REMARK ID 693731 DOMAINID 684706 MODEL 1 7ljx-19sol-3
MODEL     1
ATOM      1  N   GLY A   1       0.187   2.324   0.119  1.00  0.64           N  
ATOM      2  CA  GLY A   1       0.354   1.260  -0.868  1.00  0.64           C  
ATOM      3  C   GLY A   1       1.807   1.105  -1.320  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.736   1.224  -0.517  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.602   2.285   0.747  1.00  0.64           H  
ATOM      6 1HA  GLY A   1      -0.003   0.319  -0.453  1.00  0.64           H  
ATOM      7 2HA  GLY A   1      -0.271   1.476  -1.738  1.00  0.64           H  
ATOM      8  N   ASP A   2       1.999   0.850  -2.612  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.318   0.646  -3.214  1.00  0.62           C  
ATOM     10  C   ASP A   2       3.821   1.860  -3.998  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.374   2.133  -5.114  1.00  0.62           O  
ATOM     12  CB  ASP A   2       3.276  -0.639  -4.061  1.00  0.62           C  
ATOM     13  CG  ASP A   2       4.560  -1.017  -4.809  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       5.333  -0.138  -5.147  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       4.759  -2.191  -5.039  1.00  0.62           O  
ATOM     16  H   ASP A   2       1.181   0.764  -3.225  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.026   0.469  -2.404  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       3.004  -1.474  -3.418  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       2.475  -0.546  -4.798  1.00  0.62           H  
ATOM     20  N   VAL A   3       4.794   2.566  -3.422  1.00  0.59           N  
ATOM     21  CA  VAL A   3       5.307   3.793  -4.022  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.893   3.596  -5.409  1.00  0.59           C  
ATOM     23  O   VAL A   3       5.672   4.435  -6.282  1.00  0.59           O  
ATOM     24  CB  VAL A   3       6.394   4.418  -3.133  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       7.089   5.573  -3.882  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       5.749   4.920  -1.864  1.00  0.59           C  
ATOM     27  H   VAL A   3       5.145   2.264  -2.524  1.00  0.59           H  
ATOM     28  HA  VAL A   3       4.478   4.499  -4.097  1.00  0.59           H  
ATOM     29  HB  VAL A   3       7.148   3.666  -2.897  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       7.856   6.012  -3.245  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       7.550   5.191  -4.795  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       6.375   6.324  -4.139  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       6.507   5.347  -1.226  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       5.007   5.674  -2.107  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       5.267   4.089  -1.347  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.678   2.536  -5.617  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.273   2.367  -6.934  1.00  0.57           C  
ATOM     38  C   GLU A   4       6.198   2.134  -7.983  1.00  0.57           C  
ATOM     39  O   GLU A   4       6.274   2.676  -9.094  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.320   1.252  -6.938  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.597   1.612  -6.160  1.00  0.57           C  
ATOM     42  CD  GLU A   4      10.642   0.511  -6.142  1.00  0.57           C  
ATOM     43  OE1 GLU A   4      10.369  -0.562  -6.625  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.716   0.755  -5.643  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.815   1.842  -4.892  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.778   3.286  -7.182  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.891   0.352  -6.492  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.598   1.014  -7.963  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.037   2.506  -6.605  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.317   1.856  -5.135  1.00  0.57           H  
ATOM     51  N   ALA A   5       5.168   1.359  -7.632  1.00  0.55           N  
ATOM     52  CA  ALA A   5       4.073   1.168  -8.573  1.00  0.55           C  
ATOM     53  C   ALA A   5       3.413   2.516  -8.835  1.00  0.55           C  
ATOM     54  O   ALA A   5       3.066   2.837  -9.972  1.00  0.55           O  
ATOM     55  CB  ALA A   5       3.074   0.168  -8.049  1.00  0.55           C  
ATOM     56  H   ALA A   5       5.155   0.905  -6.707  1.00  0.55           H  
ATOM     57  HA  ALA A   5       4.485   0.801  -9.513  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       2.266   0.035  -8.763  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       3.569  -0.787  -7.875  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       2.664   0.532  -7.109  1.00  0.55           H  
ATOM     61  N   GLY A   6       3.290   3.327  -7.778  1.00  0.55           N  
ATOM     62  CA  GLY A   6       2.725   4.666  -7.857  1.00  0.55           C  
ATOM     63  C   GLY A   6       3.527   5.565  -8.794  1.00  0.55           C  
ATOM     64  O   GLY A   6       2.959   6.382  -9.524  1.00  0.55           O  
ATOM     65  H   GLY A   6       3.575   2.981  -6.861  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       1.692   4.614  -8.184  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       2.717   5.091  -6.860  1.00  0.55           H  
ATOM     68  N   ILE A   7       4.852   5.375  -8.832  1.00  0.55           N  
ATOM     69  CA  ILE A   7       5.681   6.177  -9.723  1.00  0.55           C  
ATOM     70  C   ILE A   7       5.273   5.866 -11.149  1.00  0.55           C  
ATOM     71  O   ILE A   7       5.059   6.768 -11.967  1.00  0.55           O  
ATOM     72  CB  ILE A   7       7.187   5.822  -9.656  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.856   6.146  -8.335  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       7.879   6.586 -10.749  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       9.238   5.551  -8.197  1.00  0.55           C  
ATOM     76  H   ILE A   7       5.276   4.710  -8.186  1.00  0.55           H  
ATOM     77  HA  ILE A   7       5.518   7.231  -9.533  1.00  0.55           H  
ATOM     78  HB  ILE A   7       7.319   4.764  -9.833  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       7.977   7.178  -8.243  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.238   5.782  -7.533  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       8.935   6.333 -10.753  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       7.436   6.324 -11.707  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       7.756   7.654 -10.568  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       9.654   5.823  -7.228  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       9.196   4.477  -8.282  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       9.874   5.939  -8.988  1.00  0.55           H  
ATOM     87  N   LYS A   8       5.164   4.567 -11.442  1.00  0.55           N  
ATOM     88  CA  LYS A   8       4.802   4.101 -12.773  1.00  0.55           C  
ATOM     89  C   LYS A   8       3.436   4.661 -13.172  1.00  0.55           C  
ATOM     90  O   LYS A   8       3.291   5.254 -14.243  1.00  0.55           O  
ATOM     91  CB  LYS A   8       4.815   2.562 -12.796  1.00  0.55           C  
ATOM     92  CG  LYS A   8       4.549   1.882 -14.153  1.00  0.55           C  
ATOM     93  CD  LYS A   8       4.650   0.352 -13.989  1.00  0.55           C  
ATOM     94  CE  LYS A   8       4.654  -0.426 -15.325  1.00  0.55           C  
ATOM     95  NZ  LYS A   8       3.370  -0.336 -16.074  1.00  0.55           N  
ATOM     96  H   LYS A   8       5.355   3.886 -10.701  1.00  0.55           H  
ATOM     97  HA  LYS A   8       5.539   4.469 -13.485  1.00  0.55           H  
ATOM     98 1HB  LYS A   8       5.774   2.208 -12.419  1.00  0.55           H  
ATOM     99 2HB  LYS A   8       4.056   2.192 -12.118  1.00  0.55           H  
ATOM    100 1HG  LYS A   8       3.545   2.141 -14.502  1.00  0.55           H  
ATOM    101 2HG  LYS A   8       5.270   2.220 -14.896  1.00  0.55           H  
ATOM    102 1HD  LYS A   8       5.562   0.115 -13.442  1.00  0.55           H  
ATOM    103 2HD  LYS A   8       3.801   0.011 -13.397  1.00  0.55           H  
ATOM    104 1HE  LYS A   8       5.456  -0.048 -15.957  1.00  0.55           H  
ATOM    105 2HE  LYS A   8       4.848  -1.474 -15.098  1.00  0.55           H  
ATOM    106 1HZ  LYS A   8       3.439  -0.873 -16.919  1.00  0.55           H  
ATOM    107 2HZ  LYS A   8       2.613  -0.688 -15.515  1.00  0.55           H  
ATOM    108 3HZ  LYS A   8       3.177   0.636 -16.332  1.00  0.55           H  
ATOM    109  N   ILE A   9       2.462   4.559 -12.265  1.00  0.57           N  
ATOM    110  CA  ILE A   9       1.105   5.027 -12.532  1.00  0.57           C  
ATOM    111  C   ILE A   9       1.078   6.519 -12.794  1.00  0.57           C  
ATOM    112  O   ILE A   9       0.467   6.968 -13.765  1.00  0.57           O  
ATOM    113  CB  ILE A   9       0.204   4.748 -11.323  1.00  0.57           C  
ATOM    114  CG1 ILE A   9       0.012   3.260 -11.152  1.00  0.57           C  
ATOM    115  CG2 ILE A   9      -1.156   5.455 -11.478  1.00  0.57           C  
ATOM    116  CD1 ILE A   9      -0.561   2.911  -9.817  1.00  0.57           C  
ATOM    117  H   ILE A   9       2.664   4.086 -11.383  1.00  0.57           H  
ATOM    118  HA  ILE A   9       0.722   4.506 -13.407  1.00  0.57           H  
ATOM    119  HB  ILE A   9       0.694   5.118 -10.425  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      -0.666   2.901 -11.923  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9       0.967   2.755 -11.270  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9      -1.771   5.253 -10.601  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9      -1.008   6.530 -11.575  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      -1.654   5.078 -12.363  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      -0.688   1.832  -9.743  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       0.108   3.243  -9.037  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9      -1.515   3.402  -9.700  1.00  0.57           H  
ATOM    128  N   PHE A  10       1.758   7.293 -11.955  1.00  0.58           N  
ATOM    129  CA  PHE A  10       1.778   8.727 -12.142  1.00  0.58           C  
ATOM    130  C   PHE A  10       2.335   9.047 -13.521  1.00  0.58           C  
ATOM    131  O   PHE A  10       1.700   9.763 -14.302  1.00  0.58           O  
ATOM    132  CB  PHE A  10       2.631   9.423 -11.081  1.00  0.58           C  
ATOM    133  CG  PHE A  10       2.639  10.961 -11.212  1.00  0.58           C  
ATOM    134  CD1 PHE A  10       1.576  11.720 -10.729  1.00  0.58           C  
ATOM    135  CD2 PHE A  10       3.693  11.633 -11.797  1.00  0.58           C  
ATOM    136  CE1 PHE A  10       1.560  13.096 -10.846  1.00  0.58           C  
ATOM    137  CE2 PHE A  10       3.680  13.020 -11.908  1.00  0.58           C  
