR A  17     -14.918  18.827   0.244  1.00  2.17           C  
ATOM    240  H   THR A  17     -12.785  15.360   1.377  1.00  2.17           H  
ATOM    241  HA  THR A  17     -15.430  16.687   1.869  1.00  2.17           H  
ATOM    242  HB  THR A  17     -13.069  17.783   0.290  1.00  2.17           H  
ATOM    243  HG1 THR A  17     -14.305  18.549   2.760  1.00  2.17           H  
ATOM    244 1HG2 THR A  17     -14.448  19.793   0.058  1.00  2.17           H  
ATOM    245 2HG2 THR A  17     -15.207  18.396  -0.675  1.00  2.17           H  
ATOM    246 3HG2 THR A  17     -15.796  18.968   0.872  1.00  2.17           H  
ATOM    247  N   HIS A  18     -16.442  15.645  -0.112  1.00  2.47           N  
ATOM    248  CA  HIS A  18     -17.101  15.036  -1.275  1.00  2.47           C  
ATOM    249  C   HIS A  18     -17.234  15.986  -2.468  1.00  2.47           C  
ATOM    250  O   HIS A  18     -17.452  15.560  -3.603  1.00  2.47           O  
ATOM    251  CB  HIS A  18     -18.487  14.539  -0.874  1.00  2.47           C  
ATOM    252  CG  HIS A  18     -19.416  15.644  -0.456  1.00  2.47           C  
ATOM    253  ND1 HIS A  18     -19.318  16.271   0.772  1.00  2.47           N  
ATOM    254  CD2 HIS A  18     -20.455  16.232  -1.097  1.00  2.47           C  
ATOM    255  CE1 HIS A  18     -20.259  17.196   0.866  1.00  2.47           C  
ATOM    256  NE2 HIS A  18     -20.962  17.192  -0.253  1.00  2.47           N  
ATOM    257  H   HIS A  18     -16.969  15.774   0.741  1.00  2.47           H  
ATOM    258  HA  HIS A  18     -16.516  14.176  -1.604  1.00  2.47           H  
ATOM    259 1HB  HIS A  18     -18.940  14.011  -1.713  1.00  2.47           H  
ATOM    260 2HB  HIS A  18     -18.398  13.832  -0.050  1.00  2.47           H  
ATOM    261  HD2 HIS A  18     -20.820  15.988  -2.094  1.00  2.47           H  
ATOM    262  HE1 HIS A  18     -20.427  17.850   1.721  1.00  2.47           H  
ATOM    263  HE2 HIS A  18     -21.746  17.793  -0.461  1.00  2.47           H  
ATOM    264  N   SER A  19     -17.076  17.271  -2.191  1.00  2.60           N  
ATOM    265  CA  SER A  19     -17.164  18.351  -3.161  1.00  2.60           C  
ATOM    266  C   SER A  19     -15.776  18.848  -3.580  1.00  2.60           C  
ATOM    267  O   SER A  19     -15.654  19.914  -4.198  1.00  2.60           O  
ATOM    268  CB  SER A  19     -17.979  19.502  -2.598  1.00  2.60           C  
ATOM    269  OG  SER A  19     -17.375  20.050  -1.457  1.00  2.60           O  
ATOM    270  H   SER A  19     -16.899  17.510  -1.228  1.00  2.60           H  
ATOM    271  HA  SER A  19     -17.673  17.974  -4.050  1.00  2.60           H  
ATOM    272 1HB  SER A  19     -18.090  20.273  -3.359  1.00  2.60           H  
ATOM    273 2HB  SER A  19     -18.977  19.145  -2.345  1.00  2.60           H  
ATOM    274  HG  SER A  19     -17.945  20.770  -1.174  1.00  2.60           H  
ATOM    275  N   GLN A  20     -14.729  18.057  -3.279  1.00  2.51           N  
ATOM    276  CA  GLN A  20     -13.327  18.425  -3.519  1.00  2.51           C  
ATOM    277  C   GLN A  20     -12.993  18.914  -4.922  1.00  2.51           C  
ATOM    278  O   GLN A  20     -11.952  19.527  -5.123  1.00  2.51           O  
ATOM    279  CB  GLN A  20     -12.380  17.248  -3.289  1.00  2.51           C  
ATOM    280  CG  GLN A  20     -12.437  16.168  -4.346  1.00  2.51           C  
ATOM    281  CD  GLN A  20     -11.392  15.124  -4.113  1.00  2.51           C  
ATOM    282  OE1 GLN A  20     -10.312  15.431  -3.591  1.00  2.51           O  
ATOM    283  NE2 GLN A  20     -11.672  13.891  -4.495  1.00  2.51           N  
ATOM    284  H   GLN A  20     -14.895  17.182  -2.780  1.00  2.51           H  
ATOM    285  HA  GLN A  20     -13.072  19.220  -2.816  1.00  2.51           H  
ATOM    286 1HB  GLN A  20     -11.390  17.598  -3.248  1.00  2.51           H  
ATOM    287 2HB  GLN A  20     -12.585  16.792  -2.327  1.00  2.51           H  
ATOM    288 1HG  GLN A  20     -13.419  15.693  -4.315  1.00  2.51           H  
ATOM    289 2HG  GLN A  20     -12.251  16.598  -5.323  1.00  2.51           H  
ATOM    290 1HE2 GLN A  20     -10.987  13.165  -4.326  1.00  2.51           H  
ATOM    291 2HE2 GLN A  20     -12.555  13.678  -4.912  1.00  2.51           H  
ATOM    292  N   VAL A  21     -13.852  18.659  -5.894  1.00  2.23           N  
ATOM    293  CA  VAL A  21     -13.607  19.051  -7.269  1.00  2.23           C  
ATOM    294  C   VAL A  21     -13.505  20.576  -7.424  1.00  2.23           C  
ATOM    295  O   VAL A  21     -12.922  21.074  -8.386  1.00  2.23           O  
ATOM    296  CB  VAL A  21     -14.735  18.477  -8.142  1.00  2.23           C  
ATOM    297  CG1 VAL A  21     -14.701  16.954  -8.057  1.00  2.23           C  
ATOM    298  CG2 VAL A  21     -16.087  18.992  -7.648  1.00  2.23           C  
ATOM    299  H   VAL A  21     -14.706  18.175  -5.663  1.00  2.23           H  
ATOM    300  HA  VAL A  21     -12.663  18.609  -7.587  1.00  2.23           H  
ATOM    301  HB  VAL A  21     -14.578  18.766  -9.181  1.00  2.23           H  
ATOM    302 1HG1 VAL A  21     -15.496  16.535  -8.678  1.00  2.23           H  
ATOM    303 2HG1 VAL A  21     -13.737  16.591  -8.408  1.00  2.23           H  
ATOM    304 3HG1 VAL A  21     -14.853  16.646  -7.020  1.00  2.23           H  
ATOM    305 1HG2 VAL A  21     -16.881  18.575  -8.264  1.00  2.23           H  
ATOM    306 2HG2 VAL A  21     -16.233  18.688  -6.613  1.00  2.23           H  
ATOM    307 3HG2 VAL A  21     -16.118  20.075  -7.713  1.00  2.23           H  
ATOM    308  N   GLY A  22     -14.068  21.321  -6.468  1.00  1.86           N  
ATOM    309  CA  GLY A  22     -13.976  22.776  -6.488  1.00  1.86           C  
ATOM    310  C   GLY A  22     -12.782  23.307  -5.672  1.00  1.86           C  
ATOM    311  O   GLY A  22     -12.632  24.521  -5.513  1.00  1.86           O  
ATOM    312  H   GLY A  22     -14.553  20.855  -5.698  1.00  1.86           H  
ATOM    313 1HA  GLY A  22     -13.892  23.118  -7.520  1.00  1.86           H  
ATOM    314 2HA  GLY A  22     -14.899  23.194  -6.091  1.00  1.86           H  
ATOM    315  N   ASP A  23     -11.967  22.403  -5.117  1.00  1.50           N  
ATOM    316  CA  ASP A  23     -10.835  22.743  -4.254  1.00  1.50           C  
ATOM    317  C   ASP A  23      -9.464  22.588  -4.926  1.00  1.50           C  
ATOM    318  O   ASP A  23      -9.311  22.001  -6.002  1.00  1.50           O  
ATOM    319  CB  ASP A  23     -10.902  21.860  -2.990  1.00  1.50           C  
ATOM    320  CG  ASP A  23     -10.115  22.352  -1.734  1.00  1.50           C  
ATOM    321  OD1 ASP A  23      -9.495  23.385  -1.787  1.00  1.50           O  
ATOM    322  OD2 ASP A  23     -10.145  21.647  -0.731  1.00  1.50           O  
ATOM    323  H   ASP A  23     -12.123  21.414  -5.293  1.00  1.50           H  
ATOM    324  HA  ASP A  23     -10.942  23.786  -3.953  1.00  1.50           H  
ATOM    325 1HB  ASP A  23     -11.946  21.743  -2.705  1.00  1.50           H  
ATOM    326 2HB  ASP A  23     -10.548  20.876  -3.249  1.00  1.50           H  
ATOM    327  N   ASP A  24      -8.437  23.060  -4.233  1.00  1.23           N  
ATOM    328  CA  ASP A  24      -7.055  22.939  -4.695  1.00  1.23           C  
ATOM    329  C   ASP A  24      -6.470  21.576  -4.325  1.00  1.23           C  
ATOM    330  O   ASP A  24      -5.594  21.462  -3.466  1.00  1.23           O  
ATOM    331  CB  ASP A  24      -6.188  24.074  -4.138  1.00  1.23           C  
ATOM    332  CG  ASP A  24      -6.505  25.428  -4.788  1.00  1.23           C  
ATOM    333  OD1 ASP A  24      -7.165  25.406  -5.802  1.00  1.23           O  
ATOM    334  OD2 ASP A  24      -6.066  26.463  -4.299  1.00  1.23           O  
ATOM    335  H   ASP A  24      -8.643  23.505  -3.336  1.00  1.23           H  
ATOM    336  HA  ASP A  24      -7.049  23.018  -5.783  1.00  1.23           H  
ATOM    337 1HB  ASP A  24      -6.357  24.154  -3.061  1.00  1.23           H  
ATOM    338 2HB  ASP A  24      -5.139  23.841  -4.288  1.00  1.23           H  
ATOM    339  N   ILE A  25      -6.975  20.544  -4.990  1.00  1.04           N  
ATOM    340  CA  ILE A  25      -6.586  19.168  -4.704  1.00  1.04           C  
ATOM    341  C   ILE A  25      -5.298  18.834  -5.430  1.00  1.04           C  
ATOM    342  O   ILE A  25      -5.230  19.022  -6.642  1.00  1.04           O  
ATOM    343  CB  ILE A  25      -7.661  18.185  -5.153  1.00  1.04           C  
ATOM    344  CG1 ILE A  25      -8.915  18.562  -4.487  1.00  1.04           C  
ATOM    345  CG2 ILE A  25      -7.265  16.747  -4.797  1.00  1.04           C  
ATOM    346  CD1 ILE A  25      -8.773  18.547  -3.013  1.00  1.04           C  
ATOM    347  H   ILE A  25      -7.701  20.757  -5.678  1.00  1.04           H  
ATOM    348  HA  ILE A  25      -6.488  19.064  -3.636  1.00  1.04           H  
ATOM    349  HB  ILE A  25      -7.811  18.269  -6.228  1.00  1.04           H  
ATOM    350 1HG1 ILE A  25      -9.207  19.560  -4.806  1.00  1.04           H  
ATOM    351 2HG1 ILE A  25      -9.696  17.869  -4.780  1.00  1.04           H  
ATOM    352 1HG2 ILE A  25      -8.054  16.061  -5.114  1.00  1.04           H  
ATOM    353 2HG2 ILE A  25      -6.336  16.490  -5.304  1.00  1.04           H  
ATOM    354 3HG2 ILE A  25      -7.125  16.656  -3.721  1.00  1.04           H  
ATOM    355 1HD1 ILE A  25      -9.702  18.831  -2.536  1.00  1.04           H  
ATOM    356 2HD1 ILE A  25      -8.497  17.547  -2.713  1.00  1.04           H  
ATOM    357 3HD1 ILE A  25      -7.999  19.248  -2.725  1.00  1.04           H  
ATOM    358  N   PRO A  26      -4.247  18.379  -4.740  1.00  0.94           N  
ATOM    359  CA  PRO A  26      -2.980  18.070  -5.346  1.00  0.94           C  
ATOM    360  C   PRO A  26      -3.065  17.079  -6.491  1.00  0.94           C  
ATOM    361  O   PRO A  26      -3.771  16.063  -6.418  1.00  0.94           O  
ATOM    362  CB  PRO A  26      -2.203  17.458  -4.194  1.00  0.94           C  
ATOM    363  CG  PRO A  26      -2.798  18.074  -2.956  1.00  0.94           C  
ATOM    364  CD  PRO A  26      -4.269  18.219  -3.261  1.00  0.94           C  
ATOM    365  HA  PRO A  26      -2.517  19.007  -5.667  1.00  0.94           H  
ATOM    366 1HB  PRO A  26      -2.296  16.359  -4.219  1.00  0.94           H  
ATOM    367 2HB  PRO A  26      -1.167  17.675  -4.330  1.00  0.94           H  
ATOM    368 1HG  PRO A  26      -2.610  17.422  -2.093  1.00  0.94           H  
ATOM    369 2HG  PRO A  26      -2.312  19.036  -2.742  1.00  0.94           H  
ATOM    370 1HD  PRO A  26      -4.831  17.325  -2.954  1.00  0.94           H  
ATOM    371 2HD  PRO A  26      -4.599  19.137  -2.748  1.00  0.94           H  
ATOM    372  N   LYS A  27      -2.306  17.383  -7.531  1.00  0.90           N  
ATOM    373  CA  LYS A  27      -2.146  16.557  -8.712  1.00  0.90           C  
ATOM    374  C   LYS A  27      -0.867  15.774  -8.482  1.00  0.90           C  
ATOM    375  O   LYS A  27       0.204  16.379  -8.299  1.00  0.90           O  
ATOM    376  CB  LYS A  27      -2.062  17.417  -9.971  1.00  0.90           C  
ATOM    377  CG  LYS A  27      -2.006  16.649 -11.288  1.00  0.90           C  
ATOM    378  CD  LYS A  27      -1.951  17.619 -12.474  1.00  0.90           C  
ATOM    379  CE  LYS A  27      -2.156  16.913 -13.821  1.00  0.90           C  
ATOM    380  NZ  LYS A  27      -1.115  15.895 -14.089  1.00  0.90           N  
ATOM    381  H   LYS A  27      -1.806  18.261  -7.493  1.00  0.90           H  
ATOM    382  HA  LYS A  27      -2.979  15.857  -8.793  1.00  0.90           H  
ATOM    383 1HB  LYS A  27      -2.922  18.088 -10.008  1.00  0.90           H  
ATOM    384 2HB  LYS A  27      -1.168  18.041  -9.919  1.00  0.90           H  
ATOM    385 1HG  LYS A  27      -1.101  16.031 -11.302  1.00  0.90           H  
ATOM    386 2HG  LYS A  27      -2.874  16.000 -11.381  1.00  0.90           H  
ATOM    387 1HD  LYS A  27      -2.710  18.394 -12.354  1.00  0.90           H  
ATOM    388 2HD  LYS A  27      -0.965  18.101 -12.490  1.00  0.90           H  
ATOM    389 1HE  LYS A  27      -3.134  16.437 -13.838  1.00  0.90           H  
ATOM    390 2HE  LYS A  27      -2.115  17.665 -14.610  1.00  0.90           H  
ATOM    391 1HZ  LYS A  27      -1.266  15.467 -14.985  1.00  0.90           H  
ATOM    392 2HZ  LYS A  27      -0.191  16.328 -14.073  1.00  0.90           H  
ATOM    393 3HZ  LYS A  27      -1.139  15.191 -13.372  1.00  0.90           H  
ATOM    394  N   CYS A  28      -0.984  14.458  -8.430  1.00  0.90           N  
ATOM    395  CA  CYS A  28       0.150  13.630  -8.068  1.00  0.90           C  
ATOM    396  C   CYS A  28       0.738  12.856  -9.224  1.00  0.90           C  
ATOM    397  O   CYS A  28       0.029  12.480 -10.161  1.00  0.90           O  
ATOM    398  CB  CYS A  28      -0.306  12.624  -7.023  1.00  0.90           C  
ATOM    399  SG  CYS A  28      -0.999  13.360  -5.560  1.00  0.90           S  
ATOM    400  H   CYS A  28      -1.883  14.029  -8.605  1.00  0.90           H  
ATOM    401  HA  CYS A  28       0.933  14.265  -7.660  1.00  0.90           H  
ATOM    402 1HB  CYS A  28      -1.058  11.971  -7.455  1.00  0.90           H  
ATOM    403 2HB  CYS A  28       0.540  11.998  -6.725  1.00  0.90           H  
ATOM    404  N   ASN A  29       2.031  12.574  -9.124  1.00  0.94           N  
ATOM    405  CA  ASN A  29       2.681  11.666 -10.045  1.00  0.94           C  
ATOM    406  C   ASN A  29       2.655  10.300  -9.383  1.00  0.94           C  
ATOM    407  O   ASN A  29       3.428  10.001  -8.452  1.00  0.94           O  
ATOM    408  CB  ASN A  29       4.078  12.096 -10.431  1.00  0.94           C  
ATOM    409  CG  ASN A  29       4.692  11.157 -11.478  1.00  0.94           C  
ATOM    410  OD1 ASN A  29       4.331   9.965 -11.606  1.00  0.94           O  
ATOM    411  ND2 ASN A  29       5.623  11.688 -12.237  1.00  0.94           N  
ATOM    412  H   ASN A  29       2.557  12.966  -8.345  1.00  0.94           H  
ATOM    413  HA  ASN A  29       2.087  11.598 -10.958  1.00  0.94           H  
ATOM    414 1HB  ASN A  29       4.049  13.111 -10.837  1.00  0.94           H  
ATOM    415 2HB  ASN A  29       4.714  12.115  -9.543  1.00  0.94           H  
ATOM    416 1HD2 ASN A  29       6.069  11.137 -12.944  1.00  0.94           H  
ATOM    417 2HD2 ASN A  29       5.888  12.644 -12.110  1.00  0.94           H  
ATOM    418  N   LEU A  30       1.746   9.470  -9.874  1.00  0.97           N  
ATOM    419  CA  LEU A  30       1.435   8.173  -9.298  1.00  0.97           C  
ATOM    420  C   LEU A  30       2.588   7.190  -9.385  1.00  0.97           C  
ATOM    421  O   LEU A  30       2.612   6.194  -8.665  1.00  0.97           O  
ATOM    422  CB  LEU A  30       0.217   7.578 -10.006  1.00  0.97           C  
ATOM    423  CG  LEU A  30      -1.121   8.020  -9.442  1.00  0.97           C  
ATOM    424  CD1 LEU A  30      -1.196   9.551  -9.513  1.00  0.97           C  
ATOM    425  CD2 LEU A  30      -2.244   7.384 -10.227  1.00  0.97           C  
ATOM    426  H   LEU A  30       1.195   9.792 -10.662  1.00  0.97           H  
ATOM    427  HA  LEU A  30       1.191   8.325  -8.251  1.00  0.97           H  
ATOM    428 1HB  LEU A  30       0.251   7.861 -11.057  1.00  0.97           H  
ATOM    429 2HB  LEU A  30       0.271   6.492  -9.937  1.00  0.97           H  
ATOM    430  HG  LEU A  30      -1.196   7.715  -8.403  1.00  0.97           H  
ATOM    431 1HD1 LEU A  30      -2.144   9.895  -9.101  1.00  0.97           H  
ATOM    432 2HD1 LEU A  30      -0.381   9.983  -8.943  1.00  0.97           H  
ATOM    433 3HD1 LEU A  30      -1.115   9.877 -10.550  1.00  0.97           H  
ATOM    434 1HD2 LEU A  30      -3.202   7.706  -9.817  1.00  0.97           H  
ATOM    435 2HD2 LEU A  30      -2.175   7.688 -11.271  1.00  0.97           H  
ATOM    436 3HD2 LEU A  30      -2.166   6.299 -10.159  1.00  0.97           H  
ATOM    437  N   ALA A  31       3.535   7.445 -10.288  1.00  1.00           N  
ATOM    438  CA  ALA A  31       4.664   6.543 -10.447  1.00  1.00           C  
ATOM    439  C   ALA A  31       5.719   6.784  -9.369  1.00  1.00           C  
ATOM    440  O   ALA A  31       6.657   5.994  -9.236  1.00  1.00           O  
ATOM    441  CB  ALA A  31       5.290   6.709 -11.824  1.00  1.00           C  
ATOM    442  H   ALA A  31       3.507   8.302 -10.840  1.00  1.00           H  
ATOM    443  HA  ALA A  31       4.299   5.522 -10.343  1.00  1.00           H  
ATOM    444 1HB  ALA A  31       6.116   6.008 -11.934  1.00  1.00           H  
ATOM    445 2HB  ALA A  31       4.541   6.513 -12.590  1.00  1.00           H  
ATOM    446 3HB  ALA A  31       5.661   7.726 -11.932  1.00  1.00           H  
ATOM    447  N   SER A  32       5.598   7.896  -8.627  1.00  1.01           N  
ATOM    448  CA  SER A  32       6.591   8.217  -7.614  1.00  1.01           C  
ATOM    449  C   SER A  32       6.009   8.586  -6.227  1.00  1.01           C  
ATOM    450  O   SER A  32       6.717   8.494  -5.224  1.00  1.01           O  
ATOM    451  CB  SER A  32       7.483   9.329  -8.146  1.00  1.01           C  
ATOM    452  OG  SER A  32       6.759  10.506  -8.361  1.00  1.01           O  
ATOM    453  H   SER A  32       4.805   8.518  -8.757  1.00  1.01           H  
ATOM    454  HA  SER A  32       7.215   7.337  -7.470  1.00  1.01           H  
ATOM    455 1HB  SER A  32       8.296   9.506  -7.455  1.00  1.01           H  
ATOM    456 2HB  SER A  32       7.930   9.006  -9.085  1.00  1.01           H  
ATOM    457  HG  SER A  32       6.285  10.372  -9.187  1.00  1.01           H  
ATOM    458  N   GLY A  33       4.727   8.982  -6.155  1.00  1.01           N  
ATOM    459  CA  GLY A  33       4.134   9.427  -4.880  1.00  1.01           C  
ATOM    460  C   GLY A  33       4.482  10.890  -4.549  1.00  1.01           C  
ATOM    461  O   GLY A  33       4.454  11.318  -3.379  1.00  1.01           O  
ATOM    462  H   GLY A  33       4.170   9.041  -7.001  1.00  1.01           H  
ATOM    463 1HA  GLY A  33       3.052   9.315  -4.936  1.00  1.01           H  
ATOM    464 2HA  GLY A  33       4.472   8.775  -4.082  1.00  1.01           H  
ATOM    465  N   TYR A  34       4.849  11.639  -5.588  1.00  1.01           N  
ATOM    466  CA  TYR A  34       5.262  13.048  -5.479  1.00  1.01           C  