ATOM    138  CZ  PHE A  10       2.608  13.746 -11.438  1.00  0.58           C  
ATOM    139  H   PHE A  10       2.259   6.883 -11.166  1.00  0.58           H  
ATOM    140  HA  PHE A  10       0.757   9.099 -12.075  1.00  0.58           H  
ATOM    141 1HB  PHE A  10       2.282   9.156 -10.101  1.00  0.58           H  
ATOM    142 2HB  PHE A  10       3.663   9.064 -11.157  1.00  0.58           H  
ATOM    143  HD1 PHE A  10       0.738  11.221 -10.261  1.00  0.58           H  
ATOM    144  HD2 PHE A  10       4.543  11.060 -12.174  1.00  0.58           H  
ATOM    145  HE1 PHE A  10       0.712  13.662 -10.469  1.00  0.58           H  
ATOM    146  HE2 PHE A  10       4.518  13.537 -12.374  1.00  0.58           H  
ATOM    147  HZ  PHE A  10       2.602  14.833 -11.536  1.00  0.58           H  
ATOM    148  N   LYS A  11       3.485   8.451 -13.868  1.00  0.60           N  
ATOM    149  CA  LYS A  11       4.102   8.723 -15.160  1.00  0.60           C  
ATOM    150  C   LYS A  11       3.217   8.351 -16.353  1.00  0.60           C  
ATOM    151  O   LYS A  11       3.229   9.051 -17.370  1.00  0.60           O  
ATOM    152  CB  LYS A  11       5.454   8.016 -15.269  1.00  0.60           C  
ATOM    153  CG  LYS A  11       6.557   8.633 -14.403  1.00  0.60           C  
ATOM    154  CD  LYS A  11       7.871   7.884 -14.571  1.00  0.60           C  
ATOM    155  CE  LYS A  11       8.991   8.532 -13.768  1.00  0.60           C  
ATOM    156  NZ  LYS A  11      10.279   7.794 -13.918  1.00  0.60           N  
ATOM    157  H   LYS A  11       3.958   7.824 -13.213  1.00  0.60           H  
ATOM    158  HA  LYS A  11       4.298   9.783 -15.216  1.00  0.60           H  
ATOM    159 1HB  LYS A  11       5.334   6.973 -14.958  1.00  0.60           H  
ATOM    160 2HB  LYS A  11       5.784   8.015 -16.305  1.00  0.60           H  
ATOM    161 1HG  LYS A  11       6.697   9.677 -14.681  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       6.255   8.592 -13.355  1.00  0.60           H  
ATOM    163 1HD  LYS A  11       7.740   6.856 -14.230  1.00  0.60           H  
ATOM    164 2HD  LYS A  11       8.150   7.867 -15.623  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       9.130   9.555 -14.112  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       8.714   8.550 -12.720  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11      10.996   8.253 -13.375  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11      10.170   6.843 -13.596  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11      10.549   7.787 -14.892  1.00  0.60           H  
ATOM    170  N   GLU A  12       2.440   7.276 -16.234  1.00  0.62           N  
ATOM    171  CA  GLU A  12       1.567   6.843 -17.322  1.00  0.62           C  
ATOM    172  C   GLU A  12       0.232   7.599 -17.403  1.00  0.62           C  
ATOM    173  O   GLU A  12      -0.319   7.764 -18.495  1.00  0.62           O  
ATOM    174  CB  GLU A  12       1.269   5.348 -17.179  1.00  0.62           C  
ATOM    175  CG  GLU A  12       2.476   4.440 -17.366  1.00  0.62           C  
ATOM    176  CD  GLU A  12       2.170   2.985 -17.111  1.00  0.62           C  
ATOM    177  OE1 GLU A  12       1.044   2.660 -16.812  1.00  0.62           O  
ATOM    178  OE2 GLU A  12       3.085   2.193 -17.184  1.00  0.62           O  
ATOM    179  H   GLU A  12       2.490   6.717 -15.380  1.00  0.62           H  
ATOM    180  HA  GLU A  12       2.099   7.004 -18.258  1.00  0.62           H  
ATOM    181 1HB  GLU A  12       0.869   5.162 -16.177  1.00  0.62           H  
ATOM    182 2HB  GLU A  12       0.505   5.057 -17.897  1.00  0.62           H  
ATOM    183 1HG  GLU A  12       2.836   4.547 -18.387  1.00  0.62           H  
ATOM    184 2HG  GLU A  12       3.272   4.762 -16.701  1.00  0.62           H  
ATOM    185  N   LYS A  13      -0.301   8.044 -16.259  1.00  0.63           N  
ATOM    186  CA  LYS A  13      -1.627   8.657 -16.246  1.00  0.63           C  
ATOM    187  C   LYS A  13      -1.734  10.134 -15.851  1.00  0.63           C  
ATOM    188  O   LYS A  13      -2.597  10.848 -16.374  1.00  0.63           O  
ATOM    189  CB  LYS A  13      -2.522   7.883 -15.276  1.00  0.63           C  
ATOM    190  CG  LYS A  13      -2.798   6.447 -15.664  1.00  0.63           C  
ATOM    191  CD  LYS A  13      -3.768   5.807 -14.689  1.00  0.63           C  
ATOM    192  CE  LYS A  13      -3.981   4.333 -14.987  1.00  0.63           C  
ATOM    193  NZ  LYS A  13      -4.649   4.119 -16.309  1.00  0.63           N  
ATOM    194  H   LYS A  13       0.188   7.880 -15.380  1.00  0.63           H  
ATOM    195  HA  LYS A  13      -2.041   8.564 -17.249  1.00  0.63           H  
ATOM    196 1HB  LYS A  13      -2.048   7.871 -14.289  1.00  0.63           H  
ATOM    197 2HB  LYS A  13      -3.476   8.399 -15.170  1.00  0.63           H  
ATOM    198 1HG  LYS A  13      -3.213   6.410 -16.672  1.00  0.63           H  
ATOM    199 2HG  LYS A  13      -1.858   5.888 -15.652  1.00  0.63           H  
ATOM    200 1HD  LYS A  13      -3.396   5.924 -13.677  1.00  0.63           H  
ATOM    201 2HD  LYS A  13      -4.729   6.320 -14.762  1.00  0.63           H  
ATOM    202 1HE  LYS A  13      -3.013   3.830 -14.993  1.00  0.63           H  
ATOM    203 2HE  LYS A  13      -4.602   3.898 -14.202  1.00  0.63           H  
ATOM    204 1HZ  LYS A  13      -4.771   3.129 -16.470  1.00  0.63           H  
ATOM    205 2HZ  LYS A  13      -5.556   4.576 -16.308  1.00  0.63           H  
ATOM    206 3HZ  LYS A  13      -4.078   4.510 -17.047  1.00  0.63           H  
ATOM    207  N   CYS A  14      -0.903  10.601 -14.925  1.00  0.65           N  
ATOM    208  CA  CYS A  14      -1.101  11.929 -14.358  1.00  0.65           C  
ATOM    209  C   CYS A  14      -0.009  12.936 -14.709  1.00  0.65           C  
ATOM    210  O   CYS A  14      -0.285  14.135 -14.820  1.00  0.65           O  
ATOM    211  CB  CYS A  14      -1.220  11.785 -12.855  1.00  0.65           C  
ATOM    212  SG  CYS A  14      -2.612  10.730 -12.319  1.00  0.65           S  
ATOM    213  H   CYS A  14      -0.139  10.032 -14.577  1.00  0.65           H  
ATOM    214  HA  CYS A  14      -2.047  12.319 -14.732  1.00  0.65           H  
ATOM    215 1HB  CYS A  14      -0.325  11.323 -12.508  1.00  0.65           H  
ATOM    216 2HB  CYS A  14      -1.309  12.763 -12.381  1.00  0.65           H  
ATOM    217  HG  CYS A  14      -3.573  11.456 -12.895  1.00  0.65           H  
ATOM    218  N   ALA A  15       1.207  12.455 -14.952  1.00  0.65           N  
ATOM    219  CA  ALA A  15       2.350  13.310 -15.275  1.00  0.65           C  
ATOM    220  C   ALA A  15       2.084  14.128 -16.527  1.00  0.65           C  
ATOM    221  O   ALA A  15       2.646  15.210 -16.718  1.00  0.65           O  
ATOM    222  CB  ALA A  15       3.594  12.484 -15.483  1.00  0.65           C  
ATOM    223  H   ALA A  15       1.363  11.456 -14.852  1.00  0.65           H  
ATOM    224  HA  ALA A  15       2.505  13.999 -14.444  1.00  0.65           H  
ATOM    225 1HB  ALA A  15       4.434  13.137 -15.700  1.00  0.65           H  
ATOM    226 2HB  ALA A  15       3.797  11.920 -14.593  1.00  0.65           H  
ATOM    227 3HB  ALA A  15       3.435  11.800 -16.319  1.00  0.65           H  
ATOM    228  N   GLN A  16       1.261  13.595 -17.429  1.00  0.65           N  
ATOM    229  CA  GLN A  16       0.926  14.296 -18.657  1.00  0.65           C  
ATOM    230  C   GLN A  16       0.161  15.601 -18.388  1.00  0.65           C  
ATOM    231  O   GLN A  16       0.161  16.502 -19.228  1.00  0.65           O  
ATOM    232  CB  GLN A  16       0.108  13.376 -19.570  1.00  0.65           C  
ATOM    233  CG  GLN A  16      -1.294  13.045 -19.052  1.00  0.65           C  
ATOM    234  CD  GLN A  16      -2.050  12.054 -19.935  1.00  0.65           C  
ATOM    235  OE1 GLN A  16      -2.014  12.157 -21.170  1.00  0.65           O  
ATOM    236  NE2 GLN A  16      -2.745  11.099 -19.318  1.00  0.65           N  
ATOM    237  H   GLN A  16       0.843  12.695 -17.239  1.00  0.65           H  
ATOM    238  HA  GLN A  16       1.854  14.552 -19.167  1.00  0.65           H  
ATOM    239 1HB  GLN A  16       0.001  13.840 -20.549  1.00  0.65           H  
ATOM    240 2HB  GLN A  16       0.641  12.434 -19.706  1.00  0.65           H  
ATOM    241 1HG  GLN A  16      -1.225  12.632 -18.042  1.00  0.65           H  
ATOM    242 2HG  GLN A  16      -1.857  13.955 -19.042  1.00  0.65           H  
ATOM    243 1HE2 GLN A  16      -3.254  10.426 -19.853  1.00  0.65           H  
ATOM    244 2HE2 GLN A  16      -2.751  11.042 -18.297  1.00  0.65           H  
ATOM    245  N   CYS A  17      -0.497  15.695 -17.223  1.00  0.65           N  
ATOM    246  CA  CYS A  17      -1.264  16.869 -16.827  1.00  0.65           C  
ATOM    247  C   CYS A  17      -0.728  17.552 -15.571  1.00  0.65           C  
ATOM    248  O   CYS A  17      -1.131  18.675 -15.277  1.00  0.65           O  
ATOM    249  CB  CYS A  17      -2.723  16.518 -16.559  1.00  0.65           C  
ATOM    250  SG  CYS A  17      -3.645  15.876 -17.978  1.00  0.65           S  
ATOM    251  H   CYS A  17      -0.441  14.934 -16.556  1.00  0.65           H  
ATOM    252  HA  CYS A  17      -1.231  17.585 -17.647  1.00  0.65           H  
ATOM    253 1HB  CYS A  17      -2.756  15.757 -15.786  1.00  0.65           H  
ATOM    254 2HB  CYS A  17      -3.249  17.394 -16.177  1.00  0.65           H  
ATOM    255  HG  CYS A  17      -3.765  17.050 -18.664  1.00  0.65           H  
ATOM    256  N   HIS A  18       0.150  16.891 -14.804  1.00  0.66           N  
ATOM    257  CA  HIS A  18       0.605  17.468 -13.531  1.00  0.66           C  
ATOM    258  C   HIS A  18       2.121  17.469 -13.300  1.00  0.66           C  
ATOM    259  O   HIS A  18       2.871  16.675 -13.870  1.00  0.66           O  
ATOM    260  CB  HIS A  18      -0.029  16.739 -12.354  1.00  0.66           C  
ATOM    261  CG  HIS A  18      -1.518  16.788 -12.324  1.00  0.66           C  
ATOM    262  ND1 HIS A  18      -2.301  15.882 -13.005  1.00  0.66           N  
ATOM    263  CD2 HIS A  18      -2.368  17.639 -11.716  1.00  0.66           C  
ATOM    264  CE1 HIS A  18      -3.575  16.167 -12.808  1.00  0.66           C  
ATOM    265  NE2 HIS A  18      -3.647  17.230 -12.028  1.00  0.66           N  
ATOM    266  H   HIS A  18       0.443  15.955 -15.067  1.00  0.66           H  
ATOM    267  HA  HIS A  18       0.283  18.509 -13.482  1.00  0.66           H  
ATOM    268 1HB  HIS A  18       0.268  15.691 -12.385  1.00  0.66           H  
ATOM    269 2HB  HIS A  18       0.352  17.157 -11.430  1.00  0.66           H  
ATOM    270  HD1 HIS A  18      -1.965  15.117 -13.572  1.00  0.66           H  
ATOM    271  HD2 HIS A  18      -2.204  18.510 -11.082  1.00  0.66           H  
ATOM    272  HE1 HIS A  18      -4.349  15.558 -13.265  1.00  0.66           H  
ATOM    273  N   THR A  19       2.553  18.368 -12.421  1.00  0.68           N  
ATOM    274  CA  THR A  19       3.953  18.515 -12.016  1.00  0.68           C  
ATOM    275  C   THR A  19       4.175  18.255 -10.525  1.00  0.68           C  