ATOM    467  C   TYR A  34       4.277  14.008  -6.099  1.00  1.01           C  
ATOM    468  O   TYR A  34       3.394  13.621  -6.868  1.00  1.01           O  
ATOM    469  CB  TYR A  34       6.661  13.268  -6.061  1.00  1.01           C  
ATOM    470  CG  TYR A  34       7.767  12.732  -5.191  1.00  1.01           C  
ATOM    471  CD1 TYR A  34       8.085  11.417  -5.204  1.00  1.01           C  
ATOM    472  CD2 TYR A  34       8.476  13.594  -4.395  1.00  1.01           C  
ATOM    473  CE1 TYR A  34       9.097  10.924  -4.418  1.00  1.01           C  
ATOM    474  CE2 TYR A  34       9.485  13.134  -3.607  1.00  1.01           C  
ATOM    475  CZ  TYR A  34       9.804  11.799  -3.609  1.00  1.01           C  
ATOM    476  OH  TYR A  34      10.823  11.340  -2.808  1.00  1.01           O  
ATOM    477  H   TYR A  34       4.800  11.201  -6.514  1.00  1.01           H  
ATOM    478  HA  TYR A  34       5.317  13.303  -4.420  1.00  1.01           H  
ATOM    479 1HB  TYR A  34       6.729  12.790  -7.036  1.00  1.01           H  
ATOM    480 2HB  TYR A  34       6.831  14.338  -6.207  1.00  1.01           H  
ATOM    481  HD1 TYR A  34       7.528  10.770  -5.826  1.00  1.01           H  
ATOM    482  HD2 TYR A  34       8.236  14.635  -4.393  1.00  1.01           H  
ATOM    483  HE1 TYR A  34       9.332   9.859  -4.436  1.00  1.01           H  
ATOM    484  HE2 TYR A  34      10.038  13.826  -2.980  1.00  1.01           H  
ATOM    485  HH  TYR A  34      11.161  12.075  -2.275  1.00  1.01           H  
ATOM    486  N   TYR A  35       4.399  15.275  -5.742  1.00  1.02           N  
ATOM    487  CA  TYR A  35       3.491  16.266  -6.284  1.00  1.02           C  
ATOM    488  C   TYR A  35       4.052  16.703  -7.619  1.00  1.02           C  
ATOM    489  O   TYR A  35       5.259  16.915  -7.736  1.00  1.02           O  
ATOM    490  CB  TYR A  35       3.422  17.455  -5.322  1.00  1.02           C  
ATOM    491  CG  TYR A  35       2.806  17.164  -3.960  1.00  1.02           C  
ATOM    492  CD1 TYR A  35       3.577  16.561  -2.965  1.00  1.02           C  
ATOM    493  CD2 TYR A  35       1.532  17.552  -3.676  1.00  1.02           C  
ATOM    494  CE1 TYR A  35       3.061  16.322  -1.719  1.00  1.02           C  
ATOM    495  CE2 TYR A  35       1.002  17.316  -2.406  1.00  1.02           C  
ATOM    496  CZ  TYR A  35       1.768  16.701  -1.437  1.00  1.02           C  
ATOM    497  OH  TYR A  35       1.251  16.465  -0.185  1.00  1.02           O  
ATOM    498  H   TYR A  35       5.147  15.573  -5.107  1.00  1.02           H  
ATOM    499  HA  TYR A  35       2.506  15.832  -6.444  1.00  1.02           H  
ATOM    500 1HB  TYR A  35       4.407  17.843  -5.149  1.00  1.02           H  
ATOM    501 2HB  TYR A  35       2.845  18.251  -5.788  1.00  1.02           H  
ATOM    502  HD1 TYR A  35       4.586  16.267  -3.171  1.00  1.02           H  
ATOM    503  HD2 TYR A  35       0.948  18.044  -4.446  1.00  1.02           H  
ATOM    504  HE1 TYR A  35       3.677  15.840  -0.958  1.00  1.02           H  
ATOM    505  HE2 TYR A  35      -0.012  17.619  -2.171  1.00  1.02           H  
ATOM    506  HH  TYR A  35       0.373  16.851  -0.118  1.00  1.02           H  
ATOM    507  N   GLU A  36       3.211  16.818  -8.635  1.00  1.04           N  
ATOM    508  CA  GLU A  36       3.710  17.328  -9.906  1.00  1.04           C  
ATOM    509  C   GLU A  36       4.169  18.756  -9.658  1.00  1.04           C  
ATOM    510  O   GLU A  36       3.520  19.490  -8.910  1.00  1.04           O  
ATOM    511  CB  GLU A  36       2.677  17.226 -11.030  1.00  1.04           C  
ATOM    512  CG  GLU A  36       3.232  17.655 -12.427  1.00  1.04           C  
ATOM    513  CD  GLU A  36       2.284  17.351 -13.557  1.00  1.04           C  
ATOM    514  OE1 GLU A  36       1.337  16.652 -13.308  1.00  1.04           O  
ATOM    515  OE2 GLU A  36       2.503  17.793 -14.659  1.00  1.04           O  
ATOM    516  H   GLU A  36       2.221  16.588  -8.514  1.00  1.04           H  
ATOM    517  HA  GLU A  36       4.580  16.741 -10.205  1.00  1.04           H  
ATOM    518 1HB  GLU A  36       2.314  16.199 -11.100  1.00  1.04           H  
ATOM    519 2HB  GLU A  36       1.819  17.864 -10.796  1.00  1.04           H  
ATOM    520 1HG  GLU A  36       3.414  18.721 -12.419  1.00  1.04           H  
ATOM    521 2HG  GLU A  36       4.183  17.155 -12.603  1.00  1.04           H  
ATOM    522  N   GLN A  37       5.284  19.171 -10.261  1.00  1.07           N  
ATOM    523  CA  GLN A  37       5.790  20.525 -10.015  1.00  1.07           C  
ATOM    524  C   GLN A  37       4.786  21.624 -10.388  1.00  1.07           C  
ATOM    525  O   GLN A  37       4.858  22.733  -9.861  1.00  1.07           O  
ATOM    526  CB  GLN A  37       7.099  20.758 -10.787  1.00  1.07           C  
ATOM    527  CG  GLN A  37       6.968  20.796 -12.340  1.00  1.07           C  
ATOM    528  CD  GLN A  37       7.055  19.427 -13.008  1.00  1.07           C  
ATOM    529  OE1 GLN A  37       7.200  18.385 -12.351  1.00  1.07           O  
ATOM    530  NE2 GLN A  37       6.954  19.429 -14.331  1.00  1.07           N  
ATOM    531  H   GLN A  37       5.786  18.542 -10.872  1.00  1.07           H  
ATOM    532  HA  GLN A  37       6.003  20.617  -8.948  1.00  1.07           H  
ATOM    533 1HB  GLN A  37       7.533  21.709 -10.468  1.00  1.07           H  
ATOM    534 2HB  GLN A  37       7.811  19.976 -10.528  1.00  1.07           H  
ATOM    535 1HG  GLN A  37       6.042  21.259 -12.643  1.00  1.07           H  
ATOM    536 2HG  GLN A  37       7.794  21.393 -12.731  1.00  1.07           H  
ATOM    537 1HE2 GLN A  37       6.994  18.575 -14.846  1.00  1.07           H  
ATOM    538 2HE2 GLN A  37       6.814  20.317 -14.840  1.00  1.07           H  
ATOM    539  N   MET A  38       3.848  21.329 -11.284  1.00  1.12           N  
ATOM    540  CA  MET A  38       2.837  22.303 -11.650  1.00  1.12           C  
ATOM    541  C   MET A  38       1.466  21.765 -11.284  1.00  1.12           C  
ATOM    542  O   MET A  38       1.035  20.721 -11.773  1.00  1.12           O  
ATOM    543  CB  MET A  38       2.957  22.673 -13.125  1.00  1.12           C  
ATOM    544  CG  MET A  38       1.934  23.655 -13.639  1.00  1.12           C  
ATOM    545  SD  MET A  38       1.992  25.231 -12.771  1.00  1.12           S  
ATOM    546  CE  MET A  38       3.596  25.929 -13.101  1.00  1.12           C  
ATOM    547  H   MET A  38       3.826  20.405 -11.690  1.00  1.12           H  
ATOM    548  HA  MET A  38       2.987  23.209 -11.065  1.00  1.12           H  
ATOM    549 1HB  MET A  38       3.943  23.105 -13.310  1.00  1.12           H  
ATOM    550 2HB  MET A  38       2.880  21.768 -13.729  1.00  1.12           H  
ATOM    551 1HG  MET A  38       2.099  23.829 -14.697  1.00  1.12           H  
ATOM    552 2HG  MET A  38       0.933  23.234 -13.511  1.00  1.12           H  
ATOM    553 1HE  MET A  38       3.686  26.891 -12.599  1.00  1.12           H  
ATOM    554 2HE  MET A  38       4.366  25.252 -12.723  1.00  1.12           H  
ATOM    555 3HE  MET A  38       3.739  26.064 -14.159  1.00  1.12           H  
ATOM    556  N   GLN A  39       0.787  22.503 -10.427  1.00  1.16           N  
ATOM    557  CA  GLN A  39      -0.523  22.150  -9.922  1.00  1.16           C  
ATOM    558  C   GLN A  39      -1.582  22.974 -10.617  1.00  1.16           C  
ATOM    559  O   GLN A  39      -1.301  24.073 -11.108  1.00  1.16           O  
ATOM    560  CB  GLN A  39      -0.564  22.362  -8.430  1.00  1.16           C  
ATOM    561  CG  GLN A  39       0.383  21.523  -7.639  1.00  1.16           C  
ATOM    562  CD  GLN A  39       0.014  20.095  -7.692  1.00  1.16           C  
ATOM    563  OE1 GLN A  39      -1.144  19.834  -7.405  1.00  1.16           O  
ATOM    564  NE2 GLN A  39       0.910  19.175  -8.001  1.00  1.16           N  
ATOM    565  H   GLN A  39       1.210  23.368 -10.093  1.00  1.16           H  
ATOM    566  HA  GLN A  39      -0.712  21.097 -10.135  1.00  1.16           H  
ATOM    567 1HB  GLN A  39      -0.285  23.387  -8.246  1.00  1.16           H  
ATOM    568 2HB  GLN A  39      -1.573  22.208  -8.059  1.00  1.16           H  
ATOM    569 1HG  GLN A  39       1.393  21.642  -8.030  1.00  1.16           H  
ATOM    570 2HG  GLN A  39       0.324  21.841  -6.611  1.00  1.16           H  
ATOM    571 1HE2 GLN A  39       0.667  18.178  -8.015  1.00  1.16           H  
ATOM    572 2HE2 GLN A  39       1.866  19.436  -8.231  1.00  1.16           H  
ATOM    573  N   CYS A  40      -2.816  22.479 -10.631  1.00  1.19           N  
ATOM    574  CA  CYS A  40      -3.857  23.202 -11.346  1.00  1.19           C  
ATOM    575  C   CYS A  40      -5.268  22.888 -10.858  1.00  1.19           C  
ATOM    576  O   CYS A  40      -5.625  21.728 -10.657  1.00  1.19           O  
ATOM    577  CB  CYS A  40      -3.757  22.874 -12.832  1.00  1.19           C  
ATOM    578  SG  CYS A  40      -4.927  23.725 -13.859  1.00  1.19           S  
ATOM    579  H   CYS A  40      -3.027  21.592 -10.190  1.00  1.19           H  
ATOM    580  HA  CYS A  40      -3.684  24.268 -11.212  1.00  1.19           H  
ATOM    581 1HB  CYS A  40      -2.758  23.126 -13.191  1.00  1.19           H  
ATOM    582 2HB  CYS A  40      -3.895  21.805 -12.975  1.00  1.19           H  
ATOM    583  N   ASN A  41      -6.039  23.951 -10.637  1.00  1.21           N  
ATOM    584  CA  ASN A  41      -7.446  23.878 -10.248  1.00  1.21           C  
ATOM    585  C   ASN A  41      -8.248  24.150 -11.519  1.00  1.21           C  
ATOM    586  O   ASN A  41      -7.681  24.177 -12.602  1.00  1.21           O  
ATOM    587  CB  ASN A  41      -7.773  24.792  -9.064  1.00  1.21           C  
ATOM    588  CG  ASN A  41      -7.665  26.249  -9.309  1.00  1.21           C  
ATOM    589  OD1 ASN A  41      -7.849  26.705 -10.434  1.00  1.21           O  
ATOM    590  ND2 ASN A  41      -7.369  27.000  -8.264  1.00  1.21           N  
ATOM    591  H   ASN A  41      -5.633  24.865 -10.837  1.00  1.21           H  
ATOM    592  HA  ASN A  41      -7.677  22.858  -9.937  1.00  1.21           H  
ATOM    593 1HB  ASN A  41      -8.785  24.578  -8.715  1.00  1.21           H  
ATOM    594 2HB  ASN A  41      -7.108  24.544  -8.239  1.00  1.21           H  
ATOM    595 1HD2 ASN A  41      -7.261  28.019  -8.354  1.00  1.21           H  
ATOM    596 2HD2 ASN A  41      -7.243  26.552  -7.348  1.00  1.21           H  
ATOM    597  N   THR A  42      -9.544  24.385 -11.424  1.00  1.21           N  
ATOM    598  CA  THR A  42     -10.314  24.568 -12.654  1.00  1.21           C  
ATOM    599  C   THR A  42     -10.087  25.902 -13.411  1.00  1.21           C  
ATOM    600  O   THR A  42     -10.547  26.046 -14.546  1.00  1.21           O  
ATOM    601  CB  THR A  42     -11.807  24.429 -12.339  1.00  1.21           C  
ATOM    602  OG1 THR A  42     -12.193  25.436 -11.397  1.00  1.21           O  
ATOM    603  CG2 THR A  42     -12.086  23.054 -11.741  1.00  1.21           C  
ATOM    604  H   THR A  42     -10.006  24.387 -10.526  1.00  1.21           H  
ATOM    605  HA  THR A  42     -10.039  23.761 -13.333  1.00  1.21           H  
ATOM    606  HB  THR A  42     -12.383  24.557 -13.254  1.00  1.21           H  
ATOM    607  HG1 THR A  42     -11.951  26.298 -11.743  1.00  1.21           H  
ATOM    608 1HG2 THR A  42     -13.149  22.962 -11.516  1.00  1.21           H  
ATOM    609 2HG2 THR A  42     -11.798  22.282 -12.452  1.00  1.21           H  
ATOM    610 3HG2 THR A  42     -11.512  22.932 -10.821  1.00  1.21           H  
ATOM    611  N   GLN A  43      -9.451  26.893 -12.773  1.00  1.21           N  
ATOM    612  CA  GLN A  43      -9.229  28.212 -13.400  1.00  1.21           C  
ATOM    613  C   GLN A  43      -7.770  28.710 -13.402  1.00  1.21           C  
ATOM    614  O   GLN A  43      -7.401  29.588 -14.202  1.00  1.21           O  
ATOM    615  CB  GLN A  43     -10.101  29.273 -12.725  1.00  1.21           C  
ATOM    616  CG  GLN A  43     -11.601  29.068 -12.917  1.00  1.21           C  
ATOM    617  CD  GLN A  43     -12.435  30.143 -12.252  1.00  1.21           C  
ATOM    618  OE1 GLN A  43     -12.095  30.646 -11.177  1.00  1.21           O  
ATOM    619  NE2 GLN A  43     -13.540  30.504 -12.892  1.00  1.21           N  
ATOM    620  H   GLN A  43      -9.073  26.711 -11.851  1.00  1.21           H  
ATOM    621  HA  GLN A  43      -9.539  28.139 -14.440  1.00  1.21           H  
ATOM    622 1HB  GLN A  43      -9.895  29.281 -11.654  1.00  1.21           H  
ATOM    623 2HB  GLN A  43      -9.840  30.258 -13.115  1.00  1.21           H  
ATOM    624 1HG  GLN A  43     -11.822  29.070 -13.985  1.00  1.21           H  
ATOM    625 2HG  GLN A  43     -11.884  28.116 -12.487  1.00  1.21           H  
ATOM    626 1HE2 GLN A  43     -14.136  31.209 -12.506  1.00  1.21           H  
ATOM    627 2HE2 GLN A  43     -13.777  30.070 -13.762  1.00  1.21           H  
ATOM    628  N   GLN A  44      -6.990  28.224 -12.440  1.00  1.19           N  
ATOM    629  CA  GLN A  44      -5.649  28.701 -12.119  1.00  1.19           C  
ATOM    630  C   GLN A  44      -4.567  27.621 -12.007  1.00  1.19           C  
ATOM    631  O   GLN A  44      -4.837  26.456 -11.697  1.00  1.19           O  
ATOM    632  CB  GLN A  44      -5.694  29.375 -10.755  1.00  1.19           C  
ATOM    633  CG  GLN A  44      -6.654  30.518 -10.603  1.00  1.19           C  
ATOM    634  CD  GLN A  44      -6.737  30.946  -9.164  1.00  1.19           C  
ATOM    635  OE1 GLN A  44      -6.748  30.090  -8.245  1.00  1.19           O  
ATOM    636  NE2 GLN A  44      -6.802  32.259  -8.932  1.00  1.19           N  
ATOM    637  H   GLN A  44      -7.361  27.507 -11.849  1.00  1.19           H  
ATOM    638  HA  GLN A  44      -5.345  29.401 -12.892  1.00  1.19           H  
ATOM    639 1HB  GLN A  44      -5.903  28.637  -9.998  1.00  1.19           H  
ATOM    640 2HB  GLN A  44      -4.708  29.775 -10.560  1.00  1.19           H  
ATOM    641 1HG  GLN A  44      -6.304  31.360 -11.195  1.00  1.19           H  
ATOM    642 2HG  GLN A  44      -7.643  30.212 -10.923  1.00  1.19           H  
ATOM    643 1HE2 GLN A  44      -6.863  32.604  -7.994  1.00  1.19           H  
ATOM    644 2HE2 GLN A  44      -6.792  32.905  -9.698  1.00  1.19           H  
ATOM    645  N   HIS A  45      -3.311  28.048 -12.110  1.00  1.16           N  
ATOM    646  CA  HIS A  45      -2.202  27.121 -11.899  1.00  1.16           C  
ATOM    647  C   HIS A  45      -1.093  27.723 -11.039  1.00  1.16           C  
ATOM    648  O   HIS A  45      -0.976  28.945 -10.882  1.00  1.16           O  
ATOM    649  CB  HIS A  45      -1.606  26.649 -13.233  1.00  1.16           C  
ATOM    650  CG  HIS A  45      -0.980  27.729 -14.094  1.00  1.16           C  
ATOM    651  ND1 HIS A  45      -1.691  28.406 -15.054  1.00  1.16           N  
ATOM    652  CD2 HIS A  45       0.282  28.229 -14.138  1.00  1.16           C  
ATOM    653  CE1 HIS A  45      -0.903  29.277 -15.660  1.00  1.16           C  
ATOM    654  NE2 HIS A  45       0.311  29.192 -15.123  1.00  1.16           N  
ATOM    655  H   HIS A  45      -3.144  29.019 -12.359  1.00  1.16           H  
ATOM    656  HA  HIS A  45      -2.561  26.243 -11.380  1.00  1.16           H  
ATOM    657 1HB  HIS A  45      -0.868  25.880 -13.043  1.00  1.16           H  
ATOM    658 2HB  HIS A  45      -2.399  26.182 -13.818  1.00  1.16           H  
ATOM    659  HD1 HIS A  45      -2.660  28.213 -15.305  1.00  1.16           H  
ATOM    660  HD2 HIS A  45       1.185  28.006 -13.574  1.00  1.16           H  
ATOM    661  HE1 HIS A  45      -1.301  29.911 -16.455  1.00  1.16           H  
ATOM    662  N   TRP A  46      -0.297  26.842 -10.434  1.00  1.13           N  
ATOM    663  CA  TRP A  46       0.807  27.297  -9.595  1.00  1.13           C  
ATOM    664  C   TRP A  46       1.936  26.297  -9.501  1.00  1.13           C  
ATOM    665  O   TRP A  46       1.743  25.089  -9.662  1.00  1.13           O  
ATOM    666  CB  TRP A  46       0.267  27.639  -8.201  1.00  1.13           C  
ATOM    667  CG  TRP A  46      -0.377  26.489  -7.400  1.00  1.13           C  
ATOM    668  CD1 TRP A  46       0.220  25.765  -6.413  1.00  1.13           C  
ATOM    669  CD2 TRP A  46      -1.731  25.921  -7.545  1.00  1.13           C  
ATOM    670  NE1 TRP A  46      -0.669  24.824  -5.903  1.00  1.13           N  
ATOM    671  CE2 TRP A  46      -1.856  24.909  -6.592  1.00  1.13           C  
ATOM    672  CE3 TRP A  46      -2.820  26.193  -8.384  1.00  1.13           C  
ATOM    673  CZ2 TRP A  46      -3.024  24.166  -6.461  1.00  1.13           C  
ATOM    674  CZ3 TRP A  46      -3.971  25.459  -8.250  1.00  1.13           C  
ATOM    675  CH2 TRP A  46      -4.078  24.470  -7.317  1.00  1.13           C  
ATOM    676  H   TRP A  46      -0.466  25.846 -10.592  1.00  1.13           H  
ATOM    677  HA  TRP A  46       1.212  28.211 -10.034  1.00  1.13           H  
ATOM    678 1HB  TRP A  46       1.092  28.032  -7.599  1.00  1.13           H  
ATOM    679 2HB  TRP A  46      -0.447  28.431  -8.286  1.00  1.13           H  
ATOM    680  HD1 TRP A  46       1.239  25.921  -6.061  1.00  1.13           H  
ATOM    681  HE1 TRP A  46      -0.477  24.170  -5.151  1.00  1.13           H  
ATOM    682  HE3 TRP A  46      -2.771  26.966  -9.118  1.00  1.13           H  
ATOM    683  HZ2 TRP A  46      -3.128  23.370  -5.720  1.00  1.13           H  
ATOM    684  HZ3 TRP A  46      -4.797  25.698  -8.911  1.00  1.13           H  
ATOM    685  HH2 TRP A  46      -5.011  23.909  -7.239  1.00  1.13           H  
ATOM    686  N   CYS A  47       3.119  26.779  -9.173  1.00  1.08           N  
ATOM    687  CA  CYS A  47       4.240  25.869  -9.047  1.00  1.08           C  
ATOM    688  C   CYS A  47       4.488  25.495  -7.599  1.00  1.08           C  
ATOM    689  O   CYS A  47       4.285  26.313  -6.702  1.00  1.08           O  
ATOM    690  CB  CYS A  47       5.487  26.488  -9.655  1.00  1.08           C  
ATOM    691  SG  CYS A  47       6.089  27.972  -8.821  1.00  1.08           S  
ATOM    692  H   CYS A  47       3.256  27.774  -9.035  1.00  1.08           H  
ATOM    693  HA  CYS A  47       4.009  24.962  -9.604  1.00  1.08           H  
ATOM    694 1HB  CYS A  47       6.294  25.752  -9.660  1.00  1.08           H  