ATOM    276  O   THR A  19       3.375  18.665  -9.688  1.00  0.68           O  
ATOM    277  CB  THR A  19       4.459  19.939 -12.330  1.00  0.68           C  
ATOM    278  OG1 THR A  19       4.388  20.196 -13.714  1.00  0.68           O  
ATOM    279  CG2 THR A  19       5.878  20.171 -11.848  1.00  0.68           C  
ATOM    280  H   THR A  19       1.868  18.993 -12.016  1.00  0.68           H  
ATOM    281  HA  THR A  19       4.552  17.797 -12.577  1.00  0.68           H  
ATOM    282  HB  THR A  19       3.814  20.655 -11.826  1.00  0.68           H  
ATOM    283  HG1 THR A  19       4.490  21.175 -13.831  1.00  0.68           H  
ATOM    284 1HG2 THR A  19       6.151  21.191 -12.092  1.00  0.68           H  
ATOM    285 2HG2 THR A  19       5.940  20.033 -10.776  1.00  0.68           H  
ATOM    286 3HG2 THR A  19       6.555  19.481 -12.345  1.00  0.68           H  
ATOM    287  N   LEU A  20       5.239  17.527 -10.193  1.00  0.71           N  
ATOM    288  CA  LEU A  20       5.630  17.327  -8.793  1.00  0.71           C  
ATOM    289  C   LEU A  20       6.984  17.943  -8.474  1.00  0.71           C  
ATOM    290  O   LEU A  20       8.008  17.259  -8.521  1.00  0.71           O  
ATOM    291  CB  LEU A  20       5.657  15.838  -8.445  1.00  0.71           C  
ATOM    292  CG  LEU A  20       4.334  15.164  -8.506  1.00  0.71           C  
ATOM    293  CD1 LEU A  20       4.485  13.693  -8.403  1.00  0.71           C  
ATOM    294  CD2 LEU A  20       3.540  15.652  -7.339  1.00  0.71           C  
ATOM    295  H   LEU A  20       5.831  17.163 -10.926  1.00  0.71           H  
ATOM    296  HA  LEU A  20       4.892  17.815  -8.157  1.00  0.71           H  
ATOM    297 1HB  LEU A  20       6.329  15.324  -9.129  1.00  0.71           H  
ATOM    298 2HB  LEU A  20       6.043  15.725  -7.430  1.00  0.71           H  
ATOM    299  HG  LEU A  20       3.840  15.413  -9.436  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20       3.512  13.239  -8.443  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20       5.087  13.326  -9.232  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20       4.961  13.447  -7.469  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20       2.557  15.197  -7.347  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20       4.054  15.391  -6.412  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20       3.455  16.731  -7.405  1.00  0.71           H  
ATOM    306  N   ALA A  21       7.003  19.235  -8.166  1.00  0.74           N  
ATOM    307  CA  ALA A  21       8.275  19.893  -7.860  1.00  0.74           C  
ATOM    308  C   ALA A  21       8.028  21.198  -7.145  1.00  0.74           C  
ATOM    309  O   ALA A  21       7.250  22.019  -7.614  1.00  0.74           O  
ATOM    310  CB  ALA A  21       9.073  20.140  -9.128  1.00  0.74           C  
ATOM    311  H   ALA A  21       6.124  19.765  -8.138  1.00  0.74           H  
ATOM    312  HA  ALA A  21       8.845  19.245  -7.195  1.00  0.74           H  
ATOM    313 1HB  ALA A  21      10.017  20.619  -8.876  1.00  0.74           H  
ATOM    314 2HB  ALA A  21       9.273  19.196  -9.633  1.00  0.74           H  
ATOM    315 3HB  ALA A  21       8.512  20.774  -9.778  1.00  0.74           H  
ATOM    316  N   LYS A  22       8.784  21.469  -6.095  1.00  0.77           N  
ATOM    317  CA  LYS A  22       8.592  22.706  -5.343  1.00  0.77           C  
ATOM    318  C   LYS A  22       8.674  23.968  -6.206  1.00  0.77           C  
ATOM    319  O   LYS A  22       7.941  24.930  -5.977  1.00  0.77           O  
ATOM    320  CB  LYS A  22       9.597  22.761  -4.202  1.00  0.77           C  
ATOM    321  CG  LYS A  22       9.444  23.944  -3.273  1.00  0.77           C  
ATOM    322  CD  LYS A  22      10.414  23.835  -2.104  1.00  0.77           C  
ATOM    323  CE  LYS A  22      10.294  25.018  -1.161  1.00  0.77           C  
ATOM    324  NZ  LYS A  22      11.234  24.902  -0.015  1.00  0.77           N  
ATOM    325  H   LYS A  22       9.450  20.784  -5.767  1.00  0.77           H  
ATOM    326  HA  LYS A  22       7.594  22.688  -4.916  1.00  0.77           H  
ATOM    327 1HB  LYS A  22       9.518  21.853  -3.605  1.00  0.77           H  
ATOM    328 2HB  LYS A  22      10.605  22.794  -4.610  1.00  0.77           H  
ATOM    329 1HG  LYS A  22       9.641  24.865  -3.823  1.00  0.77           H  
ATOM    330 2HG  LYS A  22       8.424  23.977  -2.892  1.00  0.77           H  
ATOM    331 1HD  LYS A  22      10.205  22.916  -1.549  1.00  0.77           H  
ATOM    332 2HD  LYS A  22      11.434  23.785  -2.482  1.00  0.77           H  
ATOM    333 1HE  LYS A  22      10.512  25.935  -1.707  1.00  0.77           H  
ATOM    334 2HE  LYS A  22       9.274  25.068  -0.779  1.00  0.77           H  
ATOM    335 1HZ  LYS A  22      11.127  25.703   0.592  1.00  0.77           H  
ATOM    336 2HZ  LYS A  22      11.029  24.057   0.503  1.00  0.77           H  
ATOM    337 3HZ  LYS A  22      12.182  24.865  -0.359  1.00  0.77           H  
ATOM    338  N   GLY A  23       9.589  23.974  -7.173  1.00  0.78           N  
ATOM    339  CA  GLY A  23       9.779  25.113  -8.065  1.00  0.78           C  
ATOM    340  C   GLY A  23       9.286  24.853  -9.497  1.00  0.78           C  
ATOM    341  O   GLY A  23       9.688  25.560 -10.423  1.00  0.78           O  
ATOM    342  H   GLY A  23      10.158  23.153  -7.303  1.00  0.78           H  
ATOM    343 1HA  GLY A  23       9.257  25.978  -7.657  1.00  0.78           H  
ATOM    344 2HA  GLY A  23      10.836  25.372  -8.090  1.00  0.78           H  
ATOM    345  N   GLY A  24       8.485  23.812  -9.707  1.00  0.77           N  
ATOM    346  CA  GLY A  24       8.074  23.466 -11.070  1.00  0.77           C  
ATOM    347  C   GLY A  24       6.886  24.256 -11.618  1.00  0.77           C  
ATOM    348  O   GLY A  24       6.038  24.758 -10.879  1.00  0.77           O  
ATOM    349  H   GLY A  24       8.139  23.262  -8.921  1.00  0.77           H  
ATOM    350 1HA  GLY A  24       8.925  23.599 -11.737  1.00  0.77           H  
ATOM    351 2HA  GLY A  24       7.830  22.411 -11.104  1.00  0.77           H  
ATOM    352  N   ALA A  25       6.787  24.279 -12.942  1.00  0.74           N  
ATOM    353  CA  ALA A  25       5.684  24.925 -13.650  1.00  0.74           C  
ATOM    354  C   ALA A  25       4.408  24.096 -13.590  1.00  0.74           C  
ATOM    355  O   ALA A  25       4.457  22.871 -13.453  1.00  0.74           O  
ATOM    356  CB  ALA A  25       6.054  25.158 -15.104  1.00  0.74           C  
ATOM    357  H   ALA A  25       7.517  23.842 -13.485  1.00  0.74           H  
ATOM    358  HA  ALA A  25       5.488  25.883 -13.168  1.00  0.74           H  
ATOM    359 1HB  ALA A  25       5.227  25.661 -15.610  1.00  0.74           H  
ATOM    360 2HB  ALA A  25       6.947  25.778 -15.161  1.00  0.74           H  
ATOM    361 3HB  ALA A  25       6.242  24.202 -15.587  1.00  0.74           H  
ATOM    362  N   ASN A  26       3.268  24.762 -13.758  1.00  0.71           N  
ATOM    363  CA  ASN A  26       1.989  24.062 -13.840  1.00  0.71           C  
ATOM    364  C   ASN A  26       1.867  23.531 -15.271  1.00  0.71           C  
ATOM    365  O   ASN A  26       2.596  23.978 -16.163  1.00  0.71           O  
ATOM    366  CB  ASN A  26       0.814  24.990 -13.547  1.00  0.71           C  
ATOM    367  CG  ASN A  26       0.726  25.581 -12.105  1.00  0.71           C  
ATOM    368  OD1 ASN A  26       0.808  24.931 -11.047  1.00  0.71           O  
ATOM    369  ND2 ASN A  26       0.556  26.879 -12.079  1.00  0.71           N  
ATOM    370  H   ASN A  26       3.287  25.769 -13.845  1.00  0.71           H  
ATOM    371  HA  ASN A  26       1.984  23.210 -13.156  1.00  0.71           H  
ATOM    372 1HB  ASN A  26       0.834  25.818 -14.255  1.00  0.71           H  
ATOM    373 2HB  ASN A  26      -0.111  24.435 -13.740  1.00  0.71           H  
ATOM    374 1HD2 ASN A  26       0.493  27.364 -11.199  1.00  0.71           H  
ATOM    375 2HD2 ASN A  26       0.494  27.399 -12.935  1.00  0.71           H  
ATOM    376  N   LYS A  27       0.983  22.568 -15.473  1.00  0.68           N  
ATOM    377  CA  LYS A  27       0.692  21.973 -16.772  1.00  0.68           C  
ATOM    378  C   LYS A  27      -0.794  22.174 -16.962  1.00  0.68           C  
ATOM    379  O   LYS A  27      -1.326  23.211 -16.561  1.00  0.68           O  
ATOM    380  CB  LYS A  27       1.103  20.500 -16.851  1.00  0.68           C  
ATOM    381  CG  LYS A  27       2.576  20.235 -16.729  1.00  0.68           C  
ATOM    382  CD  LYS A  27       2.864  18.757 -16.973  1.00  0.68           C  
ATOM    383  CE  LYS A  27       4.319  18.405 -16.748  1.00  0.68           C  
ATOM    384  NZ  LYS A  27       4.586  16.995 -17.101  1.00  0.68           N  
ATOM    385  H   LYS A  27       0.402  22.250 -14.696  1.00  0.68           H  
ATOM    386  HA  LYS A  27       1.214  22.525 -17.554  1.00  0.68           H  
ATOM    387 1HB  LYS A  27       0.655  19.986 -16.034  1.00  0.68           H  
ATOM    388 2HB  LYS A  27       0.761  20.044 -17.775  1.00  0.68           H  
ATOM    389 1HG  LYS A  27       3.124  20.842 -17.449  1.00  0.68           H  
ATOM    390 2HG  LYS A  27       2.903  20.503 -15.730  1.00  0.68           H  
ATOM    391 1HD  LYS A  27       2.265  18.150 -16.294  1.00  0.68           H  
ATOM    392 2HD  LYS A  27       2.587  18.488 -17.992  1.00  0.68           H  
ATOM    393 1HE  LYS A  27       4.961  19.053 -17.339  1.00  0.68           H  
ATOM    394 2HE  LYS A  27       4.548  18.542 -15.693  1.00  0.68           H  
ATOM    395 1HZ  LYS A  27       5.545  16.765 -16.920  1.00  0.68           H  
ATOM    396 2HZ  LYS A  27       3.967  16.380 -16.547  1.00  0.68           H  
ATOM    397 3HZ  LYS A  27       4.379  16.847 -18.072  1.00  0.68           H  
ATOM    398  N   GLU A  28      -1.484  21.237 -17.614  1.00  0.65           N  
ATOM    399  CA  GLU A  28      -2.920  21.430 -17.752  1.00  0.65           C  
ATOM    400  C   GLU A  28      -3.517  21.516 -16.341  1.00  0.65           C  
ATOM    401  O   GLU A  28      -4.428  22.306 -16.101  1.00  0.65           O  
ATOM    402  CB  GLU A  28      -3.571  20.267 -18.498  1.00  0.65           C  
ATOM    403  CG  GLU A  28      -3.228  20.148 -19.968  1.00  0.65           C  
ATOM    404  CD  GLU A  28      -3.895  18.952 -20.595  1.00  0.65           C  
ATOM    405  OE1 GLU A  28      -4.584  18.259 -19.881  1.00  0.65           O  
ATOM    406  OE2 GLU A  28      -3.733  18.739 -21.774  1.00  0.65           O  
ATOM    407  H   GLU A  28      -1.043  20.404 -17.969  1.00  0.65           H  
ATOM    408  HA  GLU A  28      -3.113  22.367 -18.275  1.00  0.65           H  
ATOM    409 1HB  GLU A  28      -3.278  19.333 -18.020  1.00  0.65           H  
ATOM    410 2HB  GLU A  28      -4.654  20.346 -18.413  1.00  0.65           H  
ATOM    411 1HG  GLU A  28      -3.547  21.052 -20.487  1.00  0.65           H  
ATOM    412 2HG  GLU A  28      -2.146  20.057 -20.073  1.00  0.65           H  