ATOM    695 2HB  CYS A  47       5.273  26.742 -10.684  1.00  1.08           H  
ATOM    696  N   VAL A  48       4.896  24.244  -7.398  1.00  1.04           N  
ATOM    697  CA  VAL A  48       5.147  23.696  -6.075  1.00  1.04           C  
ATOM    698  C   VAL A  48       6.469  22.966  -5.944  1.00  1.04           C  
ATOM    699  O   VAL A  48       7.102  22.627  -6.940  1.00  1.04           O  
ATOM    700  CB  VAL A  48       4.053  22.675  -5.686  1.00  1.04           C  
ATOM    701  CG1 VAL A  48       2.704  23.309  -5.669  1.00  1.04           C  
ATOM    702  CG2 VAL A  48       4.090  21.496  -6.636  1.00  1.04           C  
ATOM    703  H   VAL A  48       5.023  23.647  -8.216  1.00  1.04           H  
ATOM    704  HA  VAL A  48       5.142  24.523  -5.381  1.00  1.04           H  
ATOM    705  HB  VAL A  48       4.259  22.327  -4.686  1.00  1.04           H  
ATOM    706 1HG1 VAL A  48       1.989  22.570  -5.352  1.00  1.04           H  
ATOM    707 2HG1 VAL A  48       2.691  24.113  -4.974  1.00  1.04           H  
ATOM    708 3HG1 VAL A  48       2.447  23.674  -6.660  1.00  1.04           H  
ATOM    709 1HG2 VAL A  48       3.343  20.762  -6.344  1.00  1.04           H  
ATOM    710 2HG2 VAL A  48       3.879  21.844  -7.639  1.00  1.04           H  
ATOM    711 3HG2 VAL A  48       5.076  21.033  -6.609  1.00  1.04           H  
ATOM    712  N   ASP A  49       6.862  22.696  -4.700  1.00  1.00           N  
ATOM    713  CA  ASP A  49       8.014  21.836  -4.429  1.00  1.00           C  
ATOM    714  C   ASP A  49       7.540  20.383  -4.376  1.00  1.00           C  
ATOM    715  O   ASP A  49       6.911  20.013  -3.383  1.00  1.00           O  
ATOM    716  CB  ASP A  49       8.705  22.174  -3.101  1.00  1.00           C  
ATOM    717  CG  ASP A  49       9.989  21.321  -2.828  1.00  1.00           C  
ATOM    718  OD1 ASP A  49      10.056  20.162  -3.238  1.00  1.00           O  
ATOM    719  OD2 ASP A  49      10.883  21.843  -2.205  1.00  1.00           O  
ATOM    720  H   ASP A  49       6.303  23.091  -3.938  1.00  1.00           H  
ATOM    721  HA  ASP A  49       8.745  21.988  -5.211  1.00  1.00           H  
ATOM    722 1HB  ASP A  49       8.971  23.212  -3.075  1.00  1.00           H  
ATOM    723 2HB  ASP A  49       8.019  21.999  -2.295  1.00  1.00           H  
ATOM    724  N   PRO A  50       7.895  19.509  -5.345  1.00  0.97           N  
ATOM    725  CA  PRO A  50       7.441  18.132  -5.475  1.00  0.97           C  
ATOM    726  C   PRO A  50       7.500  17.322  -4.177  1.00  0.97           C  
ATOM    727  O   PRO A  50       6.723  16.376  -4.005  1.00  0.97           O  
ATOM    728  CB  PRO A  50       8.426  17.562  -6.506  1.00  0.97           C  
ATOM    729  CG  PRO A  50       8.796  18.735  -7.352  1.00  0.97           C  
ATOM    730  CD  PRO A  50       8.874  19.896  -6.394  1.00  0.97           C  
ATOM    731  HA  PRO A  50       6.431  18.138  -5.891  1.00  0.97           H  
ATOM    732 1HB  PRO A  50       9.282  17.104  -5.991  1.00  0.97           H  
ATOM    733 2HB  PRO A  50       7.931  16.764  -7.083  1.00  0.97           H  
ATOM    734 1HG  PRO A  50       9.743  18.547  -7.873  1.00  0.97           H  
ATOM    735 2HG  PRO A  50       8.028  18.884  -8.130  1.00  0.97           H  
ATOM    736 1HD  PRO A  50       9.885  20.000  -5.962  1.00  0.97           H  
ATOM    737 2HD  PRO A  50       8.557  20.771  -6.951  1.00  0.97           H  
ATOM    738  N   GLU A  51       8.444  17.654  -3.283  1.00  0.94           N  
ATOM    739  CA  GLU A  51       8.613  16.932  -2.021  1.00  0.94           C  
ATOM    740  C   GLU A  51       7.459  17.126  -1.032  1.00  0.94           C  
ATOM    741  O   GLU A  51       7.151  16.218  -0.256  1.00  0.94           O  
ATOM    742  CB  GLU A  51       9.902  17.367  -1.315  1.00  0.94           C  
ATOM    743  CG  GLU A  51      10.201  16.639   0.010  1.00  0.94           C  
ATOM    744  CD  GLU A  51      10.537  15.170  -0.117  1.00  0.94           C  
ATOM    745  OE1 GLU A  51      11.101  14.782  -1.109  1.00  0.94           O  
ATOM    746  OE2 GLU A  51      10.198  14.422   0.784  1.00  0.94           O  
ATOM    747  H   GLU A  51       9.050  18.474  -3.446  1.00  0.94           H  
ATOM    748  HA  GLU A  51       8.680  15.870  -2.248  1.00  0.94           H  
ATOM    749 1HB  GLU A  51      10.748  17.213  -1.983  1.00  0.94           H  
ATOM    750 2HB  GLU A  51       9.850  18.437  -1.103  1.00  0.94           H  
ATOM    751 1HG  GLU A  51      11.036  17.144   0.492  1.00  0.94           H  
ATOM    752 2HG  GLU A  51       9.331  16.748   0.658  1.00  0.94           H  
ATOM    753  N   SER A  52       6.897  18.342  -0.989  1.00  0.93           N  
ATOM    754  CA  SER A  52       5.877  18.667   0.014  1.00  0.93           C  
ATOM    755  C   SER A  52       4.576  19.210  -0.551  1.00  0.93           C  
ATOM    756  O   SER A  52       3.564  19.257   0.147  1.00  0.93           O  
ATOM    757  CB  SER A  52       6.398  19.731   0.955  1.00  0.93           C  
ATOM    758  OG  SER A  52       6.593  20.951   0.272  1.00  0.93           O  
ATOM    759  H   SER A  52       7.168  19.025  -1.693  1.00  0.93           H  
ATOM    760  HA  SER A  52       5.648  17.761   0.574  1.00  0.93           H  
ATOM    761 1HB  SER A  52       5.685  19.876   1.766  1.00  0.93           H  
ATOM    762 2HB  SER A  52       7.338  19.402   1.396  1.00  0.93           H  
ATOM    763  HG  SER A  52       7.360  20.808  -0.302  1.00  0.93           H  
ATOM    764  N   GLY A  53       4.612  19.688  -1.781  1.00  0.93           N  
ATOM    765  CA  GLY A  53       3.453  20.316  -2.383  1.00  0.93           C  
ATOM    766  C   GLY A  53       3.312  21.806  -2.064  1.00  0.93           C  
ATOM    767  O   GLY A  53       2.366  22.440  -2.536  1.00  0.93           O  
ATOM    768  H   GLY A  53       5.466  19.636  -2.322  1.00  0.93           H  
ATOM    769 1HA  GLY A  53       3.504  20.182  -3.463  1.00  0.93           H  
ATOM    770 2HA  GLY A  53       2.559  19.799  -2.047  1.00  0.93           H  
ATOM    771  N   THR A  54       4.216  22.383  -1.254  1.00  0.95           N  
ATOM    772  CA  THR A  54       4.076  23.813  -0.967  1.00  0.95           C  
ATOM    773  C   THR A  54       4.160  24.623  -2.219  1.00  0.95           C  
ATOM    774  O   THR A  54       4.990  24.349  -3.085  1.00  0.95           O  
ATOM    775  CB  THR A  54       5.186  24.389  -0.077  1.00  0.95           C  
ATOM    776  OG1 THR A  54       4.920  25.806   0.161  1.00  0.95           O  
ATOM    777  CG2 THR A  54       6.513  24.261  -0.803  1.00  0.95           C  
ATOM    778  H   THR A  54       4.977  21.843  -0.834  1.00  0.95           H  
ATOM    779  HA  THR A  54       3.107  23.987  -0.501  1.00  0.95           H  
ATOM    780  HB  THR A  54       5.220  23.855   0.873  1.00  0.95           H  
ATOM    781  HG1 THR A  54       5.045  26.340  -0.696  1.00  0.95           H  
ATOM    782 1HG2 THR A  54       7.311  24.677  -0.191  1.00  0.95           H  
ATOM    783 2HG2 THR A  54       6.703  23.220  -0.987  1.00  0.95           H  
ATOM    784 3HG2 THR A  54       6.465  24.801  -1.748  1.00  0.95           H  
ATOM    785  N   ALA A  55       3.349  25.663  -2.307  1.00  0.97           N  
ATOM    786  CA  ALA A  55       3.496  26.559  -3.429  1.00  0.97           C  
ATOM    787  C   ALA A  55       4.853  27.204  -3.293  1.00  0.97           C  
ATOM    788  O   ALA A  55       5.311  27.437  -2.163  1.00  0.97           O  
ATOM    789  CB  ALA A  55       2.384  27.589  -3.477  1.00  0.97           C  
ATOM    790  H   ALA A  55       2.661  25.835  -1.588  1.00  0.97           H  
ATOM    791  HA  ALA A  55       3.487  25.991  -4.347  1.00  0.97           H  
ATOM    792 1HB  ALA A  55       2.539  28.249  -4.336  1.00  0.97           H  
ATOM    793 2HB  ALA A  55       1.426  27.083  -3.578  1.00  0.97           H  
ATOM    794 3HB  ALA A  55       2.391  28.178  -2.562  1.00  0.97           H  
ATOM    795  N   LEU A  56       5.497  27.451  -4.429  1.00  0.98           N  
ATOM    796  CA  LEU A  56       6.769  28.157  -4.498  1.00  0.98           C  
ATOM    797  C   LEU A  56       6.659  29.494  -5.213  1.00  0.98           C  
ATOM    798  O   LEU A  56       7.671  30.126  -5.520  1.00  0.98           O  
ATOM    799  CB  LEU A  56       7.803  27.311  -5.217  1.00  0.98           C  
ATOM    800  CG  LEU A  56       8.162  26.026  -4.555  1.00  0.98           C  
ATOM    801  CD1 LEU A  56       9.108  25.272  -5.473  1.00  0.98           C  
ATOM    802  CD2 LEU A  56       8.776  26.322  -3.206  1.00  0.98           C  
ATOM    803  H   LEU A  56       5.065  27.139  -5.296  1.00  0.98           H  
ATOM    804  HA  LEU A  56       7.112  28.342  -3.481  1.00  0.98           H  
ATOM    805 1HB  LEU A  56       7.414  27.065  -6.207  1.00  0.98           H  
ATOM    806 2HB  LEU A  56       8.712  27.896  -5.345  1.00  0.98           H  
ATOM    807  HG  LEU A  56       7.271  25.427  -4.408  1.00  0.98           H  
ATOM    808 1HD1 LEU A  56       9.391  24.334  -5.035  1.00  0.98           H  
ATOM    809 2HD1 LEU A  56       8.611  25.090  -6.432  1.00  0.98           H  
ATOM    810 3HD1 LEU A  56      10.003  25.870  -5.642  1.00  0.98           H  
ATOM    811 1HD2 LEU A  56       9.044  25.405  -2.703  1.00  0.98           H  
ATOM    812 2HD2 LEU A  56       9.669  26.930  -3.341  1.00  0.98           H  
ATOM    813 3HD2 LEU A  56       8.053  26.867  -2.594  1.00  0.98           H  
ATOM    814  N   GLY A  57       5.441  29.935  -5.480  1.00  0.97           N  
ATOM    815  CA  GLY A  57       5.276  31.169  -6.228  1.00  0.97           C  
ATOM    816  C   GLY A  57       3.828  31.610  -6.355  1.00  0.97           C  
ATOM    817  O   GLY A  57       2.941  31.110  -5.660  1.00  0.97           O  
ATOM    818  H   GLY A  57       4.638  29.399  -5.187  1.00  0.97           H  
ATOM    819 1HA  GLY A  57       5.854  31.959  -5.749  1.00  0.97           H  
ATOM    820 2HA  GLY A  57       5.696  31.033  -7.224  1.00  0.97           H  
ATOM    821  N   GLU A  58       3.614  32.588  -7.226  1.00  0.94           N  
ATOM    822  CA  GLU A  58       2.311  33.211  -7.430  1.00  0.94           C  
ATOM    823  C   GLU A  58       1.316  32.336  -8.171  1.00  0.94           C  
ATOM    824  O   GLU A  58       1.678  31.590  -9.082  1.00  0.94           O  
ATOM    825  CB  GLU A  58       2.487  34.521  -8.199  1.00  0.94           C  
ATOM    826  CG  GLU A  58       3.231  35.613  -7.425  1.00  0.94           C  
ATOM    827  CD  GLU A  58       3.393  36.902  -8.205  1.00  0.94           C  
ATOM    828  OE1 GLU A  58       2.421  37.385  -8.741  1.00  0.94           O  
ATOM    829  OE2 GLU A  58       4.495  37.394  -8.275  1.00  0.94           O  
ATOM    830  H   GLU A  58       4.399  32.926  -7.763  1.00  0.94           H  
ATOM    831  HA  GLU A  58       1.890  33.438  -6.450  1.00  0.94           H  
ATOM    832 1HB  GLU A  58       3.044  34.322  -9.109  1.00  0.94           H  
ATOM    833 2HB  GLU A  58       1.509  34.908  -8.494  1.00  0.94           H  
ATOM    834 1HG  GLU A  58       2.684  35.825  -6.507  1.00  0.94           H  
ATOM    835 2HG  GLU A  58       4.215  35.237  -7.149  1.00  0.94           H  
ATOM    836  N   ARG A  59       0.052  32.476  -7.792  1.00  0.89           N  
ATOM    837  CA  ARG A  59      -1.061  31.792  -8.438  1.00  0.89           C  
ATOM    838  C   ARG A  59      -1.422  32.534  -9.717  1.00  0.89           C  
ATOM    839  O   ARG A  59      -1.617  33.752  -9.687  1.00  0.89           O  
ATOM    840  CB  ARG A  59      -2.248  31.753  -7.482  1.00  0.89           C  
ATOM    841  CG  ARG A  59      -3.471  31.045  -7.951  1.00  0.89           C  
ATOM    842  CD  ARG A  59      -3.255  29.614  -8.033  1.00  0.89           C  
ATOM    843  NE  ARG A  59      -2.952  28.975  -6.755  1.00  0.89           N  
ATOM    844  CZ  ARG A  59      -3.876  28.448  -5.918  1.00  0.89           C  
ATOM    845  NH1 ARG A  59      -5.153  28.524  -6.170  1.00  0.89           N  
ATOM    846  NH2 ARG A  59      -3.520  27.810  -4.824  1.00  0.89           N  
ATOM    847  H   ARG A  59      -0.146  33.099  -7.021  1.00  0.89           H  
ATOM    848  HA  ARG A  59      -0.760  30.776  -8.693  1.00  0.89           H  
ATOM    849 1HB  ARG A  59      -1.939  31.277  -6.555  1.00  0.89           H  
ATOM    850 2HB  ARG A  59      -2.543  32.774  -7.240  1.00  0.89           H  
ATOM    851 1HG  ARG A  59      -4.296  31.233  -7.265  1.00  0.89           H  
ATOM    852 2HG  ARG A  59      -3.732  31.410  -8.945  1.00  0.89           H  
ATOM    853 1HD  ARG A  59      -4.150  29.145  -8.404  1.00  0.89           H  
ATOM    854 2HD  ARG A  59      -2.447  29.420  -8.722  1.00  0.89           H  
ATOM    855  HE  ARG A  59      -1.982  28.862  -6.505  1.00  0.89           H  
ATOM    856 1HH1 ARG A  59      -5.519  29.025  -6.990  1.00  0.89           H  
ATOM    857 2HH1 ARG A  59      -5.797  28.063  -5.502  1.00  0.89           H  
ATOM    858 1HH2 ARG A  59      -2.552  27.708  -4.570  1.00  0.89           H  
ATOM    859 2HH2 ARG A  59      -4.274  27.387  -4.260  1.00  0.89           H  
ATOM    860  N   ARG A  60      -1.488  31.822 -10.841  1.00  0.86           N  
ATOM    861  CA  ARG A  60      -1.779  32.476 -12.110  1.00  0.86           C  
ATOM    862  C   ARG A  60      -3.074  31.979 -12.720  1.00  0.86           C  
ATOM    863  O   ARG A  60      -3.419  30.808 -12.599  1.00  0.86           O  
ATOM    864  CB  ARG A  60      -0.654  32.204 -13.093  1.00  0.86           C  
ATOM    865  CG  ARG A  60       0.735  32.626 -12.614  1.00  0.86           C  
ATOM    866  CD  ARG A  60       0.880  34.102 -12.505  1.00  0.86           C  
ATOM    867  NE  ARG A  60       2.215  34.480 -12.074  1.00  0.86           N  
ATOM    868  CZ  ARG A  60       2.607  35.741 -11.799  1.00  0.86           C  
ATOM    869  NH1 ARG A  60       1.762  36.741 -11.907  1.00  0.86           N  
ATOM    870  NH2 ARG A  60       3.846  35.977 -11.413  1.00  0.86           N  
ATOM    871  H   ARG A  60      -1.308  30.818 -10.826  1.00  0.86           H  
ATOM    872  HA  ARG A  60      -1.859  33.550 -11.946  1.00  0.86           H  
ATOM    873 1HB  ARG A  60      -0.613  31.136 -13.283  1.00  0.86           H  
ATOM    874 2HB  ARG A  60      -0.861  32.699 -14.042  1.00  0.86           H  
ATOM    875 1HG  ARG A  60       0.925  32.192 -11.630  1.00  0.86           H  
ATOM    876 2HG  ARG A  60       1.481  32.254 -13.317  1.00  0.86           H  
ATOM    877 1HD  ARG A  60       0.687  34.562 -13.472  1.00  0.86           H  
ATOM    878 2HD  ARG A  60       0.166  34.483 -11.770  1.00  0.86           H  
ATOM    879  HE  ARG A  60       2.897  33.743 -11.965  1.00  0.86           H  
ATOM    880 1HH1 ARG A  60       0.810  36.573 -12.191  1.00  0.86           H  
ATOM    881 2HH1 ARG A  60       2.066  37.678 -11.675  1.00  0.86           H  
ATOM    882 1HH2 ARG A  60       4.500  35.218 -11.313  1.00  0.86           H  
ATOM    883 2HH2 ARG A  60       4.134  36.927 -11.199  1.00  0.86           H  
ATOM    884  N   SER A  61      -3.805  32.861 -13.389  1.00  0.87           N  
ATOM    885  CA  SER A  61      -5.032  32.445 -14.066  1.00  0.87           C  
ATOM    886  C   SER A  61      -4.729  31.879 -15.447  1.00  0.87           C  
ATOM    887  O   SER A  61      -3.645  32.115 -15.984  1.00  0.87           O  
ATOM    888  CB  SER A  61      -5.985  33.615 -14.172  1.00  0.87           C  
ATOM    889  OG  SER A  61      -5.474  34.599 -15.027  1.00  0.87           O  
ATOM    890  H   SER A  61      -3.503  33.824 -13.449  1.00  0.87           H  
ATOM    891  HA  SER A  61      -5.513  31.666 -13.477  1.00  0.87           H  
ATOM    892 1HB  SER A  61      -6.945  33.265 -14.548  1.00  0.87           H  
ATOM    893 2HB  SER A  61      -6.154  34.037 -13.184  1.00  0.87           H  
ATOM    894  HG  SER A  61      -5.364  34.170 -15.881  1.00  0.87           H  
ATOM    895  N   GLY A  62      -5.719  31.221 -16.059  1.00  0.93           N  
ATOM    896  CA  GLY A  62      -5.568  30.719 -17.428  1.00  0.93           C  
ATOM    897  C   GLY A  62      -5.690  29.200 -17.528  1.00  0.93           C  
ATOM    898  O   GLY A  62      -5.372  28.603 -18.562  1.00  0.93           O  
ATOM    899  H   GLY A  62      -6.567  31.015 -15.535  1.00  0.93           H  
ATOM    900 1HA  GLY A  62      -6.325  31.182 -18.061  1.00  0.93           H  
ATOM    901 2HA  GLY A  62      -4.601  31.027 -17.820  1.00  0.93           H  
ATOM    902  N   GLY A  63      -6.152  28.573 -16.458  1.00  1.06           N  
ATOM    903  CA  GLY A  63      -6.317  27.136 -16.443  1.00  1.06           C  
ATOM    904  C   GLY A  63      -4.957  26.506 -16.358  1.00  1.06           C  
ATOM    905  O   GLY A  63      -3.999  27.136 -15.905  1.00  1.06           O  
ATOM    906  H   GLY A  63      -6.411  29.095 -15.632  1.00  1.06           H  
ATOM    907 1HA  GLY A  63      -6.920  26.838 -15.585  1.00  1.06           H  
ATOM    908 2HA  GLY A  63      -6.833  26.807 -17.343  1.00  1.06           H  
ATOM    909  N   CYS A  64      -4.852  25.266 -16.800  1.00  1.28           N  
ATOM    910  CA  CYS A  64      -3.599  24.549 -16.658  1.00  1.28           C  
ATOM    911  C   CYS A  64      -2.630  24.919 -17.771  1.00  1.28           C  
ATOM    912  O   CYS A  64      -1.420  24.733 -17.633  1.00  1.28           O  
ATOM    913  CB  CYS A  64      -3.879  23.057 -16.705  1.00  1.28           C  
ATOM    914  SG  CYS A  64      -5.098  22.484 -15.464  1.00  1.28           S  
ATOM    915  H   CYS A  64      -5.662  24.798 -17.181  1.00  1.28           H  
ATOM    916  HA  CYS A  64      -3.130  24.817 -15.714  1.00  1.28           H  
ATOM    917 1HB  CYS A  64      -4.246  22.786 -17.697  1.00  1.28           H  
ATOM    918 2HB  CYS A  64      -2.951  22.512 -16.543  1.00  1.28           H  
ATOM    919  N   THR A  65      -3.190  25.498 -18.845  1.00  1.58           N  
ATOM    920  CA  THR A  65      -2.507  25.909 -20.073  1.00  1.58           C  
ATOM    921  C   THR A  65      -1.339  24.985 -20.478  1.00  1.58           C  
ATOM    922  O   THR A  65      -1.270  23.819 -20.089  1.00  1.58           O  
ATOM    923  CB  THR A  65      -2.073  27.416 -19.972  1.00  1.58           C  