ATOM    413  N   GLY A  29      -2.995  20.686 -15.420  1.00  0.63           N  
ATOM    414  CA  GLY A  29      -3.368  20.698 -14.015  1.00  0.63           C  
ATOM    415  C   GLY A  29      -2.324  21.481 -13.203  1.00  0.63           C  
ATOM    416  O   GLY A  29      -1.275  21.874 -13.724  1.00  0.63           O  
ATOM    417  H   GLY A  29      -2.278  20.023 -15.693  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      -4.342  21.150 -13.900  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      -3.429  19.670 -13.661  1.00  0.63           H  
ATOM    420  N   PRO A  30      -2.556  21.682 -11.907  1.00  0.63           N  
ATOM    421  CA  PRO A  30      -1.680  22.381 -10.988  1.00  0.63           C  
ATOM    422  C   PRO A  30      -0.439  21.599 -10.590  1.00  0.63           C  
ATOM    423  O   PRO A  30      -0.421  20.366 -10.604  1.00  0.63           O  
ATOM    424  CB  PRO A  30      -2.588  22.597  -9.784  1.00  0.63           C  
ATOM    425  CG  PRO A  30      -3.572  21.449  -9.829  1.00  0.63           C  
ATOM    426  CD  PRO A  30      -3.816  21.206 -11.305  1.00  0.63           C  
ATOM    427  HA  PRO A  30      -1.397  23.346 -11.433  1.00  0.63           H  
ATOM    428 1HB  PRO A  30      -1.979  22.590  -8.867  1.00  0.63           H  
ATOM    429 2HB  PRO A  30      -3.070  23.587  -9.841  1.00  0.63           H  
ATOM    430 1HG  PRO A  30      -3.151  20.572  -9.317  1.00  0.63           H  
ATOM    431 2HG  PRO A  30      -4.491  21.726  -9.287  1.00  0.63           H  
ATOM    432 1HD  PRO A  30      -3.978  20.139 -11.484  1.00  0.63           H  
ATOM    433 2HD  PRO A  30      -4.665  21.811 -11.645  1.00  0.63           H  
ATOM    434  N   ASN A  31       0.578  22.317 -10.148  1.00  0.63           N  
ATOM    435  CA  ASN A  31       1.716  21.679  -9.507  1.00  0.63           C  
ATOM    436  C   ASN A  31       1.181  21.065  -8.218  1.00  0.63           C  
ATOM    437  O   ASN A  31       0.548  21.746  -7.409  1.00  0.63           O  
ATOM    438  CB  ASN A  31       2.862  22.646  -9.242  1.00  0.63           C  
ATOM    439  CG  ASN A  31       4.187  21.941  -8.802  1.00  0.63           C  
ATOM    440  OD1 ASN A  31       4.272  20.872  -8.145  1.00  0.63           O  
ATOM    441  ND2 ASN A  31       5.257  22.573  -9.149  1.00  0.63           N  
ATOM    442  H   ASN A  31       0.564  23.325 -10.251  1.00  0.63           H  
ATOM    443  HA  ASN A  31       2.076  20.866 -10.135  1.00  0.63           H  
ATOM    444 1HB  ASN A  31       3.064  23.223 -10.152  1.00  0.63           H  
ATOM    445 2HB  ASN A  31       2.566  23.353  -8.469  1.00  0.63           H  
ATOM    446 1HD2 ASN A  31       6.145  22.198  -8.870  1.00  0.63           H  
ATOM    447 2HD2 ASN A  31       5.223  23.451  -9.656  1.00  0.63           H  
ATOM    448  N   LEU A  32       1.366  19.765  -8.074  1.00  0.63           N  
ATOM    449  CA  LEU A  32       0.841  19.008  -6.949  1.00  0.63           C  
ATOM    450  C   LEU A  32       1.799  18.973  -5.761  1.00  0.63           C  
ATOM    451  O   LEU A  32       1.521  18.341  -4.741  1.00  0.63           O  
ATOM    452  CB  LEU A  32       0.529  17.581  -7.396  1.00  0.63           C  
ATOM    453  CG  LEU A  32      -0.541  17.396  -8.430  1.00  0.63           C  
ATOM    454  CD1 LEU A  32      -0.615  15.893  -8.758  1.00  0.63           C  
ATOM    455  CD2 LEU A  32      -1.856  17.943  -7.926  1.00  0.63           C  
ATOM    456  H   LEU A  32       1.925  19.284  -8.773  1.00  0.63           H  
ATOM    457  HA  LEU A  32      -0.084  19.483  -6.624  1.00  0.63           H  
ATOM    458 1HB  LEU A  32       1.399  17.212  -7.868  1.00  0.63           H  
ATOM    459 2HB  LEU A  32       0.302  16.964  -6.528  1.00  0.63           H  
ATOM    460  HG  LEU A  32      -0.268  17.938  -9.333  1.00  0.63           H  
ATOM    461 1HD1 LEU A  32      -1.370  15.717  -9.521  1.00  0.63           H  
ATOM    462 2HD1 LEU A  32       0.357  15.563  -9.122  1.00  0.63           H  
ATOM    463 3HD1 LEU A  32      -0.875  15.335  -7.858  1.00  0.63           H  
ATOM    464 1HD2 LEU A  32      -2.624  17.806  -8.686  1.00  0.63           H  
ATOM    465 2HD2 LEU A  32      -2.144  17.418  -7.031  1.00  0.63           H  
ATOM    466 3HD2 LEU A  32      -1.746  19.008  -7.709  1.00  0.63           H  
ATOM    467  N   TYR A  33       2.951  19.613  -5.874  1.00  0.64           N  
ATOM    468  CA  TYR A  33       3.841  19.597  -4.724  1.00  0.64           C  
ATOM    469  C   TYR A  33       3.101  20.228  -3.547  1.00  0.64           C  
ATOM    470  O   TYR A  33       2.494  21.288  -3.683  1.00  0.64           O  
ATOM    471  CB  TYR A  33       5.142  20.329  -4.985  1.00  0.64           C  
ATOM    472  CG  TYR A  33       6.083  20.246  -3.814  1.00  0.64           C  
ATOM    473  CD1 TYR A  33       6.790  19.077  -3.595  1.00  0.64           C  
ATOM    474  CD2 TYR A  33       6.228  21.317  -2.946  1.00  0.64           C  
ATOM    475  CE1 TYR A  33       7.646  18.980  -2.517  1.00  0.64           C  
ATOM    476  CE2 TYR A  33       7.086  21.221  -1.869  1.00  0.64           C  
ATOM    477  CZ  TYR A  33       7.792  20.055  -1.653  1.00  0.64           C  
ATOM    478  OH  TYR A  33       8.649  19.955  -0.580  1.00  0.64           O  
ATOM    479  H   TYR A  33       3.201  20.110  -6.729  1.00  0.64           H  
ATOM    480  HA  TYR A  33       4.082  18.572  -4.472  1.00  0.64           H  
ATOM    481 1HB  TYR A  33       5.631  19.896  -5.847  1.00  0.64           H  
ATOM    482 2HB  TYR A  33       4.946  21.380  -5.206  1.00  0.64           H  
ATOM    483  HD1 TYR A  33       6.673  18.229  -4.274  1.00  0.64           H  
ATOM    484  HD2 TYR A  33       5.666  22.236  -3.116  1.00  0.64           H  
ATOM    485  HE1 TYR A  33       8.201  18.054  -2.343  1.00  0.64           H  
ATOM    486  HE2 TYR A  33       7.202  22.063  -1.189  1.00  0.64           H  
ATOM    487  HH  TYR A  33       8.982  19.045  -0.522  1.00  0.64           H  
ATOM    488  N   GLY A  34       3.138  19.571  -2.395  1.00  0.66           N  
ATOM    489  CA  GLY A  34       2.450  20.057  -1.205  1.00  0.66           C  
ATOM    490  C   GLY A  34       0.958  19.672  -1.155  1.00  0.66           C  
ATOM    491  O   GLY A  34       0.235  20.116  -0.265  1.00  0.66           O  
ATOM    492  H   GLY A  34       3.666  18.715  -2.337  1.00  0.66           H  
ATOM    493 1HA  GLY A  34       2.954  19.656  -0.324  1.00  0.66           H  
ATOM    494 2HA  GLY A  34       2.547  21.140  -1.156  1.00  0.66           H  
ATOM    495  N   LEU A  35       0.502  18.832  -2.092  1.00  0.67           N  
ATOM    496  CA  LEU A  35      -0.895  18.386  -2.195  1.00  0.67           C  
ATOM    497  C   LEU A  35      -1.543  17.884  -0.918  1.00  0.67           C  
ATOM    498  O   LEU A  35      -2.714  18.153  -0.673  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -1.007  17.252  -3.202  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -2.351  16.676  -3.451  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -3.239  17.749  -4.020  1.00  0.67           C  
ATOM    502  CD2 LEU A  35      -2.188  15.484  -4.407  1.00  0.67           C  
ATOM    503  H   LEU A  35       1.138  18.530  -2.828  1.00  0.67           H  
ATOM    504  HA  LEU A  35      -1.479  19.224  -2.560  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -0.659  17.611  -4.155  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -0.365  16.443  -2.882  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -2.789  16.338  -2.517  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -4.229  17.344  -4.209  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -3.307  18.563  -3.304  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -2.820  18.121  -4.943  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35      -3.155  15.041  -4.609  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35      -1.744  15.819  -5.337  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -1.539  14.741  -3.948  1.00  0.67           H  
ATOM    514  N   PHE A  36      -0.831  17.145  -0.093  1.00  0.68           N  
ATOM    515  CA  PHE A  36      -1.519  16.587   1.058  1.00  0.68           C  
ATOM    516  C   PHE A  36      -1.704  17.633   2.126  1.00  0.68           C  
ATOM    517  O   PHE A  36      -0.749  18.197   2.660  1.00  0.68           O  
ATOM    518  CB  PHE A  36      -0.763  15.382   1.565  1.00  0.68           C  
ATOM    519  CG  PHE A  36      -0.916  14.288   0.608  1.00  0.68           C  
ATOM    520  CD1 PHE A  36      -0.249  14.357  -0.572  1.00  0.68           C  
ATOM    521  CD2 PHE A  36      -1.718  13.198   0.862  1.00  0.68           C  
ATOM    522  CE1 PHE A  36      -0.364  13.391  -1.493  1.00  0.68           C  
ATOM    523  CE2 PHE A  36      -1.832  12.205  -0.069  1.00  0.68           C  
ATOM    524  CZ  PHE A  36      -1.150  12.299  -1.263  1.00  0.68           C  
ATOM    525  H   PHE A  36       0.143  16.956  -0.276  1.00  0.68           H  
ATOM    526  HA  PHE A  36      -2.503  16.248   0.736  1.00  0.68           H  
ATOM    527 1HB  PHE A  36       0.297  15.613   1.675  1.00  0.68           H  
ATOM    528 2HB  PHE A  36      -1.156  15.068   2.532  1.00  0.68           H  
ATOM    529  HD1 PHE A  36       0.379  15.221  -0.769  1.00  0.68           H  
ATOM    530  HD2 PHE A  36      -2.263  13.132   1.806  1.00  0.68           H  
ATOM    531  HE1 PHE A  36       0.175  13.501  -2.397  1.00  0.68           H  
ATOM    532  HE2 PHE A  36      -2.461  11.362   0.137  1.00  0.68           H  
ATOM    533  HZ  PHE A  36      -1.233  11.516  -2.013  1.00  0.68           H  
ATOM    534  N   GLY A  37      -2.975  17.895   2.410  1.00  0.68           N  
ATOM    535  CA  GLY A  37      -3.372  18.960   3.321  1.00  0.68           C  
ATOM    536  C   GLY A  37      -3.700  20.269   2.576  1.00  0.68           C  
ATOM    537  O   GLY A  37      -4.112  21.251   3.193  1.00  0.68           O  
ATOM    538  H   GLY A  37      -3.686  17.343   1.925  1.00  0.68           H  
ATOM    539 1HA  GLY A  37      -4.238  18.636   3.894  1.00  0.68           H  
ATOM    540 2HA  GLY A  37      -2.569  19.140   4.033  1.00  0.68           H  
ATOM    541  N   MET A  38      -3.508  20.283   1.256  1.00  0.68           N  
ATOM    542  CA  MET A  38      -3.786  21.441   0.403  1.00  0.68           C  
ATOM    543  C   MET A  38      -5.284  21.677   0.238  1.00  0.68           C  
ATOM    544  O   MET A  38      -6.063  20.728   0.135  1.00  0.68           O  
ATOM    545  CB  MET A  38      -3.163  21.210  -0.969  1.00  0.68           C  
ATOM    546  CG  MET A  38      -3.317  22.296  -2.010  1.00  0.68           C  
ATOM    547  SD  MET A  38      -2.541  21.849  -3.596  1.00  0.68           S  
ATOM    548  CE  MET A  38      -0.808  22.109  -3.299  1.00  0.68           C  
ATOM    549  H   MET A  38      -3.156  19.444   0.794  1.00  0.68           H  
ATOM    550  HA  MET A  38      -3.349  22.328   0.863  1.00  0.68           H  
ATOM    551 1HB  MET A  38      -2.098  21.036  -0.842  1.00  0.68           H  
ATOM    552 2HB  MET A  38      -3.578  20.314  -1.387  1.00  0.68           H  
ATOM    553 1HG  MET A  38      -4.369  22.486  -2.193  1.00  0.68           H  
ATOM    554 2HG  MET A  38      -2.858  23.211  -1.647  1.00  0.68           H  
ATOM    555 1HE  MET A  38      -0.232  21.845  -4.195  1.00  0.68           H  
ATOM    556 2HE  MET A  38      -0.633  23.155  -3.052  1.00  0.68           H  
ATOM    557 3HE  MET A  38      -0.493  21.503  -2.481  1.00  0.68           H  
ATOM    558  N   THR A  39      -5.702  22.938   0.208  1.00  0.68           N  
ATOM    559  CA  THR A  39      -7.110  23.217  -0.056  1.00  0.68           C  
ATOM    560  C   THR A  39      -7.284  23.428  -1.557  1.00  0.68           C  
ATOM    561  O   THR A  39      -6.475  24.128  -2.188  1.00  0.68           O  
ATOM    562  CB  THR A  39      -7.633  24.451   0.711  1.00  0.68           C  
ATOM    563  OG1 THR A  39      -7.478  24.250   2.118  1.00  0.68           O  
ATOM    564  CG2 THR A  39      -9.130  24.656   0.415  1.00  0.68           C  
ATOM    565  H   THR A  39      -5.044  23.695   0.335  1.00  0.68           H  
ATOM    566  HA  THR A  39      -7.708  22.358   0.238  1.00  0.68           H  
ATOM    567  HB  THR A  39      -7.077  25.337   0.409  1.00  0.68           H  
ATOM    568  HG1 THR A  39      -7.983  23.481   2.387  1.00  0.68           H  
ATOM    569 1HG2 THR A  39      -9.494  25.519   0.966  1.00  0.68           H  
ATOM    570 2HG2 THR A  39      -9.282  24.825  -0.644  1.00  0.68           H  
ATOM    571 3HG2 THR A  39      -9.687  23.768   0.723  1.00  0.68           H  
ATOM    572  N   THR A  40      -8.310  22.814  -2.125  1.00  0.68           N  
ATOM    573  CA  THR A  40      -8.572  22.953  -3.547  1.00  0.68           C  
ATOM    574  C   THR A  40      -8.684  24.431  -3.898  1.00  0.68           C  
ATOM    575  O   THR A  40      -9.323  25.198  -3.183  1.00  0.68           O  
ATOM    576  CB  THR A  40      -9.868  22.242  -3.948  1.00  0.68           C  
ATOM    577  OG1 THR A  40      -9.791  20.883  -3.576  1.00  0.68           O  
ATOM    578  CG2 THR A  40     -10.092  22.340  -5.460  1.00  0.68           C  
ATOM    579  H   THR A  40      -8.921  22.233  -1.543  1.00  0.68           H  
ATOM    580  HA  THR A  40      -7.741  22.522  -4.103  1.00  0.68           H  
ATOM    581  HB  THR A  40     -10.697  22.700  -3.438  1.00  0.68           H  
ATOM    582  HG1 THR A  40      -9.631  20.822  -2.619  1.00  0.68           H  
ATOM    583 1HG2 THR A  40     -11.009  21.838  -5.726  1.00  0.68           H  
ATOM    584 2HG2 THR A  40     -10.165  23.381  -5.744  1.00  0.68           H  
ATOM    585 3HG2 THR A  40      -9.260  21.877  -5.984  1.00  0.68           H  
ATOM    586  N   GLY A  41      -8.005  24.843  -4.966  1.00  0.68           N  
ATOM    587  CA  GLY A  41      -8.037  26.239  -5.387  1.00  0.68           C  
ATOM    588  C   GLY A  41      -6.869  27.084  -4.853  1.00  0.68           C  
ATOM    589  O   GLY A  41      -6.690  28.228  -5.271  1.00  0.68           O  
ATOM    590  H   GLY A  41      -7.480  24.172  -5.508  1.00  0.68           H  
ATOM    591 1HA  GLY A  41      -8.070  26.287  -6.467  1.00  0.68           H  
ATOM    592 2HA  GLY A  41      -8.973  26.678  -5.043  1.00  0.68           H  
ATOM    593  N   SER A  42      -6.065  26.525  -3.940  1.00  0.68           N  
ATOM    594  CA  SER A  42      -4.948  27.256  -3.327  1.00  0.68           C  
ATOM    595  C   SER A  42      -3.622  27.389  -4.097  1.00  0.68           C  
ATOM    596  O   SER A  42      -2.725  28.078  -3.618  1.00  0.68           O  
ATOM    597  CB  SER A  42      -4.639  26.665  -1.967  1.00  0.68           C  
ATOM    598  OG  SER A  42      -4.149  25.371  -2.061  1.00  0.68           O  
ATOM    599  H   SER A  42      -6.262  25.582  -3.601  1.00  0.68           H  
ATOM    600  HA  SER A  42      -5.307  28.271  -3.153  1.00  0.68           H  
ATOM    601 1HB  SER A  42      -3.908  27.294  -1.463  1.00  0.68           H  
ATOM    602 2HB  SER A  42      -5.544  26.664  -1.360  1.00  0.68           H  
ATOM    603  HG  SER A  42      -4.925  24.823  -2.303  1.00  0.68           H  
ATOM    604  N   VAL A  43      -3.448  26.729  -5.239  1.00  0.68           N  
ATOM    605  CA  VAL A  43      -2.155  26.831  -5.932  1.00  0.68           C  
ATOM    606  C   VAL A  43      -2.067  28.118  -6.776  1.00  0.68           C  
ATOM    607  O   VAL A  43      -2.829  28.276  -7.737  1.00  0.68           O  
ATOM    608  CB  VAL A  43      -1.935  25.616  -6.852  1.00  0.68           C  
ATOM    609  CG1 VAL A  43      -0.631  25.736  -7.633  1.00  0.68           C  
ATOM    610  CG2 VAL A  43      -1.927  24.372  -6.017  1.00  0.68           C  
ATOM    611  H   VAL A  43      -4.205  26.174  -5.606  1.00  0.68           H  
ATOM    612  HA  VAL A  43      -1.388  26.800  -5.169  1.00  0.68           H  
ATOM    613  HB  VAL A  43      -2.730  25.573  -7.580  1.00  0.68           H  
ATOM    614 1HG1 VAL A  43      -0.514  24.865  -8.282  1.00  0.68           H  
ATOM    615 2HG1 VAL A  43      -0.649  26.643  -8.245  1.00  0.68           H  
ATOM    616 3HG1 VAL A  43       0.207  25.783  -6.944  1.00  0.68           H  
ATOM    617 1HG2 VAL A  43      -1.784  23.496  -6.652  1.00  0.68           H  
ATOM    618 2HG2 VAL A  43      -1.111  24.429  -5.298  1.00  0.68           H  
ATOM    619 3HG2 VAL A  43      -2.873  24.282  -5.484  1.00  0.68           H  
ATOM    620  N   PRO A  44      -1.130  29.035  -6.474  1.00  0.68           N  
ATOM    621  CA  PRO A  44      -1.037  30.323  -7.111  1.00  0.68           C  
ATOM    622  C   PRO A  44      -0.640  30.172  -8.554  1.00  0.68           C  
ATOM    623  O   PRO A  44       0.135  29.287  -8.912  1.00  0.68           O  
ATOM    624  CB  PRO A  44       0.050  31.033  -6.294  1.00  0.68           C  
ATOM    625  CG  PRO A  44       0.893  29.915  -5.716  1.00  0.68           C  
ATOM    626  CD  PRO A  44      -0.071  28.768  -5.479  1.00  0.68           C  
ATOM    627  HA  PRO A  44      -2.002  30.842  -7.023  1.00  0.68           H  
ATOM    628 1HB  PRO A  44       0.626  31.707  -6.947  1.00  0.68           H  
ATOM    629 2HB  PRO A  44      -0.416  31.658  -5.518  1.00  0.68           H  
ATOM    630 1HG  PRO A  44       1.697  29.651  -6.419  1.00  0.68           H  
ATOM    631 2HG  PRO A  44       1.380  30.254  -4.790  1.00  0.68           H  
ATOM    632 1HD  PRO A  44       0.455  27.833  -5.690  1.00  0.68           H  
ATOM    633 2HD  PRO A  44      -0.472  28.812  -4.454  1.00  0.68           H  
ATOM    634  N   GLY A  45      -1.169  31.052  -9.382  1.00  0.67           N  
ATOM    635  CA  GLY A  45      -0.833  31.089 -10.794  1.00  0.67           C  
ATOM    636  C   GLY A  45      -1.628  30.075 -11.616  1.00  0.67           C  
ATOM    637  O   GLY A  45      -1.525  30.062 -12.843  1.00  0.67           O  
ATOM    638  H   GLY A  45      -1.819  31.736  -9.023  1.00  0.67           H  
ATOM    639 1HA  GLY A  45      -1.015  32.092 -11.179  1.00  0.67           H  
ATOM    640 2HA  GLY A  45       0.232  30.894 -10.912  1.00  0.67           H  
ATOM    641  N   PHE A  46      -2.434  29.230 -10.965  1.00  0.67           N  
ATOM    642  CA  PHE A  46      -3.175  28.237 -11.724  1.00  0.67           C  
ATOM    643  C   PHE A  46      -4.589  28.703 -12.051  1.00  0.67           C  
ATOM    644  O   PHE A  46      -5.321  29.218 -11.201  1.00  0.67           O  
ATOM    645  CB  PHE A  46      -3.212  26.895 -11.032  1.00  0.67           C  
ATOM    646  CG  PHE A  46      -3.869  25.856 -11.903  1.00  0.67           C  
ATOM    647  CD1 PHE A  46      -3.189  25.341 -12.979  1.00  0.67           C  
ATOM    648  CD2 PHE A  46      -5.145  25.422 -11.680  1.00  0.67           C  
ATOM    649  CE1 PHE A  46      -3.783  24.428 -13.798  1.00  0.67           C  
ATOM    650  CE2 PHE A  46      -5.750  24.507 -12.486  1.00  0.67           C  
ATOM    651  CZ  PHE A  46      -5.071  24.013 -13.549  1.00  0.67           C  
ATOM    652  H   PHE A  46      -2.504  29.231  -9.944  1.00  0.67           H  
ATOM    653  HA  PHE A  46      -2.656  28.080 -12.669  1.00  0.67           H  
ATOM    654 1HB  PHE A  46      -2.200  26.566 -10.795  1.00  0.67           H  
ATOM    655 2HB  PHE A  46      -3.757  26.974 -10.101  1.00  0.67           H  
ATOM    656  HD1 PHE A  46      -2.177  25.674 -13.183  1.00  0.67           H  
ATOM    657  HD2 PHE A  46      -5.666  25.819 -10.871  1.00  0.67           H  
ATOM    658  HE1 PHE A  46      -3.232  24.029 -14.657  1.00  0.67           H  
ATOM    659  HE2 PHE A  46      -6.768  24.184 -12.283  1.00  0.67           H  
ATOM    660  HZ  PHE A  46      -5.539  23.294 -14.202  1.00  0.67           H  
ATOM    661  N   ASP A  47      -4.973  28.534 -13.309  1.00  0.66           N  
ATOM    662  CA  ASP A  47      -6.273  28.978 -13.800  1.00  0.66           C  
ATOM    663  C   ASP A  47      -7.436  28.060 -13.388  1.00  0.66           C  
ATOM    664  O   ASP A  47      -8.044  27.374 -14.225  1.00  0.66           O  
ATOM    665  CB  ASP A  47      -6.215  29.057 -15.327  1.00  0.66           C  
ATOM    666  CG  ASP A  47      -7.424  29.704 -15.986  1.00  0.66           C  
ATOM    667  OD1 ASP A  47      -8.112  30.465 -15.372  1.00  0.66           O  
ATOM    668  OD2 ASP A  47      -7.707  29.322 -17.114  1.00  0.66           O  
ATOM    669  H   ASP A  47      -4.330  28.094 -13.952  1.00  0.66           H  
ATOM    670  HA  ASP A  47      -6.466  29.972 -13.398  1.00  0.66           H  
ATOM    671 1HB  ASP A  47      -5.328  29.626 -15.616  1.00  0.66           H  
ATOM    672 2HB  ASP A  47      -6.093  28.053 -15.730  1.00  0.66           H  
ATOM    673  N   TYR A  48      -7.777  28.119 -12.101  1.00  0.65           N  
ATOM    674  CA  TYR A  48      -8.852  27.327 -11.502  1.00  0.65           C  
ATOM    675  C   TYR A  48     -10.241  27.826 -11.906  1.00  0.65           C  
ATOM    676  O   TYR A  48     -10.428  29.021 -12.145  1.00  0.65           O  
ATOM    677  CB  TYR A  48      -8.776  27.364  -9.969  1.00  0.65           C  
ATOM    678  CG  TYR A  48      -7.715  26.515  -9.304  1.00  0.65           C  
ATOM    679  CD1 TYR A  48      -6.568  27.059  -8.737  1.00  0.65           C  
ATOM    680  CD2 TYR A  48      -7.922  25.172  -9.238  1.00  0.65           C  
ATOM    681  CE1 TYR A  48      -5.651  26.212  -8.111  1.00  0.65           C  
ATOM    682  CE2 TYR A  48      -7.034  24.329  -8.628  1.00  0.65           C  
ATOM    683  CZ  TYR A  48      -5.900  24.830  -8.064  1.00  0.65           C  
ATOM    684  OH  TYR A  48      -5.026  23.967  -7.448  1.00  0.65           O  
ATOM    685  H   TYR A  48      -7.193  28.719 -11.515  1.00  0.65           H  
ATOM    686  HA  TYR A  48      -8.749  26.301 -11.846  1.00  0.65           H  
ATOM    687 1HB  TYR A  48      -8.611  28.393  -9.655  1.00  0.65           H  
ATOM    688 2HB  TYR A  48      -9.742  27.062  -9.564  1.00  0.65           H  