ATOM    924  OG1 THR A  65      -1.495  27.855 -21.224  1.00  1.58           O  
ATOM    925  CG2 THR A  65      -1.086  27.649 -18.858  1.00  1.58           C  
ATOM    926  H   THR A  65      -4.187  25.644 -18.807  1.00  1.58           H  
ATOM    927  HA  THR A  65      -3.237  25.861 -20.881  1.00  1.58           H  
ATOM    928  HB  THR A  65      -2.958  28.027 -19.770  1.00  1.58           H  
ATOM    929  HG1 THR A  65      -2.217  28.019 -21.857  1.00  1.58           H  
ATOM    930 1HG2 THR A  65      -0.815  28.701 -18.821  1.00  1.58           H  
ATOM    931 2HG2 THR A  65      -1.521  27.371 -17.906  1.00  1.58           H  
ATOM    932 3HG2 THR A  65      -0.220  27.058 -19.035  1.00  1.58           H  
ATOM    933  N   GLU A  66      -0.534  25.468 -21.417  1.00  1.98           N  
ATOM    934  CA  GLU A  66       0.640  24.796 -21.929  1.00  1.98           C  
ATOM    935  C   GLU A  66       1.800  25.717 -21.628  1.00  1.98           C  
ATOM    936  O   GLU A  66       2.964  25.329 -21.655  1.00  1.98           O  
ATOM    937  CB  GLU A  66       0.523  24.521 -23.430  1.00  1.98           C  
ATOM    938  CG  GLU A  66      -0.612  23.564 -23.813  1.00  1.98           C  
ATOM    939  CD  GLU A  66      -0.703  23.302 -25.305  1.00  1.98           C  
ATOM    940  OE1 GLU A  66       0.051  23.889 -26.046  1.00  1.98           O  
ATOM    941  OE2 GLU A  66      -1.529  22.510 -25.697  1.00  1.98           O  
ATOM    942  H   GLU A  66      -0.690  26.412 -21.706  1.00  1.98           H  
ATOM    943  HA  GLU A  66       0.789  23.856 -21.397  1.00  1.98           H  
ATOM    944 1HB  GLU A  66       0.363  25.461 -23.957  1.00  1.98           H  
ATOM    945 2HB  GLU A  66       1.458  24.097 -23.794  1.00  1.98           H  
ATOM    946 1HG  GLU A  66      -0.458  22.615 -23.298  1.00  1.98           H  
ATOM    947 2HG  GLU A  66      -1.554  23.982 -23.466  1.00  1.98           H  
ATOM    948  N   ALA A  67       1.441  26.979 -21.367  1.00  2.40           N  
ATOM    949  CA  ALA A  67       2.405  28.054 -21.127  1.00  2.40           C  
ATOM    950  C   ALA A  67       2.931  28.070 -19.690  1.00  2.40           C  
ATOM    951  O   ALA A  67       3.775  28.892 -19.336  1.00  2.40           O  
ATOM    952  CB  ALA A  67       1.761  29.390 -21.438  1.00  2.40           C  
ATOM    953  H   ALA A  67       0.442  27.202 -21.348  1.00  2.40           H  
ATOM    954  HA  ALA A  67       3.254  27.898 -21.793  1.00  2.40           H  
ATOM    955 1HB  ALA A  67       2.490  30.185 -21.292  1.00  2.40           H  
ATOM    956 2HB  ALA A  67       1.417  29.395 -22.471  1.00  2.40           H  
ATOM    957 3HB  ALA A  67       0.914  29.544 -20.771  1.00  2.40           H  
ATOM    958  N   ALA A  68       2.388  27.200 -18.851  1.00  2.77           N  
ATOM    959  CA  ALA A  68       2.773  27.115 -17.452  1.00  2.77           C  
ATOM    960  C   ALA A  68       4.251  26.733 -17.387  1.00  2.77           C  
ATOM    961  O   ALA A  68       4.713  25.924 -18.185  1.00  2.77           O  
ATOM    962  CB  ALA A  68       1.883  26.108 -16.741  1.00  2.77           C  
ATOM    963  H   ALA A  68       1.701  26.554 -19.206  1.00  2.77           H  
ATOM    964  HA  ALA A  68       2.647  28.094 -16.989  1.00  2.77           H  
ATOM    965 1HB  ALA A  68       2.154  26.055 -15.713  1.00  2.77           H  
ATOM    966 2HB  ALA A  68       0.838  26.421 -16.816  1.00  2.77           H  
ATOM    967 3HB  ALA A  68       1.996  25.130 -17.200  1.00  2.77           H  
ATOM    968  N   ARG A  69       4.999  27.297 -16.441  1.00  2.97           N  
ATOM    969  CA  ARG A  69       6.428  26.984 -16.355  1.00  2.97           C  
ATOM    970  C   ARG A  69       6.803  25.771 -15.506  1.00  2.97           C  
ATOM    971  O   ARG A  69       6.287  25.583 -14.411  1.00  2.97           O  
ATOM    972  CB  ARG A  69       7.189  28.168 -15.775  1.00  2.97           C  
ATOM    973  CG  ARG A  69       7.211  29.432 -16.605  1.00  2.97           C  
ATOM    974  CD  ARG A  69       8.038  30.486 -15.927  1.00  2.97           C  
ATOM    975  NE  ARG A  69       7.429  30.951 -14.682  1.00  2.97           N  
ATOM    976  CZ  ARG A  69       8.083  31.623 -13.707  1.00  2.97           C  
ATOM    977  NH1 ARG A  69       9.365  31.888 -13.831  1.00  2.97           N  
ATOM    978  NH2 ARG A  69       7.433  32.015 -12.623  1.00  2.97           N  
ATOM    979  H   ARG A  69       4.584  27.959 -15.803  1.00  2.97           H  
ATOM    980  HA  ARG A  69       6.787  26.810 -17.369  1.00  2.97           H  
ATOM    981 1HB  ARG A  69       6.752  28.428 -14.819  1.00  2.97           H  
ATOM    982 2HB  ARG A  69       8.221  27.889 -15.592  1.00  2.97           H  
ATOM    983 1HG  ARG A  69       7.649  29.219 -17.581  1.00  2.97           H  
ATOM    984 2HG  ARG A  69       6.194  29.809 -16.736  1.00  2.97           H  
ATOM    985 1HD  ARG A  69       9.020  30.073 -15.688  1.00  2.97           H  
ATOM    986 2HD  ARG A  69       8.156  31.341 -16.592  1.00  2.97           H  
ATOM    987  HE  ARG A  69       6.444  30.771 -14.546  1.00  2.97           H  
ATOM    988 1HH1 ARG A  69       9.868  31.586 -14.654  1.00  2.97           H  
ATOM    989 2HH1 ARG A  69       9.851  32.386 -13.099  1.00  2.97           H  
ATOM    990 1HH2 ARG A  69       6.449  31.806 -12.520  1.00  2.97           H  
ATOM    991 2HH2 ARG A  69       7.922  32.515 -11.896  1.00  2.97           H  
ATOM    992  N   ASP A  70       7.829  25.039 -15.960  1.00  2.98           N  
ATOM    993  CA  ASP A  70       8.435  23.944 -15.191  1.00  2.98           C  
ATOM    994  C   ASP A  70       9.725  24.434 -14.531  1.00  2.98           C  
ATOM    995  O   ASP A  70      10.500  23.655 -13.975  1.00  2.98           O  
ATOM    996  CB  ASP A  70       8.774  22.752 -16.091  1.00  2.98           C  
ATOM    997  CG  ASP A  70       7.569  22.039 -16.679  1.00  2.98           C  
ATOM    998  OD1 ASP A  70       6.637  21.783 -15.946  1.00  2.98           O  
ATOM    999  OD2 ASP A  70       7.593  21.740 -17.846  1.00  2.98           O  
ATOM   1000  H   ASP A  70       8.194  25.233 -16.882  1.00  2.98           H  
ATOM   1001  HA  ASP A  70       7.740  23.626 -14.413  1.00  2.98           H  
ATOM   1002 1HB  ASP A  70       9.413  23.091 -16.909  1.00  2.98           H  
ATOM   1003 2HB  ASP A  70       9.353  22.028 -15.515  1.00  2.98           H  
ATOM   1004  N   HIS A  71       9.942  25.741 -14.629  1.00  2.84           N  
ATOM   1005  CA  HIS A  71      11.118  26.433 -14.120  1.00  2.84           C  
ATOM   1006  C   HIS A  71      10.732  27.462 -13.063  1.00  2.84           C  
ATOM   1007  O   HIS A  71      11.443  28.444 -12.843  1.00  2.84           O  
ATOM   1008  CB  HIS A  71      11.845  27.118 -15.273  1.00  2.84           C  
ATOM   1009  CG  HIS A  71      12.312  26.150 -16.315  1.00  2.84           C  
ATOM   1010  ND1 HIS A  71      13.362  25.280 -16.108  1.00  2.84           N  
ATOM   1011  CD2 HIS A  71      11.862  25.908 -17.568  1.00  2.84           C  
ATOM   1012  CE1 HIS A  71      13.538  24.545 -17.192  1.00  2.84           C  
ATOM   1013  NE2 HIS A  71      12.642  24.907 -18.093  1.00  2.84           N  
ATOM   1014  H   HIS A  71       9.239  26.290 -15.090  1.00  2.84           H  
ATOM   1015  HA  HIS A  71      11.797  25.719 -13.655  1.00  2.84           H  
ATOM   1016 1HB  HIS A  71      11.180  27.843 -15.746  1.00  2.84           H  
ATOM   1017 2HB  HIS A  71      12.708  27.661 -14.891  1.00  2.84           H  
ATOM   1018  HD1 HIS A  71      13.908  25.196 -15.274  1.00  2.84           H  
ATOM   1019  HD2 HIS A  71      11.058  26.342 -18.160  1.00  2.84           H  
ATOM   1020  HE1 HIS A  71      14.324  23.791 -17.228  1.00  2.84           H  
ATOM   1021  N   CYS A  72       9.576  27.241 -12.464  1.00  2.62           N  
ATOM   1022  CA  CYS A  72       9.024  28.085 -11.420  1.00  2.62           C  
ATOM   1023  C   CYS A  72       9.285  27.422 -10.080  1.00  2.62           C  
ATOM   1024  O   CYS A  72      10.237  27.792  -9.393  1.00  2.62           O  
ATOM   1025  OXT CYS A  72       8.880  26.269  -9.963  1.00  2.62           O  
ATOM   1026  CB  CYS A  72       7.525  28.272 -11.665  1.00  2.62           C  
ATOM   1027  SG  CYS A  72       6.542  29.259 -10.404  1.00  2.62           S  
ATOM   1028  H   CYS A  72       9.065  26.412 -12.730  1.00  2.62           H  
ATOM   1029  HA  CYS A  72       9.515  29.057 -11.442  1.00  2.62           H  
ATOM   1030 1HB  CYS A  72       7.411  28.783 -12.608  1.00  2.62           H  
ATOM   1031 2HB  CYS A  72       7.074  27.303 -11.804  1.00  2.62           H  
ENDMDL

REMARK ID 596068 DOMAINID 590296 MODEL 5 2024-02-24_00000171_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.785   4.068   1.196  1.00  2.90           N  
ATOM      2  CA  GLY A   1       2.150   4.125   1.707  1.00  2.90           C  
ATOM      3  C   GLY A   1       3.121   4.612   0.639  1.00  2.90           C  
ATOM      4  O   GLY A   1       2.975   4.295  -0.541  1.00  2.90           O  
ATOM      5  H   GLY A   1       0.569   4.539   0.329  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       2.189   4.790   2.569  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       2.451   3.136   2.050  1.00  2.90           H  
ATOM      8  N   ALA A   2       4.103   5.406   1.055  1.00  2.26           N  
ATOM      9  CA  ALA A   2       5.110   5.924   0.133  1.00  2.26           C  
ATOM     10  C   ALA A   2       5.924   4.790  -0.471  1.00  2.26           C  
ATOM     11  O   ALA A   2       6.210   3.796   0.197  1.00  2.26           O  
ATOM     12  CB  ALA A   2       6.038   6.891   0.843  1.00  2.26           C  
ATOM     13  H   ALA A   2       4.162   5.642   2.034  1.00  2.26           H  
ATOM     14  HA  ALA A   2       4.598   6.443  -0.676  1.00  2.26           H  
ATOM     15 1HB  ALA A   2       6.769   7.276   0.130  1.00  2.26           H  
ATOM     16 2HB  ALA A   2       5.460   7.718   1.254  1.00  2.26           H  
ATOM     17 3HB  ALA A   2       6.556   6.373   1.647  1.00  2.26           H  
ATOM     18  N   MET A   3       6.322   4.956  -1.726  1.00  1.70           N  
ATOM     19  CA  MET A   3       7.162   3.971  -2.391  1.00  1.70           C  
ATOM     20  C   MET A   3       8.634   4.236  -2.073  1.00  1.70           C  
ATOM     21  O   MET A   3       9.082   5.380  -2.142  1.00  1.70           O  
ATOM     22  CB  MET A   3       6.891   4.007  -3.897  1.00  1.70           C  
ATOM     23  CG  MET A   3       7.646   2.982  -4.661  1.00  1.70           C  
ATOM     24  SD  MET A   3       7.245   2.906  -6.412  1.00  1.70           S  
ATOM     25  CE  MET A   3       5.710   2.013  -6.338  1.00  1.70           C  
ATOM     26  H   MET A   3       6.040   5.784  -2.228  1.00  1.70           H  
ATOM     27  HA  MET A   3       6.910   2.981  -2.012  1.00  1.70           H  
ATOM     28 1HB  MET A   3       5.829   3.856  -4.082  1.00  1.70           H  
ATOM     29 2HB  MET A   3       7.163   4.985  -4.294  1.00  1.70           H  
ATOM     30 1HG  MET A   3       8.716   3.159  -4.558  1.00  1.70           H  
ATOM     31 2HG  MET A   3       7.406   2.029  -4.220  1.00  1.70           H  
ATOM     32 1HE  MET A   3       5.321   1.873  -7.348  1.00  1.70           H  
ATOM     33 2HE  MET A   3       5.880   1.040  -5.877  1.00  1.70           H  
ATOM     34 3HE  MET A   3       4.989   2.573  -5.745  1.00  1.70           H  
ATOM     35  N   GLY A   4       9.381   3.189  -1.708  1.00  1.29           N  
ATOM     36  CA  GLY A   4      10.802   3.355  -1.392  1.00  1.29           C  
ATOM     37  C   GLY A   4      11.681   3.279  -2.635  1.00  1.29           C  
ATOM     38  O   GLY A   4      11.170   3.130  -3.748  1.00  1.29           O  
ATOM     39  H   GLY A   4       8.957   2.276  -1.647  1.00  1.29           H  
ATOM     40 1HA  GLY A   4      10.950   4.318  -0.901  1.00  1.29           H  
ATOM     41 2HA  GLY A   4      11.112   2.592  -0.681  1.00  1.29           H  
ATOM     42  N   LYS A   5      13.002   3.348  -2.438  1.00  1.02           N  
ATOM     43  CA  LYS A   5      13.949   3.353  -3.553  1.00  1.02           C  
ATOM     44  C   LYS A   5      13.905   2.104  -4.402  1.00  1.02           C  
ATOM     45  O   LYS A   5      13.910   2.196  -5.631  1.00  1.02           O  
ATOM     46  CB  LYS A   5      15.392   3.547  -3.072  1.00  1.02           C  
ATOM     47  CG  LYS A   5      16.440   3.632  -4.223  1.00  1.02           C  
ATOM     48  CD  LYS A   5      17.875   3.880  -3.694  1.00  1.02           C  
ATOM     49  CE  LYS A   5      18.865   4.246  -4.840  1.00  1.02           C  
ATOM     50  NZ  LYS A   5      19.204   3.096  -5.760  1.00  1.02           N  
ATOM     51  H   LYS A   5      13.352   3.429  -1.494  1.00  1.02           H  
ATOM     52  HA  LYS A   5      13.695   4.193  -4.200  1.00  1.02           H  
ATOM     53 1HB  LYS A   5      15.462   4.459  -2.481  1.00  1.02           H  
ATOM     54 2HB  LYS A   5      15.677   2.714  -2.427  1.00  1.02           H  
ATOM     55 1HG  LYS A   5      16.432   2.694  -4.788  1.00  1.02           H  
ATOM     56 2HG  LYS A   5      16.169   4.440  -4.900  1.00  1.02           H  
ATOM     57 1HD  LYS A   5      17.861   4.689  -2.964  1.00  1.02           H  
ATOM     58 2HD  LYS A   5      18.234   2.980  -3.196  1.00  1.02           H  
ATOM     59 1HE  LYS A   5      18.404   5.034  -5.431  1.00  1.02           H  
ATOM     60 2HE  LYS A   5      19.789   4.627  -4.404  1.00  1.02           H  
ATOM     61 1HZ  LYS A   5      19.826   3.420  -6.483  1.00  1.02           H  
ATOM     62 2HZ  LYS A   5      19.685   2.325  -5.250  1.00  1.02           H  
ATOM     63 3HZ  LYS A   5      18.360   2.734  -6.191  1.00  1.02           H  
ATOM     64  N   CYS A   6      13.889   0.927  -3.771  1.00  0.85           N  
ATOM     65  CA  CYS A   6      13.941  -0.284  -4.573  1.00  0.85           C  
ATOM     66  C   CYS A   6      12.729  -0.381  -5.456  1.00  0.85           C  
ATOM     67  O   CYS A   6      12.827  -0.668  -6.649  1.00  0.85           O  
ATOM     68  CB  CYS A   6      14.002  -1.527  -3.700  1.00  0.85           C  
ATOM     69  SG  CYS A   6      14.270  -3.071  -4.627  1.00  0.85           S  
ATOM     70  H   CYS A   6      13.822   0.861  -2.760  1.00  0.85           H  
ATOM     71  HA  CYS A   6      14.827  -0.250  -5.205  1.00  0.85           H  
ATOM     72 1HB  CYS A   6      14.806  -1.418  -2.983  1.00  0.85           H  
ATOM     73 2HB  CYS A   6      13.074  -1.625  -3.136  1.00  0.85           H  
ATOM     74  N   LEU A   7      11.579  -0.146  -4.856  1.00  0.77           N  
ATOM     75  CA  LEU A   7      10.353  -0.264  -5.587  1.00  0.77           C  
ATOM     76  C   LEU A   7      10.316   0.754  -6.700  1.00  0.77           C  
ATOM     77  O   LEU A   7       9.865   0.446  -7.805  1.00  0.77           O  
ATOM     78  CB  LEU A   7       9.190  -0.079  -4.642  1.00  0.77           C  
ATOM     79  CG  LEU A   7       9.024  -1.180  -3.650  1.00  0.77           C  
ATOM     80  CD1 LEU A   7       7.927  -0.801  -2.663  1.00  0.77           C  
ATOM     81  CD2 LEU A   7       8.707  -2.449  -4.380  1.00  0.77           C  
ATOM     82  H   LEU A   7      11.572   0.109  -3.880  1.00  0.77           H  
ATOM     83  HA  LEU A   7      10.304  -1.260  -6.020  1.00  0.77           H  
ATOM     84 1HB  LEU A   7       9.370   0.830  -4.080  1.00  0.77           H  
ATOM     85 2HB  LEU A   7       8.273   0.018  -5.216  1.00  0.77           H  
ATOM     86  HG  LEU A   7       9.954  -1.316  -3.102  1.00  0.77           H  
ATOM     87 1HD1 LEU A   7       7.802  -1.595  -1.927  1.00  0.77           H  
ATOM     88 2HD1 LEU A   7       8.195   0.123  -2.153  1.00  0.77           H  
ATOM     89 3HD1 LEU A   7       6.990  -0.658  -3.200  1.00  0.77           H  
ATOM     90 1HD2 LEU A   7       8.607  -3.237  -3.662  1.00  0.77           H  
ATOM     91 2HD2 LEU A   7       7.778  -2.334  -4.933  1.00  0.77           H  
ATOM     92 3HD2 LEU A   7       9.515  -2.686  -5.072  1.00  0.77           H  
ATOM     93  N   ALA A   8      10.823   1.962  -6.448  1.00  0.73           N  
ATOM     94  CA  ALA A   8      10.830   2.944  -7.506  1.00  0.73           C  
ATOM     95  C   ALA A   8      11.679   2.446  -8.671  1.00  0.73           C  
ATOM     96  O   ALA A   8      11.239   2.494  -9.817  1.00  0.73           O  
ATOM     97  CB  ALA A   8      11.346   4.268  -6.976  1.00  0.73           C  
ATOM     98  H   ALA A   8      11.176   2.214  -5.524  1.00  0.73           H  
ATOM     99  HA  ALA A   8       9.812   3.073  -7.866  1.00  0.73           H  
ATOM    100 1HB  ALA A   8      11.334   5.010  -7.774  1.00  0.73           H  
ATOM    101 2HB  ALA A   8      10.708   4.599  -6.152  1.00  0.73           H  
ATOM    102 3HB  ALA A   8      12.364   4.137  -6.614  1.00  0.73           H  
ATOM    103  N   GLU A   9      12.860   1.878  -8.381  1.00  0.73           N  
ATOM    104  CA  GLU A   9      13.721   1.381  -9.455  1.00  0.73           C  
ATOM    105  C   GLU A   9      13.065   0.226 -10.209  1.00  0.73           C  
ATOM    106  O   GLU A   9      13.100   0.159 -11.440  1.00  0.73           O  
ATOM    107  CB  GLU A   9      15.095   0.943  -8.929  1.00  0.73           C  
ATOM    108  CG  GLU A   9      16.039   0.533 -10.068  1.00  0.73           C  
ATOM    109  CD  GLU A   9      17.461   0.237  -9.662  1.00  0.73           C  
ATOM    110  OE1 GLU A   9      17.660  -0.362  -8.638  1.00  0.73           O  
ATOM    111  OE2 GLU A   9      18.352   0.625 -10.383  1.00  0.73           O  
ATOM    112  H   GLU A   9      13.179   1.832  -7.411  1.00  0.73           H  
ATOM    113  HA  GLU A   9      13.880   2.196 -10.163  1.00  0.73           H  
ATOM    114 1HB  GLU A   9      15.551   1.757  -8.363  1.00  0.73           H  
ATOM    115 2HB  GLU A   9      14.977   0.093  -8.249  1.00  0.73           H  
ATOM    116 1HG  GLU A   9      15.621  -0.361 -10.528  1.00  0.73           H  
ATOM    117 2HG  GLU A   9      16.038   1.323 -10.818  1.00  0.73           H  
ATOM    118  N   HIS A  10      12.424  -0.668  -9.461  1.00  0.74           N  
ATOM    119  CA  HIS A  10      11.748  -1.831 -10.013  1.00  0.74           C  