ATOM    689  HD1 TYR A  48      -6.384  28.136  -8.774  1.00  0.65           H  
ATOM    690  HD2 TYR A  48      -8.804  24.783  -9.672  1.00  0.65           H  
ATOM    691  HE1 TYR A  48      -4.762  26.634  -7.670  1.00  0.65           H  
ATOM    692  HE2 TYR A  48      -7.238  23.258  -8.595  1.00  0.65           H  
ATOM    693  HH  TYR A  48      -4.221  24.430  -7.220  1.00  0.65           H  
ATOM    694  N   THR A  49     -11.216  26.912 -11.971  1.00  0.66           N  
ATOM    695  CA  THR A  49     -12.599  27.304 -12.232  1.00  0.66           C  
ATOM    696  C   THR A  49     -13.231  27.765 -10.954  1.00  0.66           C  
ATOM    697  O   THR A  49     -12.697  27.494  -9.878  1.00  0.66           O  
ATOM    698  CB  THR A  49     -13.466  26.149 -12.769  1.00  0.66           C  
ATOM    699  OG1 THR A  49     -13.618  25.095 -11.786  1.00  0.66           O  
ATOM    700  CG2 THR A  49     -12.848  25.585 -13.954  1.00  0.66           C  
ATOM    701  H   THR A  49     -10.999  25.944 -11.807  1.00  0.66           H  
ATOM    702  HA  THR A  49     -12.611  28.129 -12.946  1.00  0.66           H  
ATOM    703  HB  THR A  49     -14.453  26.530 -13.030  1.00  0.66           H  
ATOM    704  HG1 THR A  49     -14.385  24.540 -12.108  1.00  0.66           H  
ATOM    705 1HG2 THR A  49     -13.472  24.782 -14.344  1.00  0.66           H  
ATOM    706 2HG2 THR A  49     -12.752  26.362 -14.701  1.00  0.66           H  
ATOM    707 3HG2 THR A  49     -11.864  25.197 -13.694  1.00  0.66           H  
ATOM    708  N   GLU A  50     -14.401  28.388 -11.047  1.00  0.66           N  
ATOM    709  CA  GLU A  50     -15.091  28.810  -9.840  1.00  0.66           C  
ATOM    710  C   GLU A  50     -15.428  27.606  -8.976  1.00  0.66           C  
ATOM    711  O   GLU A  50     -15.384  27.679  -7.747  1.00  0.66           O  
ATOM    712  CB  GLU A  50     -16.363  29.575 -10.185  1.00  0.66           C  
ATOM    713  CG  GLU A  50     -16.114  30.946 -10.806  1.00  0.66           C  
ATOM    714  CD  GLU A  50     -17.389  31.666 -11.179  1.00  0.66           C  
ATOM    715  OE1 GLU A  50     -18.438  31.075 -11.070  1.00  0.66           O  
ATOM    716  OE2 GLU A  50     -17.311  32.806 -11.573  1.00  0.66           O  
ATOM    717  H   GLU A  50     -14.799  28.581 -11.955  1.00  0.66           H  
ATOM    718  HA  GLU A  50     -14.432  29.466  -9.276  1.00  0.66           H  
ATOM    719 1HB  GLU A  50     -16.963  28.990 -10.881  1.00  0.66           H  
ATOM    720 2HB  GLU A  50     -16.955  29.718  -9.280  1.00  0.66           H  
ATOM    721 1HG  GLU A  50     -15.558  31.556 -10.095  1.00  0.66           H  
ATOM    722 2HG  GLU A  50     -15.498  30.820 -11.695  1.00  0.66           H  
ATOM    723  N   ALA A  51     -15.774  26.485  -9.611  1.00  0.67           N  
ATOM    724  CA  ALA A  51     -16.093  25.300  -8.840  1.00  0.67           C  
ATOM    725  C   ALA A  51     -14.899  24.865  -8.017  1.00  0.67           C  
ATOM    726  O   ALA A  51     -15.047  24.520  -6.851  1.00  0.67           O  
ATOM    727  CB  ALA A  51     -16.513  24.169  -9.733  1.00  0.67           C  
ATOM    728  H   ALA A  51     -15.801  26.461 -10.620  1.00  0.67           H  
ATOM    729  HA  ALA A  51     -16.908  25.544  -8.160  1.00  0.67           H  
ATOM    730 1HB  ALA A  51     -16.753  23.312  -9.119  1.00  0.67           H  
ATOM    731 2HB  ALA A  51     -17.384  24.456 -10.316  1.00  0.67           H  
ATOM    732 3HB  ALA A  51     -15.707  23.924 -10.393  1.00  0.67           H  
ATOM    733  N   MET A  52     -13.690  24.921  -8.588  1.00  0.68           N  
ATOM    734  CA  MET A  52     -12.541  24.540  -7.771  1.00  0.68           C  
ATOM    735  C   MET A  52     -12.228  25.601  -6.713  1.00  0.68           C  
ATOM    736  O   MET A  52     -11.949  25.270  -5.566  1.00  0.68           O  
ATOM    737  CB  MET A  52     -11.315  24.242  -8.632  1.00  0.68           C  
ATOM    738  CG  MET A  52     -11.450  22.971  -9.428  1.00  0.68           C  
ATOM    739  SD  MET A  52      -9.985  22.343 -10.316  1.00  0.68           S  
ATOM    740  CE  MET A  52     -10.012  23.313 -11.834  1.00  0.68           C  
ATOM    741  H   MET A  52     -13.587  25.199  -9.571  1.00  0.68           H  
ATOM    742  HA  MET A  52     -12.794  23.624  -7.240  1.00  0.68           H  
ATOM    743 1HB  MET A  52     -11.173  25.063  -9.333  1.00  0.68           H  
ATOM    744 2HB  MET A  52     -10.432  24.179  -8.006  1.00  0.68           H  
ATOM    745 1HG  MET A  52     -11.888  22.173  -8.824  1.00  0.68           H  
ATOM    746 2HG  MET A  52     -12.128  23.261 -10.178  1.00  0.68           H  
ATOM    747 1HE  MET A  52      -9.173  23.030 -12.466  1.00  0.68           H  
ATOM    748 2HE  MET A  52     -10.943  23.137 -12.356  1.00  0.68           H  
ATOM    749 3HE  MET A  52      -9.939  24.352 -11.592  1.00  0.68           H  
ATOM    750  N   LYS A  53     -12.350  26.883  -7.062  1.00  0.68           N  
ATOM    751  CA  LYS A  53     -12.022  27.951  -6.115  1.00  0.68           C  
ATOM    752  C   LYS A  53     -12.906  27.949  -4.874  1.00  0.68           C  
ATOM    753  O   LYS A  53     -12.442  28.245  -3.773  1.00  0.68           O  
ATOM    754  CB  LYS A  53     -12.126  29.316  -6.786  1.00  0.68           C  
ATOM    755  CG  LYS A  53     -11.036  29.614  -7.803  1.00  0.68           C  
ATOM    756  CD  LYS A  53     -11.257  30.965  -8.457  1.00  0.68           C  
ATOM    757  CE  LYS A  53     -10.176  31.271  -9.468  1.00  0.68           C  
ATOM    758  NZ  LYS A  53     -10.424  32.556 -10.177  1.00  0.68           N  
ATOM    759  H   LYS A  53     -12.624  27.122  -8.014  1.00  0.68           H  
ATOM    760  HA  LYS A  53     -10.993  27.807  -5.787  1.00  0.68           H  
ATOM    761 1HB  LYS A  53     -13.086  29.385  -7.295  1.00  0.68           H  
ATOM    762 2HB  LYS A  53     -12.107  30.095  -6.026  1.00  0.68           H  
ATOM    763 1HG  LYS A  53     -10.060  29.599  -7.317  1.00  0.68           H  
ATOM    764 2HG  LYS A  53     -11.051  28.851  -8.572  1.00  0.68           H  
ATOM    765 1HD  LYS A  53     -12.222  30.957  -8.969  1.00  0.68           H  
ATOM    766 2HD  LYS A  53     -11.272  31.745  -7.698  1.00  0.68           H  
ATOM    767 1HE  LYS A  53      -9.215  31.327  -8.960  1.00  0.68           H  
ATOM    768 2HE  LYS A  53     -10.139  30.473 -10.191  1.00  0.68           H  
ATOM    769 1HZ  LYS A  53      -9.685  32.718 -10.846  1.00  0.68           H  
ATOM    770 2HZ  LYS A  53     -11.310  32.501 -10.662  1.00  0.68           H  
ATOM    771 3HZ  LYS A  53     -10.451  33.311  -9.512  1.00  0.68           H  
ATOM    772  N   ASN A  54     -14.182  27.608  -5.045  1.00  0.68           N  
ATOM    773  CA  ASN A  54     -15.122  27.601  -3.934  1.00  0.68           C  
ATOM    774  C   ASN A  54     -15.250  26.219  -3.290  1.00  0.68           C  
ATOM    775  O   ASN A  54     -16.024  26.015  -2.345  1.00  0.68           O  
ATOM    776  CB  ASN A  54     -16.469  28.091  -4.423  1.00  0.68           C  
ATOM    777  CG  ASN A  54     -16.456  29.563  -4.776  1.00  0.68           C  
ATOM    778  OD1 ASN A  54     -15.845  30.381  -4.075  1.00  0.68           O  
ATOM    779  ND2 ASN A  54     -17.114  29.912  -5.855  1.00  0.68           N  
ATOM    780  H   ASN A  54     -14.522  27.389  -5.983  1.00  0.68           H  
ATOM    781  HA  ASN A  54     -14.755  28.284  -3.168  1.00  0.68           H  
ATOM    782 1HB  ASN A  54     -16.753  27.520  -5.312  1.00  0.68           H  
ATOM    783 2HB  ASN A  54     -17.225  27.912  -3.660  1.00  0.68           H  
ATOM    784 1HD2 ASN A  54     -17.139  30.870  -6.141  1.00  0.68           H  
ATOM    785 2HD2 ASN A  54     -17.586  29.217  -6.400  1.00  0.68           H  
ATOM    786  N   ALA A  55     -14.468  25.261  -3.764  1.00  0.68           N  
ATOM    787  CA  ALA A  55     -14.535  23.912  -3.247  1.00  0.68           C  
ATOM    788  C   ALA A  55     -13.695  23.796  -2.014  1.00  0.68           C  
ATOM    789  O   ALA A  55     -12.591  23.275  -2.077  1.00  0.68           O  
ATOM    790  CB  ALA A  55     -14.070  22.896  -4.264  1.00  0.68           C  
ATOM    791  H   ALA A  55     -13.788  25.454  -4.497  1.00  0.68           H  
ATOM    792  HA  ALA A  55     -15.569  23.696  -2.978  1.00  0.68           H  
ATOM    793 1HB  ALA A  55     -14.141  21.915  -3.842  1.00  0.68           H  
ATOM    794 2HB  ALA A  55     -14.686  22.944  -5.143  1.00  0.68           H  
ATOM    795 3HB  ALA A  55     -13.038  23.102  -4.534  1.00  0.68           H  
ATOM    796  N   GLY A  56     -14.211  24.269  -0.881  1.00  0.67           N  
ATOM    797  CA  GLY A  56     -13.460  24.294   0.388  1.00  0.67           C  
ATOM    798  C   GLY A  56     -13.243  22.886   0.967  1.00  0.67           C  
ATOM    799  O   GLY A  56     -13.764  22.530   2.024  1.00  0.67           O  
ATOM    800  H   GLY A  56     -15.136  24.696  -0.953  1.00  0.67           H  
ATOM    801 1HA  GLY A  56     -12.493  24.771   0.221  1.00  0.67           H  
ATOM    802 2HA  GLY A  56     -13.996  24.908   1.110  1.00  0.67           H  
ATOM    803  N   ILE A  57     -12.472  22.107   0.223  1.00  0.66           N  
ATOM    804  CA  ILE A  57     -12.125  20.721   0.440  1.00  0.66           C  
ATOM    805  C   ILE A  57     -10.630  20.549   0.627  1.00  0.66           C  
ATOM    806  O   ILE A  57      -9.824  21.059  -0.162  1.00  0.66           O  
ATOM    807  CB  ILE A  57     -12.568  19.879  -0.770  1.00  0.66           C  
ATOM    808  CG1 ILE A  57     -14.102  19.963  -0.925  1.00  0.66           C  
ATOM    809  CG2 ILE A  57     -12.061  18.473  -0.654  1.00  0.66           C  
ATOM    810  CD1 ILE A  57     -14.617  19.358  -2.201  1.00  0.66           C  
ATOM    811  H   ILE A  57     -12.116  22.536  -0.614  1.00  0.66           H  
ATOM    812  HA  ILE A  57     -12.633  20.367   1.336  1.00  0.66           H  
ATOM    813  HB  ILE A  57     -12.146  20.324  -1.676  1.00  0.66           H  
ATOM    814 1HG1 ILE A  57     -14.574  19.462  -0.083  1.00  0.66           H  
ATOM    815 2HG1 ILE A  57     -14.396  21.008  -0.916  1.00  0.66           H  
ATOM    816 1HG2 ILE A  57     -12.357  17.927  -1.515  1.00  0.66           H  
ATOM    817 2HG2 ILE A  57     -10.973  18.474  -0.594  1.00  0.66           H  
ATOM    818 3HG2 ILE A  57     -12.472  17.999   0.237  1.00  0.66           H  
ATOM    819 1HD1 ILE A  57     -15.699  19.462  -2.248  1.00  0.66           H  
ATOM    820 2HD1 ILE A  57     -14.170  19.849  -3.051  1.00  0.66           H  
ATOM    821 3HD1 ILE A  57     -14.362  18.327  -2.220  1.00  0.66           H  
ATOM    822  N   ILE A  58     -10.260  19.830   1.676  1.00  0.66           N  
ATOM    823  CA  ILE A  58      -8.856  19.580   1.956  1.00  0.66           C  
ATOM    824  C   ILE A  58      -8.429  18.228   1.409  1.00  0.66           C  
ATOM    825  O   ILE A  58      -9.060  17.199   1.658  1.00  0.66           O  
ATOM    826  CB  ILE A  58      -8.564  19.659   3.455  1.00  0.66           C  
ATOM    827  CG1 ILE A  58      -8.888  21.064   3.968  1.00  0.66           C  
ATOM    828  CG2 ILE A  58      -7.101  19.333   3.700  1.00  0.66           C  
ATOM    829  CD1 ILE A  58      -8.882  21.171   5.471  1.00  0.66           C  
ATOM    830  H   ILE A  58     -10.968  19.446   2.287  1.00  0.66           H  
ATOM    831  HA  ILE A  58      -8.258  20.341   1.461  1.00  0.66           H  
ATOM    832  HB  ILE A  58      -9.190  18.950   3.994  1.00  0.66           H  
ATOM    833 1HG1 ILE A  58      -8.150  21.759   3.570  1.00  0.66           H  
ATOM    834 2HG1 ILE A  58      -9.874  21.357   3.607  1.00  0.66           H  
ATOM    835 1HG2 ILE A  58      -6.883  19.395   4.763  1.00  0.66           H  
ATOM    836 2HG2 ILE A  58      -6.879  18.329   3.346  1.00  0.66           H  
ATOM    837 3HG2 ILE A  58      -6.492  20.054   3.159  1.00  0.66           H  
ATOM    838 1HD1 ILE A  58      -9.116  22.195   5.765  1.00  0.66           H  
ATOM    839 2HD1 ILE A  58      -9.628  20.494   5.890  1.00  0.66           H  
ATOM    840 3HD1 ILE A  58      -7.895  20.903   5.848  1.00  0.66           H  
ATOM    841  N   TRP A  59      -7.346  18.226   0.657  1.00  0.65           N  
ATOM    842  CA  TRP A  59      -6.876  17.024  -0.003  1.00  0.65           C  
ATOM    843  C   TRP A  59      -6.168  16.022   0.904  1.00  0.65           C  
ATOM    844  O   TRP A  59      -4.939  15.917   0.903  1.00  0.65           O  
ATOM    845  CB  TRP A  59      -5.925  17.401  -1.131  1.00  0.65           C  
ATOM    846  CG  TRP A  59      -6.565  18.079  -2.338  1.00  0.65           C  
ATOM    847  CD1 TRP A  59      -6.136  19.218  -2.955  1.00  0.65           C  
ATOM    848  CD2 TRP A  59      -7.740  17.657  -3.069  1.00  0.65           C  
ATOM    849  NE1 TRP A  59      -6.938  19.510  -4.025  1.00  0.65           N  
ATOM    850  CE2 TRP A  59      -7.929  18.569  -4.105  1.00  0.65           C  
ATOM    851  CE3 TRP A  59      -8.621  16.604  -2.936  1.00  0.65           C  
ATOM    852  CZ2 TRP A  59      -8.977  18.450  -5.004  1.00  0.65           C  
ATOM    853  CZ3 TRP A  59      -9.674  16.501  -3.836  1.00  0.65           C  
ATOM    854  CH2 TRP A  59      -9.842  17.401  -4.830  1.00  0.65           C  
ATOM    855  H   TRP A  59      -6.843  19.100   0.501  1.00  0.65           H  
ATOM    856  HA  TRP A  59      -7.742  16.524  -0.436  1.00  0.65           H  
ATOM    857 1HB  TRP A  59      -5.201  18.110  -0.733  1.00  0.65           H  
ATOM    858 2HB  TRP A  59      -5.369  16.541  -1.450  1.00  0.65           H  
ATOM    859  HD1 TRP A  59      -5.280  19.797  -2.659  1.00  0.65           H  
ATOM    860  HE1 TRP A  59      -6.821  20.291  -4.651  1.00  0.65           H  
ATOM    861  HE3 TRP A  59      -8.485  15.878  -2.137  1.00  0.65           H  
ATOM    862  HZ2 TRP A  59      -9.133  19.163  -5.814  1.00  0.65           H  
ATOM    863  HZ3 TRP A  59     -10.368  15.682  -3.729  1.00  0.65           H  
ATOM    864  HH2 TRP A  59     -10.680  17.294  -5.503  1.00  0.65           H  
ATOM    865  N   ASP A  60      -6.940  15.322   1.732  1.00  0.65           N  
ATOM    866  CA  ASP A  60      -6.345  14.270   2.557  1.00  0.65           C  
ATOM    867  C   ASP A  60      -6.331  12.983   1.723  1.00  0.65           C  
ATOM    868  O   ASP A  60      -6.799  12.999   0.582  1.00  0.65           O  
ATOM    869  CB  ASP A  60      -7.069  14.106   3.905  1.00  0.65           C  
ATOM    870  CG  ASP A  60      -8.522  13.569   3.850  1.00  0.65           C  
ATOM    871  OD1 ASP A  60      -8.937  13.039   2.824  1.00  0.65           O  
ATOM    872  OD2 ASP A  60      -9.197  13.680   4.852  1.00  0.65           O  
ATOM    873  H   ASP A  60      -7.937  15.537   1.747  1.00  0.65           H  
ATOM    874  HA  ASP A  60      -5.310  14.538   2.778  1.00  0.65           H  
ATOM    875 1HB  ASP A  60      -6.486  13.446   4.545  1.00  0.65           H  
ATOM    876 2HB  ASP A  60      -7.098  15.079   4.401  1.00  0.65           H  
ATOM    877  N   GLU A  61      -5.861  11.864   2.278  1.00  0.64           N  
ATOM    878  CA  GLU A  61      -5.748  10.656   1.455  1.00  0.64           C  
ATOM    879  C   GLU A  61      -7.086  10.108   0.956  1.00  0.64           C  
ATOM    880  O   GLU A  61      -7.214   9.756  -0.216  1.00  0.64           O  
ATOM    881  CB  GLU A  61      -5.049   9.563   2.266  1.00  0.64           C  
ATOM    882  CG  GLU A  61      -3.595   9.871   2.578  1.00  0.64           C  
ATOM    883  CD  GLU A  61      -2.929   8.872   3.489  1.00  0.64           C  
ATOM    884  OE1 GLU A  61      -3.409   7.777   3.626  1.00  0.64           O  
ATOM    885  OE2 GLU A  61      -1.946   9.245   4.094  1.00  0.64           O  
ATOM    886  H   GLU A  61      -5.530  11.864   3.231  1.00  0.64           H  
ATOM    887  HA  GLU A  61      -5.139  10.900   0.583  1.00  0.64           H  
ATOM    888 1HB  GLU A  61      -5.576   9.414   3.208  1.00  0.64           H  
ATOM    889 2HB  GLU A  61      -5.086   8.623   1.715  1.00  0.64           H  
ATOM    890 1HG  GLU A  61      -3.046   9.879   1.650  1.00  0.64           H  
ATOM    891 2HG  GLU A  61      -3.527  10.866   3.016  1.00  0.64           H  
ATOM    892  N   GLU A  62      -8.102  10.072   1.821  1.00  0.63           N  
ATOM    893  CA  GLU A  62      -9.384   9.512   1.406  1.00  0.63           C  
ATOM    894  C   GLU A  62     -10.045  10.382   0.354  1.00  0.63           C  
ATOM    895  O   GLU A  62     -10.626   9.878  -0.617  1.00  0.63           O  
ATOM    896  CB  GLU A  62     -10.311   9.320   2.606  1.00  0.63           C  
ATOM    897  CG  GLU A  62      -9.861   8.213   3.570  1.00  0.63           C  
ATOM    898  CD  GLU A  62     -10.777   8.039   4.767  1.00  0.63           C  
ATOM    899  OE1 GLU A  62     -11.689   8.817   4.918  1.00  0.63           O  
ATOM    900  OE2 GLU A  62     -10.557   7.124   5.527  1.00  0.63           O  
ATOM    901  H   GLU A  62      -7.978  10.423   2.762  1.00  0.63           H  
ATOM    902  HA  GLU A  62      -9.201   8.535   0.962  1.00  0.63           H  
ATOM    903 1HB  GLU A  62     -10.366  10.257   3.168  1.00  0.63           H  
ATOM    904 2HB  GLU A  62     -11.316   9.086   2.258  1.00  0.63           H  
ATOM    905 1HG  GLU A  62      -9.815   7.271   3.023  1.00  0.63           H  
ATOM    906 2HG  GLU A  62      -8.855   8.446   3.919  1.00  0.63           H  
ATOM    907  N   THR A  63      -9.920  11.695   0.529  1.00  0.62           N  
ATOM    908  CA  THR A  63     -10.506  12.641  -0.390  1.00  0.62           C  
ATOM    909  C   THR A  63      -9.866  12.493  -1.756  1.00  0.62           C  
ATOM    910  O   THR A  63     -10.557  12.457  -2.778  1.00  0.62           O  
ATOM    911  CB  THR A  63     -10.321  14.065   0.112  1.00  0.62           C  
ATOM    912  OG1 THR A  63     -10.953  14.211   1.386  1.00  0.62           O  
ATOM    913  CG2 THR A  63     -10.927  14.947  -0.830  1.00  0.62           C  
ATOM    914  H   THR A  63      -9.431  12.061   1.356  1.00  0.62           H  
ATOM    915  HA  THR A  63     -11.572  12.430  -0.483  1.00  0.62           H  
ATOM    916  HB  THR A  63      -9.258  14.293   0.207  1.00  0.62           H  
ATOM    917  HG1 THR A  63     -10.395  13.738   2.059  1.00  0.62           H  
ATOM    918 1HG2 THR A  63     -10.809  15.969  -0.502  1.00  0.62           H  
ATOM    919 2HG2 THR A  63     -10.458  14.795  -1.767  1.00  0.62           H  
ATOM    920 3HG2 THR A  63     -11.953  14.687  -0.897  1.00  0.62           H  
ATOM    921  N   LEU A  64      -8.540  12.376  -1.774  1.00  0.61           N  
ATOM    922  CA  LEU A  64      -7.828  12.196  -3.019  1.00  0.61           C  
ATOM    923  C   LEU A  64      -8.206  10.883  -3.696  1.00  0.61           C  
ATOM    924  O   LEU A  64      -8.326  10.837  -4.918  1.00  0.61           O  
ATOM    925  CB  LEU A  64      -6.336  12.292  -2.768  1.00  0.61           C  
ATOM    926  CG  LEU A  64      -5.849  13.679  -2.438  1.00  0.61           C  
ATOM    927  CD1 LEU A  64      -4.419  13.613  -1.963  1.00  0.61           C  
ATOM    928  CD2 LEU A  64      -5.971  14.525  -3.702  1.00  0.61           C  
ATOM    929  H   LEU A  64      -8.011  12.425  -0.900  1.00  0.61           H  
ATOM    930  HA  LEU A  64      -8.101  13.013  -3.680  1.00  0.61           H  
ATOM    931 1HB  LEU A  64      -6.065  11.621  -1.949  1.00  0.61           H  
ATOM    932 2HB  LEU A  64      -5.829  11.991  -3.665  1.00  0.61           H  
ATOM    933  HG  LEU A  64      -6.457  14.111  -1.643  1.00  0.61           H  
ATOM    934 1HD1 LEU A  64      -4.061  14.604  -1.718  1.00  0.61           H  
ATOM    935 2HD1 LEU A  64      -4.385  12.993  -1.071  1.00  0.61           H  
ATOM    936 3HD1 LEU A  64      -3.791  13.180  -2.737  1.00  0.61           H  
ATOM    937 1HD2 LEU A  64      -5.627  15.527  -3.510  1.00  0.61           H  
ATOM    938 2HD2 LEU A  64      -5.365  14.083  -4.488  1.00  0.61           H  
ATOM    939 3HD2 LEU A  64      -7.006  14.552  -4.027  1.00  0.61           H  
ATOM    940  N   LEU A  65      -8.439   9.814  -2.933  1.00  0.60           N  
ATOM    941  CA  LEU A  65      -8.845   8.566  -3.571  1.00  0.60           C  
ATOM    942  C   LEU A  65     -10.211   8.733  -4.279  1.00  0.60           C  
ATOM    943  O   LEU A  65     -10.402   8.268  -5.416  1.00  0.60           O  
ATOM    944  CB  LEU A  65      -8.904   7.441  -2.517  1.00  0.60           C  
ATOM    945  CG  LEU A  65      -7.522   6.986  -1.938  1.00  0.60           C  
ATOM    946  CD1 LEU A  65      -7.723   6.042  -0.775  1.00  0.60           C  
ATOM    947  CD2 LEU A  65      -6.734   6.312  -3.003  1.00  0.60           C  
ATOM    948  H   LEU A  65      -8.304   9.856  -1.920  1.00  0.60           H  
ATOM    949  HA  LEU A  65      -8.097   8.304  -4.318  1.00  0.60           H  
ATOM    950 1HB  LEU A  65      -9.510   7.788  -1.682  1.00  0.60           H  
ATOM    951 2HB  LEU A  65      -9.391   6.574  -2.957  1.00  0.60           H  
ATOM    952  HG  LEU A  65      -6.980   7.846  -1.592  1.00  0.60           H  
ATOM    953 1HD1 LEU A  65      -6.751   5.741  -0.382  1.00  0.60           H  
ATOM    954 2HD1 LEU A  65      -8.289   6.545   0.007  1.00  0.60           H  
ATOM    955 3HD1 LEU A  65      -8.267   5.161  -1.108  1.00  0.60           H  
ATOM    956 1HD2 LEU A  65      -5.771   6.006  -2.604  1.00  0.60           H  
ATOM    957 2HD2 LEU A  65      -7.276   5.436  -3.348  1.00  0.60           H  
ATOM    958 3HD2 LEU A  65      -6.584   7.009  -3.821  1.00  0.60           H  
ATOM    959  N   GLU A  66     -11.152   9.449  -3.639  1.00  0.60           N  
ATOM    960  CA  GLU A  66     -12.459   9.670  -4.274  1.00  0.60           C  
ATOM    961  C   GLU A  66     -12.296  10.520  -5.538  1.00  0.60           C  
ATOM    962  O   GLU A  66     -12.856  10.211  -6.599  1.00  0.60           O  
ATOM    963  CB  GLU A  66     -13.454  10.330  -3.306  1.00  0.60           C  
ATOM    964  CG  GLU A  66     -14.869  10.496  -3.897  1.00  0.60           C  