ATOM    120  C   HIS A  10      10.705  -1.350 -11.033  1.00  0.74           C  
ATOM    121  O   HIS A  10      10.628  -1.863 -12.160  1.00  0.74           O  
ATOM    122  CB  HIS A  10      11.075  -2.622  -8.879  1.00  0.74           C  
ATOM    123  CG  HIS A  10      10.434  -3.905  -9.268  1.00  0.74           C  
ATOM    124  ND1 HIS A  10      11.136  -5.099  -9.371  1.00  0.74           N  
ATOM    125  CD2 HIS A  10       9.150  -4.194  -9.579  1.00  0.74           C  
ATOM    126  CE1 HIS A  10      10.305  -6.062  -9.726  1.00  0.74           C  
ATOM    127  NE2 HIS A  10       9.093  -5.542  -9.863  1.00  0.74           N  
ATOM    128  H   HIS A  10      12.434  -0.550  -8.448  1.00  0.74           H  
ATOM    129  HA  HIS A  10      12.463  -2.478 -10.521  1.00  0.74           H  
ATOM    130 1HB  HIS A  10      11.819  -2.835  -8.117  1.00  0.74           H  
ATOM    131 2HB  HIS A  10      10.314  -2.004  -8.415  1.00  0.74           H  
ATOM    132  HD1 HIS A  10      12.124  -5.269  -9.146  1.00  0.74           H  
ATOM    133  HD2 HIS A  10       8.247  -3.578  -9.633  1.00  0.74           H  
ATOM    134  HE1 HIS A  10      10.672  -7.080  -9.861  1.00  0.74           H  
ATOM    135  N   HIS A  11       9.897  -0.361 -10.629  1.00  0.78           N  
ATOM    136  CA  HIS A  11       8.843   0.167 -11.483  1.00  0.78           C  
ATOM    137  C   HIS A  11       9.398   0.972 -12.662  1.00  0.78           C  
ATOM    138  O   HIS A  11       8.888   0.856 -13.779  1.00  0.78           O  
ATOM    139  CB  HIS A  11       7.863   1.006 -10.654  1.00  0.78           C  
ATOM    140  CG  HIS A  11       7.003   0.158  -9.748  1.00  0.78           C  
ATOM    141  ND1 HIS A  11       7.460  -0.339  -8.558  1.00  0.78           N  
ATOM    142  CD2 HIS A  11       5.726  -0.277  -9.869  1.00  0.78           C  
ATOM    143  CE1 HIS A  11       6.514  -1.046  -7.976  1.00  0.78           C  
ATOM    144  NE2 HIS A  11       5.444  -1.028  -8.751  1.00  0.78           N  
ATOM    145  H   HIS A  11      10.008   0.024  -9.688  1.00  0.78           H  
ATOM    146  HA  HIS A  11       8.278  -0.666 -11.896  1.00  0.78           H  
ATOM    147 1HB  HIS A  11       8.428   1.710 -10.031  1.00  0.78           H  
ATOM    148 2HB  HIS A  11       7.220   1.586 -11.313  1.00  0.78           H  
ATOM    149  HD1 HIS A  11       8.383  -0.175  -8.183  1.00  0.78           H  
ATOM    150  HD2 HIS A  11       4.967  -0.139 -10.639  1.00  0.78           H  
ATOM    151  HE1 HIS A  11       6.695  -1.521  -7.016  1.00  0.78           H  
ATOM    152  N   GLU A  12      10.461   1.759 -12.454  1.00  0.85           N  
ATOM    153  CA  GLU A  12      11.019   2.509 -13.579  1.00  0.85           C  
ATOM    154  C   GLU A  12      11.533   1.546 -14.648  1.00  0.85           C  
ATOM    155  O   GLU A  12      11.334   1.777 -15.852  1.00  0.85           O  
ATOM    156  CB  GLU A  12      12.145   3.447 -13.118  1.00  0.85           C  
ATOM    157  CG  GLU A  12      11.672   4.670 -12.301  1.00  0.85           C  
ATOM    158  CD  GLU A  12      12.809   5.530 -11.781  1.00  0.85           C  
ATOM    159  OE1 GLU A  12      13.948   5.161 -11.957  1.00  0.85           O  
ATOM    160  OE2 GLU A  12      12.531   6.559 -11.208  1.00  0.85           O  
ATOM    161  H   GLU A  12      10.860   1.857 -11.522  1.00  0.85           H  
ATOM    162  HA  GLU A  12      10.228   3.114 -14.018  1.00  0.85           H  
ATOM    163 1HB  GLU A  12      12.844   2.884 -12.496  1.00  0.85           H  
ATOM    164 2HB  GLU A  12      12.696   3.808 -13.986  1.00  0.85           H  
ATOM    165 1HG  GLU A  12      11.038   5.284 -12.938  1.00  0.85           H  
ATOM    166 2HG  GLU A  12      11.068   4.331 -11.469  1.00  0.85           H  
ATOM    167  N   LYS A  13      12.154   0.441 -14.217  1.00  0.97           N  
ATOM    168  CA  LYS A  13      12.651  -0.551 -15.158  1.00  0.97           C  
ATOM    169  C   LYS A  13      11.505  -1.274 -15.851  1.00  0.97           C  
ATOM    170  O   LYS A  13      11.566  -1.492 -17.064  1.00  0.97           O  
ATOM    171  CB  LYS A  13      13.593  -1.541 -14.471  1.00  0.97           C  
ATOM    172  CG  LYS A  13      14.953  -0.927 -14.095  1.00  0.97           C  
ATOM    173  CD  LYS A  13      15.867  -1.925 -13.425  1.00  0.97           C  
ATOM    174  CE  LYS A  13      17.215  -1.310 -13.070  1.00  0.97           C  
ATOM    175  NZ  LYS A  13      18.048  -1.034 -14.279  1.00  0.97           N  
ATOM    176  H   LYS A  13      12.313   0.305 -13.215  1.00  0.97           H  
ATOM    177  HA  LYS A  13      13.225  -0.032 -15.925  1.00  0.97           H  
ATOM    178 1HB  LYS A  13      13.120  -1.921 -13.559  1.00  0.97           H  
ATOM    179 2HB  LYS A  13      13.767  -2.383 -15.132  1.00  0.97           H  
ATOM    180 1HG  LYS A  13      15.439  -0.545 -14.992  1.00  0.97           H  
ATOM    181 2HG  LYS A  13      14.787  -0.092 -13.411  1.00  0.97           H  
ATOM    182 1HD  LYS A  13      15.388  -2.289 -12.523  1.00  0.97           H  
ATOM    183 2HD  LYS A  13      16.043  -2.752 -14.091  1.00  0.97           H  
ATOM    184 1HE  LYS A  13      17.048  -0.374 -12.559  1.00  0.97           H  
ATOM    185 2HE  LYS A  13      17.756  -1.985 -12.406  1.00  0.97           H  
ATOM    186 1HZ  LYS A  13      18.924  -0.620 -13.990  1.00  0.97           H  
ATOM    187 2HZ  LYS A  13      18.230  -1.902 -14.771  1.00  0.97           H  
ATOM    188 3HZ  LYS A  13      17.559  -0.397 -14.889  1.00  0.97           H  
ATOM    189  N   SER A  14      10.434  -1.579 -15.108  1.00  1.15           N  
ATOM    190  CA  SER A  14       9.284  -2.261 -15.690  1.00  1.15           C  
ATOM    191  C   SER A  14       8.632  -1.427 -16.776  1.00  1.15           C  
ATOM    192  O   SER A  14       8.223  -1.948 -17.814  1.00  1.15           O  
ATOM    193  CB  SER A  14       8.240  -2.552 -14.624  1.00  1.15           C  
ATOM    194  OG  SER A  14       8.705  -3.475 -13.664  1.00  1.15           O  
ATOM    195  H   SER A  14      10.437  -1.392 -14.105  1.00  1.15           H  
ATOM    196  HA  SER A  14       9.627  -3.184 -16.143  1.00  1.15           H  
ATOM    197 1HB  SER A  14       7.968  -1.624 -14.132  1.00  1.15           H  
ATOM    198 2HB  SER A  14       7.344  -2.940 -15.099  1.00  1.15           H  
ATOM    199  HG  SER A  14       9.485  -3.046 -13.232  1.00  1.15           H  
ATOM    200  N   LYS A  15       8.522  -0.124 -16.534  1.00  1.41           N  
ATOM    201  CA  LYS A  15       7.926   0.771 -17.509  1.00  1.41           C  
ATOM    202  C   LYS A  15       8.836   0.968 -18.719  1.00  1.41           C  
ATOM    203  O   LYS A  15       8.364   1.030 -19.856  1.00  1.41           O  
ATOM    204  CB  LYS A  15       7.625   2.120 -16.862  1.00  1.41           C  
ATOM    205  CG  LYS A  15       6.490   2.092 -15.844  1.00  1.41           C  
ATOM    206  CD  LYS A  15       6.281   3.458 -15.214  1.00  1.41           C  
ATOM    207  CE  LYS A  15       5.162   3.430 -14.184  1.00  1.41           C  
ATOM    208  NZ  LYS A  15       4.969   4.760 -13.541  1.00  1.41           N  
ATOM    209  H   LYS A  15       8.846   0.248 -15.641  1.00  1.41           H  
ATOM    210  HA  LYS A  15       6.993   0.331 -17.857  1.00  1.41           H  
ATOM    211 1HB  LYS A  15       8.522   2.471 -16.342  1.00  1.41           H  
ATOM    212 2HB  LYS A  15       7.384   2.850 -17.632  1.00  1.41           H  
ATOM    213 1HG  LYS A  15       5.569   1.780 -16.337  1.00  1.41           H  
ATOM    214 2HG  LYS A  15       6.725   1.371 -15.063  1.00  1.41           H  
ATOM    215 1HD  LYS A  15       7.207   3.768 -14.722  1.00  1.41           H  
ATOM    216 2HD  LYS A  15       6.037   4.185 -15.987  1.00  1.41           H  
ATOM    217 1HE  LYS A  15       4.235   3.134 -14.672  1.00  1.41           H  
ATOM    218 2HE  LYS A  15       5.407   2.697 -13.413  1.00  1.41           H  
ATOM    219 1HZ  LYS A  15       4.221   4.703 -12.864  1.00  1.41           H  
ATOM    220 2HZ  LYS A  15       5.823   5.036 -13.077  1.00  1.41           H  
ATOM    221 3HZ  LYS A  15       4.733   5.444 -14.246  1.00  1.41           H  
ATOM    222  N   SER A  16      10.146   1.066 -18.474  1.00  1.72           N  
ATOM    223  CA  SER A  16      11.109   1.311 -19.535  1.00  1.72           C  
ATOM    224  C   SER A  16      11.317   0.129 -20.490  1.00  1.72           C  
ATOM    225  O   SER A  16      11.397   0.329 -21.706  1.00  1.72           O  
ATOM    226  CB  SER A  16      12.446   1.663 -18.917  1.00  1.72           C  
ATOM    227  OG  SER A  16      12.363   2.860 -18.186  1.00  1.72           O  
ATOM    228  H   SER A  16      10.490   1.020 -17.515  1.00  1.72           H  
ATOM    229  HA  SER A  16      10.755   2.159 -20.119  1.00  1.72           H  
ATOM    230 1HB  SER A  16      12.766   0.854 -18.261  1.00  1.72           H  
ATOM    231 2HB  SER A  16      13.190   1.762 -19.704  1.00  1.72           H  
ATOM    232  HG  SER A  16      11.862   2.630 -17.366  1.00  1.72           H  
ATOM    233  N   THR A  17      11.415  -1.092 -19.950  1.00  2.07           N  
ATOM    234  CA  THR A  17      11.689  -2.256 -20.785  1.00  2.07           C  
ATOM    235  C   THR A  17      10.637  -3.371 -20.666  1.00  2.07           C  
ATOM    236  O   THR A  17      10.566  -4.083 -19.663  1.00  2.07           O  
ATOM    237  CB  THR A  17      13.080  -2.813 -20.416  1.00  2.07           C  
ATOM    238  OG1 THR A  17      14.073  -1.798 -20.610  1.00  2.07           O  
ATOM    239  CG2 THR A  17      13.422  -3.993 -21.275  1.00  2.07           C  
ATOM    240  H   THR A  17      11.331  -1.204 -18.939  1.00  2.07           H  
ATOM    241  HA  THR A  17      11.710  -1.935 -21.825  1.00  2.07           H  
ATOM    242  HB  THR A  17      13.076  -3.115 -19.365  1.00  2.07           H  
ATOM    243  HG1 THR A  17      14.930  -2.133 -20.323  1.00  2.07           H  
ATOM    244 1HG2 THR A  17      14.404  -4.378 -20.999  1.00  2.07           H  
ATOM    245 2HG2 THR A  17      12.697  -4.746 -21.131  1.00  2.07           H  
ATOM    246 3HG2 THR A  17      13.431  -3.696 -22.323  1.00  2.07           H  
ATOM    247  N   HIS A  18       9.901  -3.609 -21.749  1.00  2.36           N  
ATOM    248  CA  HIS A  18       8.831  -4.615 -21.764  1.00  2.36           C  
ATOM    249  C   HIS A  18       9.348  -6.053 -21.689  1.00  2.36           C  
ATOM    250  O   HIS A  18       8.608  -6.983 -21.363  1.00  2.36           O  
ATOM    251  CB  HIS A  18       7.994  -4.449 -23.031  1.00  2.36           C  
ATOM    252  CG  HIS A  18       8.768  -4.721 -24.291  1.00  2.36           C  
ATOM    253  ND1 HIS A  18       9.677  -3.821 -24.815  1.00  2.36           N  
ATOM    254  CD2 HIS A  18       8.768  -5.786 -25.130  1.00  2.36           C  
ATOM    255  CE1 HIS A  18      10.201  -4.323 -25.922  1.00  2.36           C  
ATOM    256  NE2 HIS A  18       9.666  -5.513 -26.134  1.00  2.36           N  
ATOM    257  H   HIS A  18      10.039  -3.019 -22.558  1.00  2.36           H  
ATOM    258  HA  HIS A  18       8.181  -4.453 -20.904  1.00  2.36           H  
ATOM    259 1HB  HIS A  18       7.146  -5.132 -22.996  1.00  2.36           H  
ATOM    260 2HB  HIS A  18       7.600  -3.435 -23.079  1.00  2.36           H  
ATOM    261  HD2 HIS A  18       8.168  -6.689 -25.026  1.00  2.36           H  
ATOM    262  HE1 HIS A  18      10.947  -3.839 -26.551  1.00  2.36           H  
ATOM    263  HE2 HIS A  18       9.878  -6.127 -26.907  1.00  2.36           H  
ATOM    264  N   SER A  19      10.630  -6.211 -21.978  1.00  2.49           N  
ATOM    265  CA  SER A  19      11.332  -7.485 -21.982  1.00  2.49           C  
ATOM    266  C   SER A  19      12.189  -7.668 -20.726  1.00  2.49           C  
ATOM    267  O   SER A  19      13.042  -8.565 -20.680  1.00  2.49           O  
ATOM    268  CB  SER A  19      12.202  -7.602 -23.220  1.00  2.49           C  
ATOM    269  OG  SER A  19      13.192  -6.608 -23.249  1.00  2.49           O  
ATOM    270  H   SER A  19      11.146  -5.381 -22.229  1.00  2.49           H  
ATOM    271  HA  SER A  19      10.590  -8.284 -22.007  1.00  2.49           H  
ATOM    272 1HB  SER A  19      12.670  -8.585 -23.241  1.00  2.49           H  
ATOM    273 2HB  SER A  19      11.576  -7.517 -24.108  1.00  2.49           H  
ATOM    274  HG  SER A  19      13.685  -6.748 -24.061  1.00  2.49           H  
ATOM    275  N   GLN A  20      11.945  -6.844 -19.689  1.00  2.42           N  
ATOM    276  CA  GLN A  20      12.751  -6.821 -18.460  1.00  2.42           C  
ATOM    277  C   GLN A  20      12.978  -8.169 -17.790  1.00  2.42           C  
ATOM    278  O   GLN A  20      13.884  -8.302 -16.976  1.00  2.42           O  
ATOM    279  CB  GLN A  20      12.113  -5.968 -17.364  1.00  2.42           C  
ATOM    280  CG  GLN A  20      10.895  -6.587 -16.700  1.00  2.42           C  
ATOM    281  CD  GLN A  20      10.422  -5.756 -15.550  1.00  2.42           C  
ATOM    282  OE1 GLN A  20      11.234  -5.094 -14.890  1.00  2.42           O  
ATOM    283  NE2 GLN A  20       9.131  -5.775 -15.274  1.00  2.42           N  
ATOM    284  H   GLN A  20      11.218  -6.131 -19.779  1.00  2.42           H  
ATOM    285  HA  GLN A  20      13.725  -6.401 -18.712  1.00  2.42           H  
ATOM    286 1HB  GLN A  20      12.824  -5.765 -16.615  1.00  2.42           H  
ATOM    287 2HB  GLN A  20      11.814  -5.008 -17.775  1.00  2.42           H  
ATOM    288 1HG  GLN A  20      10.090  -6.664 -17.432  1.00  2.42           H  
ATOM    289 2HG  GLN A  20      11.146  -7.562 -16.303  1.00  2.42           H  
ATOM    290 1HE2 GLN A  20       8.797  -5.197 -14.514  1.00  2.42           H  
ATOM    291 2HE2 GLN A  20       8.501  -6.320 -15.826  1.00  2.42           H  
ATOM    292  N   VAL A  21      12.177  -9.169 -18.115  1.00  2.17           N  
ATOM    293  CA  VAL A  21      12.283 -10.480 -17.505  1.00  2.17           C  
ATOM    294  C   VAL A  21      13.630 -11.149 -17.793  1.00  2.17           C  
ATOM    295  O   VAL A  21      14.050 -12.051 -17.069  1.00  2.17           O  
ATOM    296  CB  VAL A  21      11.115 -11.342 -18.006  1.00  2.17           C  
ATOM    297  CG1 VAL A  21       9.802 -10.703 -17.563  1.00  2.17           C  
ATOM    298  CG2 VAL A  21      11.157 -11.436 -19.531  1.00  2.17           C  
ATOM    299  H   VAL A  21      11.468  -9.007 -18.814  1.00  2.17           H  
ATOM    300  HA  VAL A  21      12.184 -10.360 -16.426  1.00  2.17           H  
ATOM    301  HB  VAL A  21      11.179 -12.337 -17.567  1.00  2.17           H  
ATOM    302 1HG1 VAL A  21       8.965 -11.311 -17.908  1.00  2.17           H  
ATOM    303 2HG1 VAL A  21       9.780 -10.638 -16.475  1.00  2.17           H  
ATOM    304 3HG1 VAL A  21       9.725  -9.702 -17.990  1.00  2.17           H  
ATOM    305 1HG2 VAL A  21      10.321 -12.041 -19.879  1.00  2.17           H  
ATOM    306 2HG2 VAL A  21      11.085 -10.436 -19.959  1.00  2.17           H  
ATOM    307 3HG2 VAL A  21      12.088 -11.898 -19.849  1.00  2.17           H  
ATOM    308  N   GLY A  22      14.313 -10.709 -18.854  1.00  1.83           N  
ATOM    309  CA  GLY A  22      15.634 -11.236 -19.176  1.00  1.83           C  
ATOM    310  C   GLY A  22      16.774 -10.385 -18.586  1.00  1.83           C  
ATOM    311  O   GLY A  22      17.946 -10.647 -18.860  1.00  1.83           O  
ATOM    312  H   GLY A  22      13.910  -9.968 -19.432  1.00  1.83           H  
ATOM    313 1HA  GLY A  22      15.714 -12.258 -18.805  1.00  1.83           H  
ATOM    314 2HA  GLY A  22      15.741 -11.284 -20.258  1.00  1.83           H  
ATOM    315  N   ASP A  23      16.430  -9.341 -17.824  1.00  1.50           N  
ATOM    316  CA  ASP A  23      17.393  -8.395 -17.258  1.00  1.50           C  
ATOM    317  C   ASP A  23      17.639  -8.578 -15.752  1.00  1.50           C  
ATOM    318  O   ASP A  23      16.928  -9.298 -15.047  1.00  1.50           O  
ATOM    319  CB  ASP A  23      16.897  -6.964 -17.548  1.00  1.50           C  
ATOM    320  CG  ASP A  23      17.965  -5.840 -17.527  1.00  1.50           C  
ATOM    321  OD1 ASP A  23      19.108  -6.122 -17.250  1.00  1.50           O  
ATOM    322  OD2 ASP A  23      17.607  -4.710 -17.781  1.00  1.50           O  
ATOM    323  H   ASP A  23      15.449  -9.177 -17.610  1.00  1.50           H  
ATOM    324  HA  ASP A  23      18.346  -8.538 -17.769  1.00  1.50           H  
ATOM    325 1HB  ASP A  23      16.415  -6.954 -18.524  1.00  1.50           H  
ATOM    326 2HB  ASP A  23      16.132  -6.721 -16.828  1.00  1.50           H  
ATOM    327  N   ASP A  24      18.623  -7.845 -15.239  1.00  1.23           N  
ATOM    328  CA  ASP A  24      18.954  -7.861 -13.811  1.00  1.23           C  
ATOM    329  C   ASP A  24      18.032  -6.923 -13.028  1.00  1.23           C  
ATOM    330  O   ASP A  24      18.453  -5.874 -12.542  1.00  1.23           O  
ATOM    331  CB  ASP A  24      20.411  -7.435 -13.573  1.00  1.23           C  
ATOM    332  CG  ASP A  24      21.479  -8.449 -14.039  1.00  1.23           C  
ATOM    333  OD1 ASP A  24      21.146  -9.583 -14.307  1.00  1.23           O  
ATOM    334  OD2 ASP A  24      22.640  -8.072 -14.091  1.00  1.23           O  
ATOM    335  H   ASP A  24      19.144  -7.250 -15.886  1.00  1.23           H  
ATOM    336  HA  ASP A  24      18.816  -8.874 -13.430  1.00  1.23           H  
ATOM    337 1HB  ASP A  24      20.588  -6.493 -14.098  1.00  1.23           H  
ATOM    338 2HB  ASP A  24      20.556  -7.244 -12.512  1.00  1.23           H  
ATOM    339  N   ILE A  25      16.766  -7.308 -12.923  1.00  1.05           N  
ATOM    340  CA  ILE A  25      15.758  -6.470 -12.275  1.00  1.05           C  
ATOM    341  C   ILE A  25      15.774  -6.703 -10.771  1.00  1.05           C  
ATOM    342  O   ILE A  25      15.639  -7.846 -10.343  1.00  1.05           O  
ATOM    343  CB  ILE A  25      14.359  -6.774 -12.793  1.00  1.05           C  
ATOM    344  CG1 ILE A  25      14.368  -6.608 -14.267  1.00  1.05           C  
ATOM    345  CG2 ILE A  25      13.333  -5.836 -12.146  1.00  1.05           C  
ATOM    346  CD1 ILE A  25      14.781  -5.236 -14.681  1.00  1.05           C  
ATOM    347  H   ILE A  25      16.519  -8.196 -13.366  1.00  1.05           H  
ATOM    348  HA  ILE A  25      15.966  -5.444 -12.531  1.00  1.05           H  
ATOM    349  HB  ILE A  25      14.103  -7.809 -12.575  1.00  1.05           H  
ATOM    350 1HG1 ILE A  25      15.054  -7.331 -14.705  1.00  1.05           H  
ATOM    351 2HG1 ILE A  25      13.374  -6.814 -14.646  1.00  1.05           H  
ATOM    352 1HG2 ILE A  25      12.337  -6.060 -12.534  1.00  1.05           H  
ATOM    353 2HG2 ILE A  25      13.342  -5.980 -11.066  1.00  1.05           H  
ATOM    354 3HG2 ILE A  25      13.581  -4.800 -12.376  1.00  1.05           H  
ATOM    355 1HD1 ILE A  25      14.782  -5.145 -15.761  1.00  1.05           H  
ATOM    356 2HD1 ILE A  25      14.082  -4.523 -14.256  1.00  1.05           H  
ATOM    357 3HD1 ILE A  25      15.782  -5.046 -14.311  1.00  1.05           H  
ATOM    358  N   PRO A  26      15.953  -5.666  -9.939  1.00  0.94           N  
ATOM    359  CA  PRO A  26      16.030  -5.786  -8.507  1.00  0.94           C  
ATOM    360  C   PRO A  26      14.835  -6.462  -7.864  1.00  0.94           C  
ATOM    361  O   PRO A  26      13.677  -6.232  -8.243  1.00  0.94           O  
ATOM    362  CB  PRO A  26      16.101  -4.336  -8.049  1.00  0.94           C  
ATOM    363  CG  PRO A  26      16.700  -3.598  -9.204  1.00  0.94           C  
ATOM    364  CD  PRO A  26      16.161  -4.285 -10.431  1.00  0.94           C  
ATOM    365  HA  PRO A  26      16.957  -6.313  -8.270  1.00  0.94           H  
ATOM    366 1HB  PRO A  26      15.093  -3.974  -7.775  1.00  0.94           H  
ATOM    367 2HB  PRO A  26      16.700  -4.287  -7.151  1.00  0.94           H  
ATOM    368 1HG  PRO A  26      16.408  -2.536  -9.155  1.00  0.94           H  
ATOM    369 2HG  PRO A  26      17.798  -3.623  -9.146  1.00  0.94           H  
ATOM    370 1HD  PRO A  26      15.219  -3.831 -10.757  1.00  0.94           H  
ATOM    371 2HD  PRO A  26      16.963  -4.225 -11.179  1.00  0.94           H  
ATOM    372  N   LYS A  27      15.146  -7.271  -6.863  1.00  0.90           N  
ATOM    373  CA  LYS A  27      14.190  -7.965  -6.023  1.00  0.90           C  
ATOM    374  C   LYS A  27      14.014  -7.104  -4.789  1.00  0.90           C  
ATOM    375  O   LYS A  27      15.001  -6.815  -4.092  1.00  0.90           O  
ATOM    376  CB  LYS A  27      14.696  -9.357  -5.651  1.00  0.90           C  
ATOM    377  CG  LYS A  27      14.808 -10.331  -6.826  1.00  0.90           C  
ATOM    378  CD  LYS A  27      15.351 -11.697  -6.377  1.00  0.90           C  
ATOM    379  CE  LYS A  27      14.354 -12.404  -5.459  1.00  0.90           C  
ATOM    380  NZ  LYS A  27      14.769 -13.794  -5.140  1.00  0.90           N  
ATOM    381  H   LYS A  27      16.128  -7.401  -6.671  1.00  0.90           H  
ATOM    382  HA  LYS A  27      13.233  -8.043  -6.538  1.00  0.90           H  
ATOM    383 1HB  LYS A  27      15.685  -9.275  -5.190  1.00  0.90           H  
ATOM    384 2HB  LYS A  27      14.032  -9.798  -4.902  1.00  0.90           H  
ATOM    385 1HG  LYS A  27      13.828 -10.465  -7.279  1.00  0.90           H  
ATOM    386 2HG  LYS A  27      15.482  -9.908  -7.578  1.00  0.90           H  
ATOM    387 1HD  LYS A  27      15.543 -12.323  -7.247  1.00  0.90           H  
ATOM    388 2HD  LYS A  27      16.291 -11.559  -5.833  1.00  0.90           H  
ATOM    389 1HE  LYS A  27      14.277 -11.841  -4.537  1.00  0.90           H  
ATOM    390 2HE  LYS A  27      13.378 -12.427  -5.939  1.00  0.90           H  
ATOM    391 1HZ  LYS A  27      14.087 -14.210  -4.524  1.00  0.90           H  
ATOM    392 2HZ  LYS A  27      14.825 -14.324  -5.996  1.00  0.90           H  
ATOM    393 3HZ  LYS A  27      15.671 -13.779  -4.679  1.00  0.90           H  
ATOM    394  N   CYS A  28      12.790  -6.658  -4.556  1.00  0.90           N  
ATOM    395  CA  CYS A  28      12.540  -5.727  -3.473  1.00  0.90           C  
ATOM    396  C   CYS A  28      11.777  -6.342  -2.331  1.00  0.90           C  
ATOM    397  O   CYS A  28      10.946  -7.230  -2.530  1.00  0.90           O  
ATOM    398  CB  CYS A  28      11.718  -4.558  -4.003  1.00  0.90           C  
ATOM    399  SG  CYS A  28      12.477  -3.693  -5.349  1.00  0.90           S  
ATOM    400  H   CYS A  28      12.029  -6.946  -5.156  1.00  0.90           H  
ATOM    401  HA  CYS A  28      13.490  -5.370  -3.082  1.00  0.90           H  
ATOM    402 1HB  CYS A  28      10.752  -4.920  -4.341  1.00  0.90           H  
ATOM    403 2HB  CYS A  28      11.537  -3.844  -3.194  1.00  0.90           H  
ATOM    404  N   ASN A  29      12.021  -5.820  -1.140  1.00  0.93           N  
ATOM    405  CA  ASN A  29      11.236  -6.181   0.016  1.00  0.93           C  
ATOM    406  C   ASN A  29      10.137  -5.142   0.129  1.00  0.93           C  
ATOM    407  O   ASN A  29      10.351  -4.004   0.585  1.00  0.93           O  
ATOM    408  CB  ASN A  29      12.060  -6.288   1.277  1.00  0.93           C  
ATOM    409  CG  ASN A  29      11.220  -6.772   2.458  1.00  0.93           C  
ATOM    410  OD1 ASN A  29       9.979  -6.607   2.510  1.00  0.93           O  
ATOM    411  ND2 ASN A  29      11.885  -7.379   3.416  1.00  0.93           N  
ATOM    412  H   ASN A  29      12.750  -5.116  -1.054  1.00  0.93           H  
ATOM    413  HA  ASN A  29      10.761  -7.148  -0.162  1.00  0.93           H  
ATOM    414 1HB  ASN A  29      12.886  -6.986   1.115  1.00  0.93           H  
ATOM    415 2HB  ASN A  29      12.494  -5.314   1.513  1.00  0.93           H  
ATOM    416 1HD2 ASN A  29      11.400  -7.726   4.220  1.00  0.93           H  
ATOM    417 2HD2 ASN A  29      12.876  -7.496   3.341  1.00  0.93           H  
ATOM    418  N   LEU A  30       8.949  -5.547  -0.298  1.00  0.96           N  
ATOM    419  CA  LEU A  30       7.789  -4.679  -0.426  1.00  0.96           C  
ATOM    420  C   LEU A  30       7.292  -4.155   0.908  1.00  0.96           C  
ATOM    421  O   LEU A  30       6.550  -3.176   0.956  1.00  0.96           O  
ATOM    422  CB  LEU A  30       6.659  -5.438  -1.126  1.00  0.96           C  
ATOM    423  CG  LEU A  30       6.711  -5.390  -2.647  1.00  0.96           C  
ATOM    424  CD1 LEU A  30       8.064  -5.941  -3.107  1.00  0.96           C  
ATOM    425  CD2 LEU A  30       5.571  -6.202  -3.223  1.00  0.96           C  
ATOM    426  H   LEU A  30       8.868  -6.506  -0.613  1.00  0.96           H  
ATOM    427  HA  LEU A  30       8.070  -3.830  -1.045  1.00  0.96           H  
ATOM    428 1HB  LEU A  30       6.696  -6.482  -0.819  1.00  0.96           H  
ATOM    429 2HB  LEU A  30       5.706  -5.016  -0.807  1.00  0.96           H  
ATOM    430  HG  LEU A  30       6.624  -4.359  -2.982  1.00  0.96           H  
ATOM    431 1HD1 LEU A  30       8.128  -5.905  -4.194  1.00  0.96           H  
ATOM    432 2HD1 LEU A  30       8.864  -5.346  -2.681  1.00  0.96           H  
ATOM    433 3HD1 LEU A  30       8.175  -6.974  -2.775  1.00  0.96           H  
ATOM    434 1HD2 LEU A  30       5.613  -6.166  -4.312  1.00  0.96           H  
ATOM    435 2HD2 LEU A  30       5.658  -7.237  -2.890  1.00  0.96           H  
ATOM    436 3HD2 LEU A  30       4.621  -5.791  -2.883  1.00  0.96           H  
ATOM    437  N   ALA A  31       7.671  -4.820   2.002  1.00  0.99           N  
ATOM    438  CA  ALA A  31       7.227  -4.392   3.318  1.00  0.99           C  
ATOM    439  C   ALA A  31       8.039  -3.194   3.807  1.00  0.99           C  
ATOM    440  O   ALA A  31       7.673  -2.562   4.801  1.00  0.99           O  
ATOM    441  CB  ALA A  31       7.342  -5.532   4.319  1.00  0.99           C  
ATOM    442  H   ALA A  31       8.323  -5.603   1.933  1.00  0.99           H  
ATOM    443  HA  ALA A  31       6.184  -4.087   3.241  1.00  0.99           H  
ATOM    444 1HB  ALA A  31       6.982  -5.197   5.291  1.00  0.99           H  
ATOM    445 2HB  ALA A  31       6.744  -6.376   3.980  1.00  0.99           H  
ATOM    446 3HB  ALA A  31       8.383  -5.835   4.404  1.00  0.99           H  
ATOM    447  N   SER A  32       9.166  -2.905   3.138  1.00  0.99           N  
ATOM    448  CA  SER A  32      10.021  -1.807   3.561  1.00  0.99           C  
ATOM    449  C   SER A  32      10.430  -0.840   2.424  1.00  0.99           C  
ATOM    450  O   SER A  32      10.782   0.310   2.695  1.00  0.99           O  
ATOM    451  CB  SER A  32      11.246  -2.387   4.251  1.00  0.99           C  
ATOM    452  OG  SER A  32      12.017  -3.150   3.365  1.00  0.99           O  
ATOM    453  H   SER A  32       9.427  -3.444   2.318  1.00  0.99           H  
ATOM    454  HA  SER A  32       9.472  -1.222   4.298  1.00  0.99           H  
ATOM    455 1HB  SER A  32      11.838  -1.587   4.676  1.00  0.99           H  
ATOM    456 2HB  SER A  32      10.923  -3.016   5.078  1.00  0.99           H  
ATOM    457  HG  SER A  32      11.565  -3.996   3.290  1.00  0.99           H  
ATOM    458  N   GLY A  33      10.362  -1.284   1.158  1.00  1.00           N  
ATOM    459  CA  GLY A  33      10.812  -0.468   0.016  1.00  1.00           C  
ATOM    460  C   GLY A  33      12.334  -0.525  -0.216  1.00  1.00           C  
ATOM    461  O   GLY A  33      12.921   0.353  -0.872  1.00  1.00           O  
ATOM    462  H   GLY A  33      10.057  -2.233   0.979  1.00  1.00           H  
ATOM    463 1HA  GLY A  33      10.303  -0.816  -0.876  1.00  1.00           H  
ATOM    464 2HA  GLY A  33      10.503   0.559   0.177  1.00  1.00           H  
ATOM    465  N   TYR A  34      12.956  -1.561   0.341  1.00  1.00           N  
ATOM    466  CA  TYR A  34      14.410  -1.771   0.277  1.00  1.00           C  
ATOM    467  C   TYR A  34      14.782  -2.954  -0.585  1.00  1.00           C  
ATOM    468  O   TYR A  34      13.926  -3.740  -0.991  1.00  1.00           O  
ATOM    469  CB  TYR A  34      15.013  -1.899   1.677  1.00  1.00           C  
ATOM    470  CG  TYR A  34      15.029  -0.591   2.435  1.00  1.00           C  
ATOM    471  CD1 TYR A  34      13.930  -0.168   3.090  1.00  1.00           C  
ATOM    472  CD2 TYR A  34      16.169   0.165   2.465  1.00  1.00           C  
ATOM    473  CE1 TYR A  34      13.926   1.017   3.782  1.00  1.00           C  
ATOM    474  CE2 TYR A  34      16.199   1.362   3.152  1.00  1.00           C  
ATOM    475  CZ  TYR A  34      15.072   1.790   3.812  1.00  1.00           C  
ATOM    476  OH  TYR A  34      15.078   2.980   4.500  1.00  1.00           O  
ATOM    477  H   TYR A  34      12.366  -2.254   0.810  1.00  1.00           H  
ATOM    478  HA  TYR A  34      14.862  -0.893  -0.186  1.00  1.00           H  
ATOM    479 1HB  TYR A  34      14.440  -2.624   2.255  1.00  1.00           H  
ATOM    480 2HB  TYR A  34      16.039  -2.267   1.606  1.00  1.00           H  
ATOM    481  HD1 TYR A  34      13.060  -0.768   3.051  1.00  1.00           H  
ATOM    482  HD2 TYR A  34      17.037  -0.187   1.944  1.00  1.00           H  
ATOM    483  HE1 TYR A  34      13.021   1.342   4.298  1.00  1.00           H  
ATOM    484  HE2 TYR A  34      17.107   1.964   3.171  1.00  1.00           H  
ATOM    485  HH  TYR A  34      14.204   3.136   4.868  1.00  1.00           H  
ATOM    486  N   TYR A  35      16.060  -3.072  -0.909  1.00  1.02           N  
ATOM    487  CA  TYR A  35      16.483  -4.166  -1.762  1.00  1.02           C  
ATOM    488  C   TYR A  35      16.714  -5.390  -0.911  1.00  1.02           C  
ATOM    489  O   TYR A  35      17.256  -5.283   0.191  1.00  1.02           O  
ATOM    490  CB  TYR A  35      17.785  -3.779  -2.461  1.00  1.02           C  
ATOM    491  CG  TYR A  35      17.672  -2.668  -3.452  1.00  1.02           C  
ATOM    492  CD1 TYR A  35      17.661  -1.352  -3.002  1.00  1.02           C  
ATOM    493  CD2 TYR A  35      17.639  -2.933  -4.792  1.00  1.02           C  
ATOM    494  CE1 TYR A  35      17.585  -0.316  -3.888  1.00  1.02           C  
ATOM    495  CE2 TYR A  35      17.569  -1.883  -5.694  1.00  1.02           C  
ATOM    496  CZ  TYR A  35      17.540  -0.582  -5.242  1.00  1.02           C  
ATOM    497  OH  TYR A  35      17.471   0.461  -6.141  1.00  1.02           O  
ATOM    498  H   TYR A  35      16.763  -2.420  -0.545  1.00  1.02           H  
ATOM    499  HA  TYR A  35      15.708  -4.395  -2.488  1.00  1.02           H  
ATOM    500 1HB  TYR A  35      18.510  -3.482  -1.734  1.00  1.02           H  
ATOM    501 2HB  TYR A  35      18.186  -4.651  -2.974  1.00  1.02           H  
ATOM    502  HD1 TYR A  35      17.703  -1.139  -1.943  1.00  1.02           H  
ATOM    503  HD2 TYR A  35      17.668  -3.966  -5.137  1.00  1.02           H  
ATOM    504  HE1 TYR A  35      17.568   0.706  -3.525  1.00  1.02           H  
ATOM    505  HE2 TYR A  35      17.540  -2.075  -6.763  1.00  1.02           H  
ATOM    506  HH  TYR A  35      17.451   0.101  -7.056  1.00  1.02           H  
ATOM    507  N   GLU A  36      16.338  -6.558  -1.412  1.00  1.06           N  
ATOM    508  CA  GLU A  36      16.678  -7.769  -0.680  1.00  1.06           C  
ATOM    509  C   GLU A  36      18.198  -7.848  -0.672  1.00  1.06           C  
ATOM    510  O   GLU A  36      18.839  -7.492  -1.665  1.00  1.06           O  
ATOM    511  CB  GLU A  36      16.063  -9.027  -1.305  1.00  1.06           C  
ATOM    512  CG  GLU A  36      14.530  -9.148  -1.188  1.00  1.06           C  
ATOM    513  CD  GLU A  36      14.005 -10.490  -1.715  1.00  1.06           C  
ATOM    514  OE1 GLU A  36      14.790 -11.252  -2.224  1.00  1.06           O  
ATOM    515  OE2 GLU A  36      12.835 -10.758  -1.578  1.00  1.06           O  
ATOM    516  H   GLU A  36      15.844  -6.606  -2.306  1.00  1.06           H  
ATOM    517  HA  GLU A  36      16.329  -7.681   0.350  1.00  1.06           H  
ATOM    518 1HB  GLU A  36      16.314  -9.060  -2.369  1.00  1.06           H  
ATOM    519 2HB  GLU A  36      16.507  -9.910  -0.843  1.00  1.06           H  
ATOM    520 1HG  GLU A  36      14.238  -9.034  -0.145  1.00  1.06           H  
ATOM    521 2HG  GLU A  36      14.073  -8.336  -1.756  1.00  1.06           H  
ATOM    522  N   GLN A  37      18.790  -8.353   0.409  1.00  1.11           N  
ATOM    523  CA  GLN A  37      20.251  -8.443   0.477  1.00  1.11           C  
ATOM    524  C   GLN A  37      20.849  -9.322  -0.623  1.00  1.11           C  
ATOM    525  O   GLN A  37      21.991  -9.117  -1.034  1.00  1.11           O  
ATOM    526  CB  GLN A  37      20.662  -9.000   1.848  1.00  1.11           C  
ATOM    527  CG  GLN A  37      20.242 -10.488   2.121  1.00  1.11           C  
ATOM    528  CD  GLN A  37      18.807 -10.625   2.638  1.00  1.11           C  
ATOM    529  OE1 GLN A  37      17.993  -9.730   2.383  1.00  1.11           O  
ATOM    530  NE2 GLN A  37      18.464 -11.733   3.317  1.00  1.11           N  
ATOM    531  H   GLN A  37      18.228  -8.640   1.199  1.00  1.11           H  
ATOM    532  HA  GLN A  37      20.663  -7.439   0.363  1.00  1.11           H  
ATOM    533 1HB  GLN A  37      21.734  -8.943   1.942  1.00  1.11           H  
ATOM    534 2HB  GLN A  37      20.236  -8.377   2.633  1.00  1.11           H  
ATOM    535 1HG  GLN A  37      20.378 -11.117   1.260  1.00  1.11           H  
ATOM    536 2HG  GLN A  37      20.895 -10.844   2.914  1.00  1.11           H  
ATOM    537 1HE2 GLN A  37      17.528 -11.847   3.647  1.00  1.11           H  
ATOM    538 2HE2 GLN A  37      19.121 -12.507   3.492  1.00  1.11           H  
ATOM    539  N   MET A  38      20.057 -10.263  -1.132  1.00  1.18           N  
ATOM    540  CA  MET A  38      20.501 -11.152  -2.187  1.00  1.18           C  
ATOM    541  C   MET A  38      19.647 -10.967  -3.425  1.00  1.18           C  
ATOM    542  O   MET A  38      18.439 -11.203  -3.404  1.00  1.18           O  
ATOM    543  CB  MET A  38      20.486 -12.591  -1.687  1.00  1.18           C  
ATOM    544  CG  MET A  38      20.851 -13.637  -2.701  1.00  1.18           C  
ATOM    545  SD  MET A  38      22.488 -13.408  -3.343  1.00  1.18           S  
ATOM    546  CE  MET A  38      23.535 -13.575  -1.937  1.00  1.18           C  
ATOM    547  H   MET A  38      19.119 -10.353  -0.770  1.00  1.18           H  
ATOM    548  HA  MET A  38      21.525 -10.894  -2.455  1.00  1.18           H  
ATOM    549 1HB  MET A  38      21.191 -12.690  -0.853  1.00  1.18           H  
ATOM    550 2HB  MET A  38      19.494 -12.829  -1.303  1.00  1.18           H  
ATOM    551 1HG  MET A  38      20.788 -14.616  -2.246  1.00  1.18           H  
ATOM    552 2HG  MET A  38      20.150 -13.599  -3.541  1.00  1.18           H  
ATOM    553 1HE  MET A  38      24.570 -13.451  -2.240  1.00  1.18           H  
ATOM    554 2HE  MET A  38      23.272 -12.810  -1.216  1.00  1.18           H  
ATOM    555 3HE  MET A  38      23.408 -14.527  -1.480  1.00  1.18           H  
ATOM    556  N   GLN A  39      20.292 -10.565  -4.504  1.00  1.24           N  
ATOM    557  CA  GLN A  39      19.634 -10.316  -5.768  1.00  1.24           C  
ATOM    558  C   GLN A  39      19.924 -11.429  -6.743  1.00  1.24           C  
ATOM    559  O   GLN A  39      20.969 -12.077  -6.666  1.00  1.24           O  
ATOM    560  CB  GLN A  39      20.108  -9.003  -6.340  1.00  1.24           C  
ATOM    561  CG  GLN A  39      19.819  -7.807  -5.499  1.00  1.24           C  
ATOM    562  CD  GLN A  39      18.399  -7.537  -5.423  1.00  1.24           C  
ATOM    563  OE1 GLN A  39      17.804  -7.553  -6.484  1.00  1.24           O  
ATOM    564  NE2 GLN A  39      17.828  -7.262  -4.269  1.00  1.24           N  
ATOM    565  H   GLN A  39      21.297 -10.413  -4.439  1.00  1.24           H  
ATOM    566  HA  GLN A  39      18.557 -10.271  -5.603  1.00  1.24           H  
ATOM    567 1HB  GLN A  39      21.178  -9.059  -6.430  1.00  1.24           H  
ATOM    568 2HB  GLN A  39      19.692  -8.855  -7.337  1.00  1.24           H  
ATOM    569 1HG  GLN A  39      20.209  -7.952  -4.489  1.00  1.24           H  
ATOM    570 2HG  GLN A  39      20.272  -6.960  -5.977  1.00  1.24           H  
ATOM    571 1HE2 GLN A  39      16.828  -7.044  -4.212  1.00  1.24           H  
ATOM    572 2HE2 GLN A  39      18.370  -7.264  -3.405  1.00  1.24           H  
ATOM    573  N   CYS A  40      19.004 -11.649  -7.670  1.00  1.30           N  
ATOM    574  CA  CYS A  40      19.197 -12.708  -8.649  1.00  1.30           C  
ATOM    575  C   CYS A  40      18.781 -12.320 -10.060  1.00  1.30           C  
ATOM    576  O   CYS A  40      18.064 -11.340 -10.271  1.00  1.30           O  
ATOM    577  CB  CYS A  40      18.410 -13.954  -8.251  1.00  1.30           C  
ATOM    578  SG  CYS A  40      18.877 -14.688  -6.645  1.00  1.30           S  
ATOM    579  H   CYS A  40      18.167 -11.084  -7.701  1.00  1.30           H  
ATOM    580  HA  CYS A  40      20.254 -12.961  -8.674  1.00  1.30           H  
ATOM    581 1HB  CYS A  40      17.350 -13.715  -8.216  1.00  1.30           H  
ATOM    582 2HB  CYS A  40      18.543 -14.704  -9.023  1.00  1.30           H  
ATOM    583  N   ASN A  41      19.185 -13.166 -10.992  1.00  1.33           N  
ATOM    584  CA  ASN A  41      18.759 -13.133 -12.385  1.00  1.33           C  
ATOM    585  C   ASN A  41      18.548 -14.613 -12.726  1.00  1.33           C  
ATOM    586  O   ASN A  41      18.420 -15.420 -11.809  1.00  1.33           O  
ATOM    587  CB  ASN A  41      19.743 -12.417 -13.305  1.00  1.33           C  
ATOM    588  CG  ASN A  41      21.023 -13.075 -13.439  1.00  1.33           C  
ATOM    589  OD1 ASN A  41      21.052 -14.271 -13.197  1.00  1.33           O  
ATOM    590  ND2 ASN A  41      22.054 -12.373 -13.843  1.00  1.33           N  
ATOM    591  H   ASN A  41      19.850 -13.888 -10.704  1.00  1.33           H  
ATOM    592  HA  ASN A  41      17.793 -12.634 -12.463  1.00  1.33           H  
ATOM    593 1HB  ASN A  41      19.303 -12.302 -14.296  1.00  1.33           H  
ATOM    594 2HB  ASN A  41      19.915 -11.413 -12.924  1.00  1.33           H  
ATOM    595 1HD2 ASN A  41      22.953 -12.832 -13.987  1.00  1.33           H  
ATOM    596 2HD2 ASN A  41      21.929 -11.372 -14.048  1.00  1.33           H  
ATOM    597  N   THR A  42      18.488 -14.993 -13.997  1.00  1.35           N  
ATOM    598  CA  THR A  42      18.194 -16.394 -14.324  1.00  1.35           C  
ATOM    599  C   THR A  42      19.385 -17.375 -14.245  1.00  1.35           C  
ATOM    600  O   THR A  42      19.199 -18.587 -14.363  1.00  1.35           O  
ATOM    601  CB  THR A  42      17.578 -16.471 -15.724  1.00  1.35           C  
ATOM    602  OG1 THR A  42      18.505 -15.954 -16.694  1.00  1.35           O  
ATOM    603  CG2 THR A  42      16.301 -15.648 -15.768  1.00  1.35           C  
ATOM    604  H   THR A  42      18.615 -14.320 -14.738  1.00  1.35           H  
ATOM    605  HA  THR A  42      17.444 -16.744 -13.614  1.00  1.35           H  
ATOM    606  HB  THR A  42      17.353 -17.509 -15.965  1.00  1.35           H  
ATOM    607  HG1 THR A  42      18.155 -16.099 -17.578  1.00  1.35           H  
ATOM    608 1HG2 THR A  42      15.863 -15.704 -16.766  1.00  1.35           H  
ATOM    609 2HG2 THR A  42      15.592 -16.037 -15.039  1.00  1.35           H  
ATOM    610 3HG2 THR A  42      16.528 -14.608 -15.532  1.00  1.35           H  
ATOM    611  N   GLN A  43      20.605 -16.856 -14.114  1.00  1.35           N  
ATOM    612  CA  GLN A  43      21.817 -17.686 -14.061  1.00  1.35           C  
ATOM    613  C   GLN A  43      22.682 -17.455 -12.808  1.00  1.35           C  
ATOM    614  O   GLN A  43      23.384 -18.367 -12.337  1.00  1.35           O  
ATOM    615  CB  GLN A  43      22.690 -17.420 -15.276  1.00  1.35           C  
ATOM    616  CG  GLN A  43      22.129 -17.791 -16.607  1.00  1.35           C  
ATOM    617  CD  GLN A  43      23.130 -17.466 -17.745  1.00  1.35           C  
ATOM    618  OE1 GLN A  43      24.211 -16.858 -17.548  1.00  1.35           O  
ATOM    619  NE2 GLN A  43      22.763 -17.881 -18.958  1.00  1.35           N  
ATOM    620  H   GLN A  43      20.685 -15.855 -14.006  1.00  1.35           H  
ATOM    621  HA  GLN A  43      21.513 -18.731 -14.070  1.00  1.35           H  
ATOM    622 1HB  GLN A  43      22.878 -16.357 -15.326  1.00  1.35           H  
ATOM    623 2HB  GLN A  43      23.638 -17.932 -15.154  1.00  1.35           H  
ATOM    624 1HG  GLN A  43      21.912 -18.859 -16.621  1.00  1.35           H  
ATOM    625 2HG  GLN A  43      21.217 -17.217 -16.776  1.00  1.35           H  
ATOM    626 1HE2 GLN A  43      23.353 -17.711 -19.748  1.00  1.35           H  
ATOM    627 2HE2 GLN A  43      21.894 -18.363 -19.079  1.00  1.35           H  
ATOM    628  N   GLN A  44      22.662 -16.222 -12.313  1.00  1.33           N  
ATOM    629  CA  GLN A  44      23.513 -15.719 -11.240  1.00  1.33           C  
ATOM    630  C   GLN A  44      22.786 -15.123 -10.029  1.00  1.33           C  
ATOM    631  O   GLN A  44      21.604 -14.759 -10.079  1.00  1.33           O  
ATOM    632  CB  GLN A  44      24.450 -14.618 -11.751  1.00  1.33           C  
ATOM    633  CG  GLN A  44      25.542 -15.000 -12.779  1.00  1.33           C  
ATOM    634  CD  GLN A  44      25.079 -15.014 -14.215  1.00  1.33           C  
ATOM    635  OE1 GLN A  44      24.306 -14.142 -14.658  1.00  1.33           O  
ATOM    636  NE2 GLN A  44      25.565 -16.005 -14.974  1.00  1.33           N  
ATOM    637  H   GLN A  44      22.044 -15.556 -12.738  1.00  1.33           H  
ATOM    638  HA  GLN A  44      24.107 -16.550 -10.877  1.00  1.33           H  
ATOM    639 1HB  GLN A  44      23.853 -13.822 -12.176  1.00  1.33           H  
ATOM    640 2HB  GLN A  44      24.956 -14.207 -10.892  1.00  1.33           H  
ATOM    641 1HG  GLN A  44      26.360 -14.296 -12.704  1.00  1.33           H  
ATOM    642 2HG  GLN A  44      25.899 -15.994 -12.539  1.00  1.33           H  
ATOM    643 1HE2 GLN A  44      25.282 -16.098 -15.963  1.00  1.33           H  
ATOM    644 2HE2 GLN A  44      26.192 -16.675 -14.579  1.00  1.33           H  
ATOM    645  N   HIS A  45      23.549 -14.977  -8.941  1.00  1.29           N  
ATOM    646  CA  HIS A  45      23.079 -14.278  -7.751  1.00  1.29           C  
ATOM    647  C   HIS A  45      24.183 -13.430  -7.122  1.00  1.29           C  
ATOM    648  O   HIS A  45      25.380 -13.691  -7.298  1.00  1.29           O  
ATOM    649  CB  HIS A  45      22.519 -15.262  -6.728  1.00  1.29           C  
ATOM    650  CG  HIS A  45      23.491 -16.283  -6.169  1.00  1.29           C  
ATOM    651  ND1 HIS A  45      23.780 -17.467  -6.821  1.00  1.29           N  
ATOM    652  CD2 HIS A  45      24.219 -16.299  -5.026  1.00  1.29           C  
ATOM    653  CE1 HIS A  45      24.638 -18.167  -6.101  1.00  1.29           C  
ATOM    654  NE2 HIS A  45      24.918 -17.483  -5.003  1.00  1.29           N  
ATOM    655  H   HIS A  45      24.493 -15.351  -8.963  1.00  1.29           H  
ATOM    656  HA  HIS A  45      22.279 -13.605  -8.026  1.00  1.29           H  
ATOM    657 1HB  HIS A  45      22.083 -14.709  -5.907  1.00  1.29           H  
ATOM    658 2HB  HIS A  45      21.709 -15.806  -7.196  1.00  1.29           H  
ATOM    659  HD1 HIS A  45      23.416 -17.762  -7.698  1.00  1.29           H  
ATOM    660  HD2 HIS A  45      24.324 -15.599  -4.204  1.00  1.29           H  
ATOM    661  HE1 HIS A  45      24.992 -19.138  -6.452  1.00  1.29           H  
ATOM    662  N   TRP A  46      23.785 -12.384  -6.403  1.00  1.22           N  
ATOM    663  CA  TRP A  46      24.780 -11.541  -5.760  1.00  1.22           C  
ATOM    664  C   TRP A  46      24.298 -10.773  -4.544  1.00  1.22           C  
ATOM    665  O   TRP A  46      23.128 -10.408  -4.413  1.00  1.22           O  
ATOM    666  CB  TRP A  46      25.334 -10.552  -6.807  1.00  1.22           C  
ATOM    667  CG  TRP A  46      24.309  -9.621  -7.460  1.00  1.22           C  
ATOM    668  CD1 TRP A  46      24.035  -8.337  -7.097  1.00  1.22           C  
ATOM    669  CD2 TRP A  46      23.412  -9.919  -8.589  1.00  1.22           C  
ATOM    670  NE1 TRP A  46      23.050  -7.803  -7.923  1.00  1.22           N  
ATOM    671  CE2 TRP A  46      22.656  -8.768  -8.827  1.00  1.22           C  
ATOM    672  CE3 TRP A  46      23.198 -11.051  -9.399  1.00  1.22           C  
ATOM    673  CZ2 TRP A  46      21.693  -8.718  -9.833  1.00  1.22           C  
ATOM    674  CZ3 TRP A  46      22.242 -10.998 -10.390  1.00  1.22           C  
ATOM    675  CH2 TRP A  46      21.505  -9.865 -10.603  1.00  1.22           C  
ATOM    676  H   TRP A  46      22.786 -12.195  -6.312  1.00  1.22           H  
ATOM    677  HA  TRP A  46      25.596 -12.184  -5.434  1.00  1.22           H  
ATOM    678 1HB  TRP A  46      26.095  -9.925  -6.331  1.00  1.22           H  
ATOM    679 2HB  TRP A  46      25.821 -11.097  -7.587  1.00  1.22           H  
ATOM    680  HD1 TRP A  46      24.530  -7.807  -6.283  1.00  1.22           H  
ATOM    681  HE1 TRP A  46      22.669  -6.863  -7.872  1.00  1.22           H  
ATOM    682  HE3 TRP A  46      23.768 -11.948  -9.262  1.00  1.22           H  
ATOM    683  HZ2 TRP A  46      21.096  -7.824 -10.024  1.00  1.22           H  
ATOM    684  HZ3 TRP A  46      22.090 -11.886 -11.001  1.00  1.22           H  
ATOM    685  HH2 TRP A  46      20.757  -9.859 -11.397  1.00  1.22           H  
ATOM    686  N   CYS A  47      25.242 -10.455  -3.681  1.00  1.14           N  
ATOM    687  CA  CYS A  47      24.965  -9.604  -2.537  1.00  1.14           C  
ATOM    688  C   CYS A  47      24.937  -8.138  -2.904  1.00  1.14           C  
ATOM    689  O   CYS A  47      25.750  -7.685  -3.713  1.00  1.14           O  
ATOM    690  CB  CYS A  47      26.007  -9.819  -1.444  1.00  1.14           C  
ATOM    691  SG  CYS A  47      25.809 -11.333  -0.475  1.00  1.14           S  
ATOM    692  H   CYS A  47      26.183 -10.793  -3.824  1.00  1.14           H  
ATOM    693  HA  CYS A  47      23.990  -9.881  -2.140  1.00  1.14           H  
ATOM    694 1HB  CYS A  47      26.994  -9.855  -1.909  1.00  1.14           H  
ATOM    695 2HB  CYS A  47      26.015  -8.969  -0.780  1.00  1.14           H  
ATOM    696  N   VAL A  48      24.020  -7.410  -2.280  1.00  1.07           N  
ATOM    697  CA  VAL A  48      23.921  -5.967  -2.435  1.00  1.07           C  
ATOM    698  C   VAL A  48      23.819  -5.281  -1.094  1.00  1.07           C  
ATOM    699  O   VAL A  48      23.501  -5.916  -0.093  1.00  1.07           O  
ATOM    700  CB  VAL A  48      22.675  -5.545  -3.243  1.00  1.07           C  
ATOM    701  CG1 VAL A  48      22.707  -6.116  -4.612  1.00  1.07           C  
ATOM    702  CG2 VAL A  48      21.408  -5.958  -2.504  1.00  1.07           C  
ATOM    703  H   VAL A  48      23.356  -7.896  -1.672  1.00  1.07           H  
ATOM    704  HA  VAL A  48      24.811  -5.617  -2.943  1.00  1.07           H  
ATOM    705  HB  VAL A  48      22.691  -4.469  -3.344  1.00  1.07           H  
ATOM    706 1HG1 VAL A  48      21.849  -5.750  -5.142  1.00  1.07           H  
ATOM    707 2HG1 VAL A  48      23.586  -5.788  -5.120  1.00  1.07           H  
ATOM    708 3HG1 VAL A  48      22.689  -7.203  -4.568  1.00  1.07           H  
ATOM    709 1HG2 VAL A  48      20.533  -5.632  -3.061  1.00  1.07           H  
ATOM    710 2HG2 VAL A  48      21.388  -7.039  -2.407  1.00  1.07           H  
ATOM    711 3HG2 VAL A  48      21.392  -5.504  -1.514  1.00  1.07           H  
ATOM    712  N   ASP A  49      24.044  -3.974  -1.085  1.00  1.00           N  
ATOM    713  CA  ASP A  49      23.765  -3.171   0.098  1.00  1.00           C  
ATOM    714  C   ASP A  49      22.294  -2.741   0.054  1.00  1.00           C  
ATOM    715  O   ASP A  49      21.967  -1.857  -0.740  1.00  1.00           O  
ATOM    716  CB  ASP A  49      24.668  -1.939   0.180  1.00  1.00           C  
ATOM    717  CG  ASP A  49      24.399  -1.069   1.446  1.00  1.00           C  
ATOM    718  OD1 ASP A  49      23.255  -0.986   1.900  1.00  1.00           O  
ATOM    719  OD2 ASP A  49      25.345  -0.503   1.941  1.00  1.00           O  
ATOM    720  H   ASP A  49      24.394  -3.545  -1.944  1.00  1.00           H  
ATOM    721  HA  ASP A  49      23.987  -3.766   0.972  1.00  1.00           H  
ATOM    722 1HB  ASP A  49      25.704  -2.257   0.205  1.00  1.00           H  
ATOM    723 2HB  ASP A  49      24.541  -1.329  -0.714  1.00  1.00           H  
ATOM    724  N   PRO A  50      21.404  -3.261   0.936  1.00  0.94           N  
ATOM    725  CA  PRO A  50      19.959  -3.059   0.950  1.00  0.94           C  
ATOM    726  C   PRO A  50      19.499  -1.607   0.808  1.00  0.94           C  
ATOM    727  O   PRO A  50      18.388  -1.359   0.318  1.00  0.94           O  
ATOM    728  CB  PRO A  50      19.565  -3.589   2.339  1.00  0.94           C  
ATOM    729  CG  PRO A  50      20.580  -4.638   2.640  1.00  0.94           C  
ATOM    730  CD  PRO A  50      21.873  -4.098   2.079  1.00  0.94           C  
ATOM    731  HA  PRO A  50      19.512  -3.694   0.180  1.00  0.94           H  
ATOM    732 1HB  PRO A  50      19.562  -2.763   3.066  1.00  0.94           H  
ATOM    733 2HB  PRO A  50      18.538  -3.991   2.300  1.00  0.94           H  
ATOM    734 1HG  PRO A  50      20.630  -4.821   3.721  1.00  0.94           H  
ATOM    735 2HG  PRO A  50      20.281  -5.588   2.169  1.00  0.94           H  
ATOM    736 1HD  PRO A  50      22.410  -3.477   2.816  1.00  0.94           H  
ATOM    737 2HD  PRO A  50      22.439  -4.963   1.764  1.00  0.94           H  
ATOM    738  N   GLU A  51      20.323  -0.646   1.262  1.00  0.91           N  
ATOM    739  CA  GLU A  51      19.927   0.763   1.213  1.00  0.91           C  
ATOM    740  C   GLU A  51      20.094   1.417  -0.157  1.00  0.91           C  
ATOM    741  O   GLU A  51      19.488   2.459  -0.419  1.00  0.91           O  
ATOM    742  CB  GLU A  51      20.684   1.579   2.266  1.00  0.91           C  
ATOM    743  CG  GLU A  51      20.331   1.207   3.710  1.00  0.91           C  
ATOM    744  CD  GLU A  51      21.010   2.072   4.757  1.00  0.91           C  
ATOM    745  OE1 GLU A  51      21.748   2.961   4.400  1.00  0.91           O  
ATOM    746  OE2 GLU A  51      20.780   1.835   5.921  1.00  0.91           O  
ATOM    747  H   GLU A  51      21.266  -0.880   1.614  1.00  0.91           H  
ATOM    748  HA  GLU A  51      18.876   0.822   1.462  1.00  0.91           H  
ATOM    749 1HB  GLU A  51      21.759   1.433   2.132  1.00  0.91           H  
ATOM    750 2HB  GLU A  51      20.474   2.639   2.126  1.00  0.91           H  
ATOM    751 1HG  GLU A  51      19.256   1.280   3.840  1.00  0.91           H  
ATOM    752 2HG  GLU A  51      20.614   0.165   3.869  1.00  0.91           H  
ATOM    753  N   SER A  52      20.945   0.850  -1.014  1.00  0.92           N  
ATOM    754  CA  SER A  52      21.165   1.472  -2.321  1.00  0.92           C  
ATOM    755  C   SER A  52      20.977   0.509  -3.483  1.00  0.92           C  
ATOM    756  O   SER A  52      20.701   0.937  -4.612  1.00  0.92           O  
ATOM    757  CB  SER A  52      22.577   2.020  -2.424  1.00  0.92           C  
ATOM    758  OG  SER A  52      23.525   0.977  -2.400  1.00  0.92           O  
ATOM    759  H   SER A  52      21.405  -0.020  -0.756  1.00  0.92           H  
ATOM    760  HA  SER A  52      20.456   2.288  -2.439  1.00  0.92           H  
ATOM    761 1HB  SER A  52      22.677   2.583  -3.351  1.00  0.92           H  
ATOM    762 2HB  SER A  52      22.764   2.706  -1.600  1.00  0.92           H  
ATOM    763  HG  SER A  52      23.559   0.681  -1.474  1.00  0.92           H  
ATOM    764  N   GLY A  53      21.125  -0.787  -3.206  1.00  0.96           N  
ATOM    765  CA  GLY A  53      21.099  -1.832  -4.220  1.00  0.96           C  
ATOM    766  C   GLY A  53      22.470  -2.076  -4.860  1.00  0.96           C  
ATOM    767  O   GLY A  53      22.601  -2.935  -5.737  1.00  0.96           O  
ATOM    768  H   GLY A  53      21.318  -1.071  -2.254  1.00  0.96           H  
ATOM    769 1HA  GLY A  53      20.741  -2.756  -3.766  1.00  0.96           H  
ATOM    770 2HA  GLY A  53      20.388  -1.563  -4.994  1.00  0.96           H  
ATOM    771  N   THR A  54      23.493  -1.322  -4.435  1.00  1.04           N  
ATOM    772  CA  THR A  54      24.831  -1.472  -4.998  1.00  1.04           C  
ATOM    773  C   THR A  54      25.374  -2.876  -4.756  1.00  1.04           C  
ATOM    774  O   THR A  54      25.339  -3.375  -3.630  1.00  1.04           O  
ATOM    775  CB  THR A  54      25.809  -0.460  -4.364  1.00  1.04           C  
ATOM    776  OG1 THR A  54      25.311   0.864  -4.544  1.00  1.04           O  
ATOM    777  CG2 THR A  54      27.181  -0.571  -4.999  1.00  1.04           C  
ATOM    778  H   THR A  54      23.348  -0.609  -3.722  1.00  1.04           H  
ATOM    779  HA  THR A  54      24.782  -1.299  -6.073  1.00  1.04           H  
ATOM    780  HB  THR A  54      25.896  -0.661  -3.297  1.00  1.04           H  
ATOM    781  HG1 THR A  54      24.616   1.015  -3.871  1.00  1.04           H  
ATOM    782 1HG2 THR A  54      27.852   0.150  -4.535  1.00  1.04           H  
ATOM    783 2HG2 THR A  54      27.575  -1.570  -4.850  1.00  1.04           H  
ATOM    784 3HG2 THR A  54      27.109  -0.366  -6.065  1.00  1.04           H  
ATOM    785  N   ALA A  55      25.870  -3.523  -5.813  1.00  1.12           N  
ATOM    786  CA  ALA A  55      26.436  -4.863  -5.664  1.00  1.12           C  
ATOM    787  C   ALA A  55      27.685  -4.836  -4.805  1.00  1.12           C  
ATOM    788  O   ALA A  55      28.505  -3.923  -4.918  1.00  1.12           O  
ATOM    789  CB  ALA A  55      26.750  -5.465  -7.016  1.00  1.12           C  
ATOM    790  H   ALA A  55      25.858  -3.076  -6.718  1.00  1.12           H  
ATOM    791  HA  ALA A  55      25.714  -5.492  -5.161  1.00  1.12           H  
ATOM    792 1HB  ALA A  55      27.151  -6.472  -6.872  1.00  1.12           H  
ATOM    793 2HB  ALA A  55      25.839  -5.516  -7.611  1.00  1.12           H  
ATOM    794 3HB  ALA A  55      27.487  -4.849  -7.525  1.00  1.12           H  
ATOM    795  N   LEU A  56      27.833  -5.856  -3.980  1.00  1.17           N  
ATOM    796  CA  LEU A  56      28.987  -6.015  -3.119  1.00  1.17           C  
ATOM    797  C   LEU A  56      29.755  -7.283  -3.511  1.00  1.17           C  
ATOM    798  O   LEU A  56      29.150  -8.281  -3.895  1.00  1.17           O  
ATOM    799  CB  LEU A  56      28.499  -6.134  -1.674  1.00  1.17           C  
ATOM    800  CG  LEU A  56      27.598  -5.000  -1.175  1.00  1.17           C  
ATOM    801  CD1 LEU A  56      27.102  -5.354   0.224  1.00  1.17           C  
ATOM    802  CD2 LEU A  56      28.342  -3.690  -1.196  1.00  1.17           C  
ATOM    803  H   LEU A  56      27.097  -6.549  -3.938  1.00  1.17           H  
ATOM    804  HA  LEU A  56      29.640  -5.151  -3.229  1.00  1.17           H  
ATOM    805 1HB  LEU A  56      27.935  -7.062  -1.580  1.00  1.17           H  
ATOM    806 2HB  LEU A  56      29.364  -6.191  -1.015  1.00  1.17           H  
ATOM    807  HG  LEU A  56      26.739  -4.914  -1.823  1.00  1.17           H  
ATOM    808 1HD1 LEU A  56      26.445  -4.576   0.593  1.00  1.17           H  
ATOM    809 2HD1 LEU A  56      26.553  -6.300   0.190  1.00  1.17           H  
ATOM    810 3HD1 LEU A  56      27.949  -5.458   0.902  1.00  1.17           H  
ATOM    811 1HD2 LEU A  56      27.692  -2.894  -0.852  1.00  1.17           H  
ATOM    812 2HD2 LEU A  56      29.212  -3.757  -0.546  1.00  1.17           H  
ATOM    813 3HD2 LEU A  56      28.665  -3.474  -2.216  1.00  1.17           H  
ATOM    814  N   GLY A  57      31.074  -7.271  -3.379  1.00  1.18           N  
ATOM    815  CA  GLY A  57      31.857  -8.481  -3.644  1.00  1.18           C  
ATOM    816  C   GLY A  57      31.720  -8.979  -5.085  1.00  1.18           C  
ATOM    817  O   GLY A  57      31.642  -8.182  -6.021  1.00  1.18           O  
ATOM    818  H   GLY A  57      31.540  -6.426  -3.084  1.00  1.18           H  
ATOM    819 1HA  GLY A  57      32.908  -8.282  -3.430  1.00  1.18           H  
ATOM    820 2HA  GLY A  57      31.541  -9.267  -2.960  1.00  1.18           H  
ATOM    821  N   GLU A  58      31.728 -10.307  -5.246  1.00  1.15           N  
ATOM    822  CA  GLU A  58      31.651 -10.955  -6.558  1.00  1.15           C  
ATOM    823  C   GLU A  58      30.291 -11.596  -6.849  1.00  1.15           C  
ATOM    824  O   GLU A  58      29.628 -12.139  -5.957  1.00  1.15           O  
ATOM    825  CB  GLU A  58      32.731 -12.031  -6.673  1.00  1.15           C  
ATOM    826  CG  GLU A  58      34.164 -11.490  -6.628  1.00  1.15           C  
ATOM    827  CD  GLU A  58      35.232 -12.567  -6.774  1.00  1.15           C  
ATOM    828  OE1 GLU A  58      34.888 -13.722  -6.859  1.00  1.15           O  
ATOM    829  OE2 GLU A  58      36.391 -12.221  -6.800  1.00  1.15           O  
ATOM    830  H   GLU A  58      31.793 -10.884  -4.425  1.00  1.15           H  
ATOM    831  HA  GLU A  58      31.832 -10.197  -7.320  1.00  1.15           H  
ATOM    832 1HB  GLU A  58      32.617 -12.751  -5.863  1.00  1.15           H  
ATOM    833 2HB  GLU A  58      32.602 -12.574  -7.611  1.00  1.15           H  
ATOM    834 1HG  GLU A  58      34.286 -10.765  -7.432  1.00  1.15           H  
ATOM    835 2HG  GLU A  58      34.311 -10.968  -5.684  1.00  1.15           H  
ATOM    836  N   ARG A  59      29.909 -11.592  -8.124  1.00  1.10           N  
ATOM    837  CA  ARG A  59      28.689 -12.265  -8.572  1.00  1.10           C  
ATOM    838  C   ARG A  59      28.932 -13.769  -8.687  1.00  1.10           C  
ATOM    839  O   ARG A  59      29.982 -14.188  -9.178  1.00  1.10           O  
ATOM    840  CB  ARG A  59      28.211 -11.683  -9.895  1.00  1.10           C  
ATOM    841  CG  ARG A  59      26.899 -12.214 -10.370  1.00  1.10           C  
ATOM    842  CD  ARG A  59      26.344 -11.429 -11.523  1.00  1.10           C  
ATOM    843  NE  ARG A  59      25.989 -10.068 -11.128  1.00  1.10           N  
ATOM    844  CZ  ARG A  59      25.249  -9.215 -11.873  1.00  1.10           C  
ATOM    845  NH1 ARG A  59      24.769  -9.600 -13.033  1.00  1.10           N  
ATOM    846  NH2 ARG A  59      24.998  -7.995 -11.434  1.00  1.10           N  
ATOM    847  H   ARG A  59      30.486 -11.118  -8.804  1.00  1.10           H  
ATOM    848  HA  ARG A  59      27.910 -12.108  -7.827  1.00  1.10           H  
ATOM    849 1HB  ARG A  59      28.114 -10.603  -9.802  1.00  1.10           H  
ATOM    850 2HB  ARG A  59      28.949 -11.884 -10.671  1.00  1.10           H  
ATOM    851 1HG  ARG A  59      27.060 -13.236 -10.693  1.00  1.10           H  
ATOM    852 2HG  ARG A  59      26.178 -12.210  -9.562  1.00  1.10           H  
ATOM    853 1HD  ARG A  59      27.087 -11.372 -12.317  1.00  1.10           H  
ATOM    854 2HD  ARG A  59      25.447 -11.907 -11.900  1.00  1.10           H  
ATOM    855  HE  ARG A  59      26.332  -9.732 -10.237  1.00  1.10           H  
ATOM    856 1HH1 ARG A  59      24.948 -10.526 -13.377  1.00  1.10           H  
ATOM    857 2HH1 ARG A  59      24.175  -8.958 -13.588  1.00  1.10           H  
ATOM    858 1HH2 ARG A  59      25.368  -7.690 -10.547  1.00  1.10           H  
ATOM    859 2HH2 ARG A  59      24.442  -7.359 -11.997  1.00  1.10           H  
ATOM    860  N   ARG A  60      27.985 -14.578  -8.206  1.00  1.07           N  
ATOM    861  CA  ARG A  60      28.114 -16.032  -8.248  1.00  1.07           C  
ATOM    862  C   ARG A  60      27.134 -16.703  -9.207  1.00  1.07           C  
ATOM    863  O   ARG A  60      25.997 -16.267  -9.376  1.00  1.07           O  
ATOM    864  CB  ARG A  60      27.875 -16.625  -6.867  1.00  1.07           C  
ATOM    865  CG  ARG A  60      29.084 -16.693  -5.909  1.00  1.07           C  
ATOM    866  CD  ARG A  60      29.478 -15.363  -5.311  1.00  1.07           C  
ATOM    867  NE  ARG A  60      30.438 -15.550  -4.215  1.00  1.07           N  
ATOM    868  CZ  ARG A  60      30.975 -14.575  -3.438  1.00  1.07           C  
ATOM    869  NH1 ARG A  60      30.674 -13.306  -3.611  1.00  1.07           N  
ATOM    870  NH2 ARG A  60      31.820 -14.912  -2.475  1.00  1.07           N  
ATOM    871  H   ARG A  60      27.135 -14.182  -7.805  1.00  1.07           H  
ATOM    872  HA  ARG A  60      29.128 -16.279  -8.564  1.00  1.07           H  
ATOM    873 1HB  ARG A  60      27.100 -16.041  -6.368  1.00  1.07           H  
ATOM    874 2HB  ARG A  60      27.489 -17.640  -6.981  1.00  1.07           H  
ATOM    875 1HG  ARG A  60      28.844 -17.373  -5.091  1.00  1.07           H  
ATOM    876 2HG  ARG A  60      29.944 -17.079  -6.456  1.00  1.07           H  
ATOM    877 1HD  ARG A  60      29.955 -14.748  -6.073  1.00  1.07           H  
ATOM    878 2HD  ARG A  60      28.600 -14.847  -4.923  1.00  1.07           H  
ATOM    879  HE  ARG A  60      30.719 -16.498  -4.016  1.00  1.07           H  
ATOM    880 1HH1 ARG A  60      30.038 -13.011  -4.366  1.00  1.07           H  
ATOM    881 2HH1 ARG A  60      31.081 -12.612  -3.012  1.00  1.07           H  
ATOM    882 1HH2 ARG A  60      32.060 -15.884  -2.330  1.00  1.07           H  
ATOM    883 2HH2 ARG A  60      32.227 -14.199  -1.890  1.00  1.07           H  
ATOM    884  N   SER A  61      27.564 -17.783  -9.844  1.00  1.08           N  
ATOM    885  CA  SER A  61      26.663 -18.555 -10.699  1.00  1.08           C  
ATOM    886  C   SER A  61      25.834 -19.526  -9.860  1.00  1.08           C  
ATOM    887  O   SER A  61      26.174 -19.780  -8.704  1.00  1.08           O  
ATOM    888  CB  SER A  61      27.458 -19.303 -11.749  1.00  1.08           C  
ATOM    889  OG  SER A  61      28.251 -20.294 -11.162  1.00  1.08           O  
ATOM    890  H   SER A  61      28.517 -18.096  -9.714  1.00  1.08           H  
ATOM    891  HA  SER A  61      25.981 -17.875 -11.203  1.00  1.08           H  
ATOM    892 1HB  SER A  61      26.774 -19.756 -12.466  1.00  1.08           H  
ATOM    893 2HB  SER A  61      28.088 -18.603 -12.294  1.00  1.08           H  
ATOM    894  HG  SER A  61      27.639 -20.884 -10.712  1.00  1.08           H  
ATOM    895  N   GLY A  62      24.799 -20.125 -10.458  1.00  1.16           N  
ATOM    896  CA  GLY A  62      24.022 -21.160  -9.762  1.00  1.16           C  
ATOM    897  C   GLY A  62      22.500 -21.117  -9.968  1.00  1.16           C  
ATOM    898  O   GLY A  62      21.788 -21.978  -9.455  1.00  1.16           O  
ATOM    899  H   GLY A  62      24.526 -19.823 -11.391  1.00  1.16           H  
ATOM    900 1HA  GLY A  62      24.389 -22.137 -10.078  1.00  1.16           H  
ATOM    901 2HA  GLY A  62      24.230 -21.093  -8.696  1.00  1.16           H  
ATOM    902  N   GLY A  63      21.998 -20.115 -10.685  1.00  1.34           N  
ATOM    903  CA  GLY A  63      20.561 -19.999 -10.987  1.00  1.34           C  
ATOM    904  C   GLY A  63      19.685 -19.370  -9.901  1.00  1.34           C  
ATOM    905  O   GLY A  63      18.476 -19.253 -10.092  1.00  1.34           O  
ATOM    906  H   GLY A  63      22.622 -19.427 -11.085  1.00  1.34           H  
ATOM    907 1HA  GLY A  63      20.444 -19.420 -11.902  1.00  1.34           H  
ATOM    908 2HA  GLY A  63      20.174 -20.992 -11.213  1.00  1.34           H  
ATOM    909  N   CYS A  64      20.308 -18.951  -8.793  1.00  1.63           N  
ATOM    910  CA  CYS A  64      19.667 -18.351  -7.609  1.00  1.63           C  
ATOM    911  C   CYS A  64      19.202 -19.464  -6.685  1.00  1.63           C  
ATOM    912  O   CYS A  64      18.501 -20.386  -7.100  1.00  1.63           O  
ATOM    913  CB  CYS A  64      18.465 -17.470  -7.959  1.00  1.63           C  
ATOM    914  SG  CYS A  64      17.818 -16.453  -6.568  1.00  1.63           S  
ATOM    915  H   CYS A  64      21.304 -19.094  -8.764  1.00  1.63           H  
ATOM    916  HA  CYS A  64      20.399 -17.746  -7.078  1.00  1.63           H  
ATOM    917 1HB  CYS A  64      18.709 -16.844  -8.801  1.00  1.63           H  
ATOM    918 2HB  CYS A  64      17.634 -18.100  -8.256  1.00  1.63           H  
ATOM    919  N   THR A  65      19.634 -19.402  -5.438  1.00  1.99           N  
ATOM    920  CA  THR A  65      19.374 -20.468  -4.486  1.00  1.99           C  
ATOM    921  C   THR A  65      19.160 -20.018  -3.061  1.00  1.99           C  
ATOM    922  O   THR A  65      19.714 -19.023  -2.607  1.00  1.99           O  
ATOM    923  CB  THR A  65      20.521 -21.493  -4.494  1.00  1.99           C  
ATOM    924  OG1 THR A  65      20.218 -22.547  -3.553  1.00  1.99           O  
ATOM    925  CG2 THR A  65      21.824 -20.826  -4.135  1.00  1.99           C  
ATOM    926  H   THR A  65      20.178 -18.603  -5.147  1.00  1.99           H  
ATOM    927  HA  THR A  65      18.464 -20.981  -4.804  1.00  1.99           H  
ATOM    928  HB  THR A  65      20.614 -21.929  -5.490  1.00  1.99           H  
ATOM    929  HG1 THR A  65      19.655 -23.203  -3.987  1.00  1.99           H  
ATOM    930 1HG2 THR A  65      22.629 -21.558  -4.142  1.00  1.99           H  
ATOM    931 2HG2 THR A  65      22.046 -20.037  -4.856  1.00  1.99           H  
ATOM    932 3HG2 THR A  65      21.739 -20.405  -3.170  1.00  1.99           H  
ATOM    933  N   GLU A  66      18.414 -20.832  -2.326  1.00  2.40           N  
ATOM    934  CA  GLU A  66      18.159 -20.636  -0.904  1.00  2.40           C  
ATOM    935  C   GLU A  66      19.450 -20.730  -0.095  1.00  2.40           C  
ATOM    936  O   GLU A  66      19.527 -20.237   1.028  1.00  2.40           O  
ATOM    937  CB  GLU A  66      17.145 -21.664  -0.400  1.00  2.40           C  
ATOM    938  CG  GLU A  66      15.730 -21.478  -0.955  1.00  2.40           C  
ATOM    939  CD  GLU A  66      14.743 -22.510  -0.450  1.00  2.40           C  
ATOM    940  OE1 GLU A  66      15.149 -23.408   0.249  1.00  2.40           O  
ATOM    941  OE2 GLU A  66      13.581 -22.392  -0.764  1.00  2.40           O  
ATOM    942  H   GLU A  66      18.003 -21.633  -2.783  1.00  2.40           H  
ATOM    943  HA  GLU A  66      17.743 -19.637  -0.763  1.00  2.40           H  
ATOM    944 1HB  GLU A  66      17.483 -22.666  -0.666  1.00  2.40           H  
ATOM    945 2HB  GLU A  66      17.089 -21.615   0.688  1.00  2.40           H  
ATOM    946 1HG  GLU A  66      15.374 -20.486  -0.677  1.00  2.40           H  
ATOM    947 2HG  GLU A  66      15.774 -21.525  -2.042  1.00  2.40           H  
ATOM    948  N   ALA A  67      20.464 -21.388  -0.666  1.00  2.77           N  
ATOM    949  CA  ALA A  67      21.758 -21.546  -0.014  1.00  2.77           C  
ATOM    950  C   ALA A  67      22.629 -20.285  -0.148  1.00  2.77           C  
ATOM    951  O   ALA A  67      23.741 -20.234   0.382  1.00  2.77           O  
ATOM    952  CB  ALA A  67      22.491 -22.730  -0.612  1.00  2.77           C  
ATOM    953  H   ALA A  67      20.336 -21.783  -1.600  1.00  2.77           H  
ATOM    954  HA  ALA A  67      21.583 -21.724   1.047  1.00  2.77           H  
ATOM    955 1HB  ALA A  67      23.444 -22.862  -0.106  1.00  2.77           H  
ATOM    956 2HB  ALA A  67      21.887 -23.628  -0.494  1.00  2.77           H  
ATOM    957 3HB  ALA A  67      22.663 -22.546  -1.671  1.00  2.77           H  
ATOM    958  N   ALA A  68      22.151 -19.292  -0.898  1.00  3.04           N  
ATOM    959  CA  ALA A  68      22.869 -18.053  -1.140  1.00  3.04           C  
ATOM    960  C   ALA A  68      23.048 -17.291   0.168  1.00  3.04           C  
ATOM    961  O   ALA A  68      22.218 -17.375   1.068  1.00  3.04           O  
ATOM    962  CB  ALA A  68      22.130 -17.236  -2.174  1.00  3.04           C  
ATOM    963  H   ALA A  68      21.229 -19.375  -1.322  1.00  3.04           H  
ATOM    964  HA  ALA A  68      23.857 -18.298  -1.528  1.00  3.04           H  
ATOM    965 1HB  ALA A  68      22.667 -16.347  -2.381  1.00  3.04           H  
ATOM    966 2HB  ALA A  68      22.037 -17.814  -3.090  1.00  3.04           H  
ATOM    967 3HB  ALA A  68      21.141 -16.991  -1.799  1.00  3.04           H  
ATOM    968  N   ARG A  69      24.129 -16.534   0.284  1.00  3.14           N  
ATOM    969  CA  ARG A  69      24.400 -15.795   1.515  1.00  3.14           C  
ATOM    970  C   ARG A  69      23.383 -14.724   1.902  1.00  3.14           C  
ATOM    971  O   ARG A  69      22.954 -13.932   1.072  1.00  3.14           O  
ATOM    972  CB  ARG A  69      25.717 -15.040   1.397  1.00  3.14           C  
ATOM    973  CG  ARG A  69      26.970 -15.867   1.269  1.00  3.14           C  
ATOM    974  CD  ARG A  69      28.171 -14.981   1.095  1.00  3.14           C  
ATOM    975  NE  ARG A  69      28.491 -14.211   2.306  1.00  3.14           N  
ATOM    976  CZ  ARG A  69      29.378 -14.582   3.244  1.00  3.14           C  
ATOM    977  NH1 ARG A  69      30.064 -15.704   3.136  1.00  3.14           N  
ATOM    978  NH2 ARG A  69      29.543 -13.787   4.272  1.00  3.14           N  
ATOM    979  H   ARG A  69      24.787 -16.487  -0.480  1.00  3.14           H  
ATOM    980  HA  ARG A  69      24.463 -16.519   2.328  1.00  3.14           H  
ATOM    981 1HB  ARG A  69      25.671 -14.390   0.523  1.00  3.14           H  
ATOM    982 2HB  ARG A  69      25.839 -14.387   2.264  1.00  3.14           H  
ATOM    983 1HG  ARG A  69      27.106 -16.460   2.173  1.00  3.14           H  
ATOM    984 2HG  ARG A  69      26.891 -16.527   0.404  1.00  3.14           H  
ATOM    985 1HD  ARG A  69      29.037 -15.590   0.842  1.00  3.14           H  
ATOM    986 2HD  ARG A  69      27.979 -14.272   0.287  1.00  3.14           H  
ATOM    987  HE  ARG A  69      27.999 -13.320   2.486  1.00  3.14           H  
ATOM    988 1HH1 ARG A  69      29.926 -16.305   2.338  1.00  3.14           H  
ATOM    989 2HH1 ARG A  69      30.728 -15.960   3.853  1.00  3.14           H  
ATOM    990 1HH2 ARG A  69      28.968 -12.930   4.304  1.00  3.14           H  
ATOM    991 2HH2 ARG A  69      30.200 -14.013   5.002  1.00  3.14           H  
ATOM    992  N   ASP A  70      23.097 -14.650   3.206  1.00  3.09           N  
ATOM    993  CA  ASP A  70      22.337 -13.540   3.789  1.00  3.09           C  
ATOM    994  C   ASP A  70      23.337 -12.504   4.280  1.00  3.09           C  
ATOM    995  O   ASP A  70      23.062 -11.307   4.372  1.00  3.09           O  
ATOM    996  CB  ASP A  70      21.460 -13.969   4.968  1.00  3.09           C  
ATOM    997  CG  ASP A  70      20.332 -14.883   4.597  1.00  3.09           C  
ATOM    998  OD1 ASP A  70      19.457 -14.429   3.882  1.00  3.09           O  
ATOM    999  OD2 ASP A  70      20.322 -16.010   5.034  1.00  3.09           O  
ATOM   1000  H   ASP A  70      23.427 -15.387   3.812  1.00  3.09           H  
ATOM   1001  HA  ASP A  70      21.714 -13.091   3.017  1.00  3.09           H  
ATOM   1002 1HB  ASP A  70      22.080 -14.466   5.714  1.00  3.09           H  
ATOM   1003 2HB  ASP A  70      21.042 -13.080   5.442  1.00  3.09           H  
ATOM   1004  N   HIS A  71      24.529 -12.996   4.604  1.00  2.94           N  
ATOM   1005  CA  HIS A  71      25.598 -12.193   5.176  1.00  2.94           C  
ATOM   1006  C   HIS A  71      26.320 -11.409   4.090  1.00  2.94           C  
ATOM   1007  O   HIS A  71      27.443 -11.736   3.674  1.00  2.94           O  
ATOM   1008  CB  HIS A  71      26.567 -13.092   5.936  1.00  2.94           C  
ATOM   1009  CG  HIS A  71      25.944 -13.759   7.120  1.00  2.94           C  
ATOM   1010  ND1 HIS A  71      25.475 -13.058   8.210  1.00  2.94           N  
ATOM   1011  CD2 HIS A  71      25.706 -15.065   7.380  1.00  2.94           C  
ATOM   1012  CE1 HIS A  71      24.977 -13.906   9.093  1.00  2.94           C  
ATOM   1013  NE2 HIS A  71      25.105 -15.129   8.613  1.00  2.94           N  
ATOM   1014  H   HIS A  71      24.685 -13.979   4.465  1.00  2.94           H  
ATOM   1015  HA  HIS A  71      25.180 -11.473   5.879  1.00  2.94           H  
ATOM   1016 1HB  HIS A  71      26.931 -13.871   5.272  1.00  2.94           H  
ATOM   1017 2HB  HIS A  71      27.423 -12.511   6.275  1.00  2.94           H  
ATOM   1018  HD2 HIS A  71      25.947 -15.908   6.732  1.00  2.94           H  
ATOM   1019  HE1 HIS A  71      24.534 -13.640  10.053  1.00  2.94           H  
ATOM   1020  HE2 HIS A  71      24.810 -15.979   9.074  1.00  2.94           H  
ATOM   1021  N   CYS A  72      25.611 -10.397   3.631  1.00  2.76           N  
ATOM   1022  CA  CYS A  72      25.999  -9.522   2.554  1.00  2.76           C  
ATOM   1023  C   CYS A  72      26.561  -8.202   3.054  1.00  2.76           C  
ATOM   1024  O   CYS A  72      26.186  -7.736   4.131  1.00  2.76           O  
ATOM   1025  OXT CYS A  72      27.611  -7.804   2.556  1.00  2.76           O  
ATOM   1026  CB  CYS A  72      24.779  -9.304   1.677  1.00  2.76           C  
ATOM   1027  SG  CYS A  72      24.221 -10.831   0.784  1.00  2.76           S  
ATOM   1028  H   CYS A  72      24.689 -10.275   4.052  1.00  2.76           H  
ATOM   1029  HA  CYS A  72      26.773 -10.018   1.972  1.00  2.76           H  
ATOM   1030 1HB  CYS A  72      23.966  -9.004   2.327  1.00  2.76           H  
ATOM   1031 2HB  CYS A  72      24.922  -8.487   0.984  1.00  2.76           H  
ENDMDL