ATOM    965  CD  GLU A  66     -15.909  11.020  -2.916  1.00  0.60           C  
ATOM    966  OE1 GLU A  66     -15.581  11.253  -1.777  1.00  0.60           O  
ATOM    967  OE2 GLU A  66     -17.034  11.194  -3.325  1.00  0.60           O  
ATOM    968  H   GLU A  66     -10.963   9.809  -2.699  1.00  0.60           H  
ATOM    969  HA  GLU A  66     -12.866   8.703  -4.569  1.00  0.60           H  
ATOM    970 1HB  GLU A  66     -13.525   9.737  -2.395  1.00  0.60           H  
ATOM    971 2HB  GLU A  66     -13.084  11.320  -3.025  1.00  0.60           H  
ATOM    972 1HG  GLU A  66     -14.805  11.186  -4.740  1.00  0.60           H  
ATOM    973 2HG  GLU A  66     -15.198   9.533  -4.282  1.00  0.60           H  
ATOM    974  N   TYR A  67     -11.502  11.580  -5.418  1.00  0.60           N  
ATOM    975  CA  TYR A  67     -11.214  12.480  -6.520  1.00  0.60           C  
ATOM    976  C   TYR A  67     -10.596  11.731  -7.686  1.00  0.60           C  
ATOM    977  O   TYR A  67     -11.062  11.844  -8.808  1.00  0.60           O  
ATOM    978  CB  TYR A  67     -10.330  13.611  -6.039  1.00  0.60           C  
ATOM    979  CG  TYR A  67      -9.895  14.575  -7.074  1.00  0.60           C  
ATOM    980  CD1 TYR A  67     -10.777  15.523  -7.524  1.00  0.60           C  
ATOM    981  CD2 TYR A  67      -8.596  14.547  -7.543  1.00  0.60           C  
ATOM    982  CE1 TYR A  67     -10.390  16.448  -8.438  1.00  0.60           C  
ATOM    983  CE2 TYR A  67      -8.196  15.479  -8.472  1.00  0.60           C  
ATOM    984  CZ  TYR A  67      -9.096  16.428  -8.914  1.00  0.60           C  
ATOM    985  OH  TYR A  67      -8.721  17.357  -9.825  1.00  0.60           O  
ATOM    986  H   TYR A  67     -11.083  11.779  -4.509  1.00  0.60           H  
ATOM    987  HA  TYR A  67     -12.155  12.906  -6.866  1.00  0.60           H  
ATOM    988 1HB  TYR A  67     -10.864  14.154  -5.269  1.00  0.60           H  
ATOM    989 2HB  TYR A  67      -9.445  13.194  -5.579  1.00  0.60           H  
ATOM    990  HD1 TYR A  67     -11.782  15.535  -7.155  1.00  0.60           H  
ATOM    991  HD2 TYR A  67      -7.894  13.794  -7.175  1.00  0.60           H  
ATOM    992  HE1 TYR A  67     -11.102  17.198  -8.791  1.00  0.60           H  
ATOM    993  HE2 TYR A  67      -7.175  15.473  -8.853  1.00  0.60           H  
ATOM    994  HH  TYR A  67      -9.473  17.933 -10.001  1.00  0.60           H  
ATOM    995  N   LEU A  68      -9.578  10.913  -7.433  1.00  0.61           N  
ATOM    996  CA  LEU A  68      -8.951  10.162  -8.511  1.00  0.61           C  
ATOM    997  C   LEU A  68      -9.937   9.245  -9.210  1.00  0.61           C  
ATOM    998  O   LEU A  68      -9.851   9.055 -10.424  1.00  0.61           O  
ATOM    999  CB  LEU A  68      -7.815   9.277  -7.992  1.00  0.61           C  
ATOM   1000  CG  LEU A  68      -6.523   9.935  -7.521  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68      -5.638   8.842  -6.863  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68      -5.824  10.580  -8.723  1.00  0.61           C  
ATOM   1003  H   LEU A  68      -9.219  10.829  -6.487  1.00  0.61           H  
ATOM   1004  HA  LEU A  68      -8.559  10.872  -9.238  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68      -8.205   8.724  -7.139  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68      -7.557   8.559  -8.767  1.00  0.61           H  
ATOM   1007  HG  LEU A  68      -6.736  10.700  -6.781  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68      -4.704   9.285  -6.520  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68      -6.165   8.411  -6.014  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68      -5.421   8.059  -7.584  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68      -4.895  11.047  -8.395  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68      -5.604   9.819  -9.474  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68      -6.478  11.339  -9.157  1.00  0.61           H  
ATOM   1014  N   THR A  69     -10.886   8.669  -8.470  1.00  0.62           N  
ATOM   1015  CA  THR A  69     -11.842   7.764  -9.089  1.00  0.62           C  
ATOM   1016  C   THR A  69     -12.622   8.498 -10.190  1.00  0.62           C  
ATOM   1017  O   THR A  69     -12.776   7.986 -11.312  1.00  0.62           O  
ATOM   1018  CB  THR A  69     -12.832   7.220  -8.046  1.00  0.62           C  
ATOM   1019  OG1 THR A  69     -12.117   6.522  -7.022  1.00  0.62           O  
ATOM   1020  CG2 THR A  69     -13.786   6.254  -8.702  1.00  0.62           C  
ATOM   1021  H   THR A  69     -10.916   8.822  -7.460  1.00  0.62           H  
ATOM   1022  HA  THR A  69     -11.306   6.935  -9.538  1.00  0.62           H  
ATOM   1023  HB  THR A  69     -13.392   8.037  -7.605  1.00  0.62           H  
ATOM   1024  HG1 THR A  69     -11.514   7.154  -6.558  1.00  0.62           H  
ATOM   1025 1HG2 THR A  69     -14.479   5.869  -7.957  1.00  0.62           H  
ATOM   1026 2HG2 THR A  69     -14.340   6.766  -9.487  1.00  0.62           H  
ATOM   1027 3HG2 THR A  69     -13.217   5.433  -9.126  1.00  0.62           H  
ATOM   1028  N   ASN A  70     -13.107   9.702  -9.871  1.00  0.64           N  
ATOM   1029  CA  ASN A  70     -13.831  10.521 -10.846  1.00  0.64           C  
ATOM   1030  C   ASN A  70     -13.820  12.012 -10.467  1.00  0.64           C  
ATOM   1031  O   ASN A  70     -14.789  12.499  -9.869  1.00  0.64           O  
ATOM   1032  CB  ASN A  70     -15.249  10.015 -11.013  1.00  0.64           C  
ATOM   1033  CG  ASN A  70     -16.001  10.749 -12.100  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70     -15.682  11.906 -12.409  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70     -16.991  10.108 -12.674  1.00  0.64           N  
ATOM   1036  H   ASN A  70     -12.943  10.046  -8.918  1.00  0.64           H  
ATOM   1037  HA  ASN A  70     -13.350  10.404 -11.814  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70     -15.238   8.951 -11.251  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70     -15.784  10.132 -10.072  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70     -17.525  10.550 -13.398  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70     -17.218   9.178 -12.389  1.00  0.64           H  
ATOM   1042  N   PRO A  71     -12.779  12.776 -10.858  1.00  0.65           N  
ATOM   1043  CA  PRO A  71     -12.555  14.173 -10.515  1.00  0.65           C  
ATOM   1044  C   PRO A  71     -13.726  15.098 -10.799  1.00  0.65           C  
ATOM   1045  O   PRO A  71     -13.978  16.048 -10.051  1.00  0.65           O  
ATOM   1046  CB  PRO A  71     -11.383  14.542 -11.432  1.00  0.65           C  
ATOM   1047  CG  PRO A  71     -10.641  13.255 -11.640  1.00  0.65           C  
ATOM   1048  CD  PRO A  71     -11.716  12.203 -11.727  1.00  0.65           C  
ATOM   1049  HA  PRO A  71     -12.267  14.222  -9.457  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71     -11.763  14.961 -12.379  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71     -10.764  15.312 -10.986  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71     -10.033  13.312 -12.559  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71      -9.948  13.079 -10.804  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71     -12.063  12.102 -12.766  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71     -11.316  11.262 -11.316  1.00  0.65           H  
ATOM   1056  N   LYS A  72     -14.480  14.776 -11.855  1.00  0.66           N  
ATOM   1057  CA  LYS A  72     -15.602  15.591 -12.306  1.00  0.66           C  
ATOM   1058  C   LYS A  72     -16.855  15.358 -11.494  1.00  0.66           C  
ATOM   1059  O   LYS A  72     -17.747  16.204 -11.456  1.00  0.66           O  
ATOM   1060  CB  LYS A  72     -15.889  15.302 -13.773  1.00  0.66           C  
ATOM   1061  CG  LYS A  72     -14.791  15.776 -14.712  1.00  0.66           C  
ATOM   1062  CD  LYS A  72     -15.077  15.414 -16.167  1.00  0.66           C  
ATOM   1063  CE  LYS A  72     -16.144  16.313 -16.792  1.00  0.66           C  
ATOM   1064  NZ  LYS A  72     -15.678  17.729 -16.874  1.00  0.66           N  
ATOM   1065  H   LYS A  72     -14.245  13.956 -12.397  1.00  0.66           H  
ATOM   1066  HA  LYS A  72     -15.326  16.642 -12.199  1.00  0.66           H  
ATOM   1067 1HB  LYS A  72     -16.016  14.227 -13.910  1.00  0.66           H  
ATOM   1068 2HB  LYS A  72     -16.821  15.784 -14.063  1.00  0.66           H  
ATOM   1069 1HG  LYS A  72     -14.683  16.862 -14.635  1.00  0.66           H  
ATOM   1070 2HG  LYS A  72     -13.840  15.323 -14.419  1.00  0.66           H  
ATOM   1071 1HD  LYS A  72     -14.160  15.516 -16.748  1.00  0.66           H  
ATOM   1072 2HD  LYS A  72     -15.407  14.378 -16.225  1.00  0.66           H  
ATOM   1073 1HE  LYS A  72     -16.350  15.956 -17.799  1.00  0.66           H  
ATOM   1074 2HE  LYS A  72     -17.060  16.270 -16.205  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  72     -16.368  18.311 -17.306  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  72     -15.484  18.060 -15.944  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  72     -14.810  17.772 -17.415  1.00  0.66           H  
ATOM   1078  N   ALA A  73     -16.961  14.179 -10.897  1.00  0.67           N  
ATOM   1079  CA  ALA A  73     -18.119  13.888 -10.088  1.00  0.67           C  
ATOM   1080  C   ALA A  73     -17.866  14.470  -8.724  1.00  0.67           C  
ATOM   1081  O   ALA A  73     -18.770  14.995  -8.076  1.00  0.67           O  
ATOM   1082  CB  ALA A  73     -18.372  12.401  -9.992  1.00  0.67           C  
ATOM   1083  H   ALA A  73     -16.199  13.505 -10.940  1.00  0.67           H  
ATOM   1084  HA  ALA A  73     -18.989  14.380 -10.522  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73     -19.242  12.220  -9.367  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73     -18.550  12.002 -10.987  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73     -17.501  11.918  -9.554  1.00  0.67           H  
ATOM   1088  N   TYR A  74     -16.606  14.384  -8.289  1.00  0.68           N  
ATOM   1089  CA  TYR A  74     -16.260  14.890  -6.979  1.00  0.68           C  
ATOM   1090  C   TYR A  74     -16.454  16.412  -6.952  1.00  0.68           C  
ATOM   1091  O   TYR A  74     -17.134  16.929  -6.060  1.00  0.68           O  
ATOM   1092  CB  TYR A  74     -14.859  14.442  -6.570  1.00  0.68           C  
ATOM   1093  CG  TYR A  74     -14.539  14.854  -5.179  1.00  0.68           C  
ATOM   1094  CD1 TYR A  74     -15.226  14.232  -4.168  1.00  0.68           C  
ATOM   1095  CD2 TYR A  74     -13.598  15.798  -4.886  1.00  0.68           C  
ATOM   1096  CE1 TYR A  74     -15.014  14.578  -2.873  1.00  0.68           C  
ATOM   1097  CE2 TYR A  74     -13.376  16.147  -3.599  1.00  0.68           C  
ATOM   1098  CZ  TYR A  74     -14.101  15.542  -2.582  1.00  0.68           C  
ATOM   1099  OH  TYR A  74     -13.930  15.910  -1.276  1.00  0.68           O  
ATOM   1100  H   TYR A  74     -15.899  13.928  -8.868  1.00  0.68           H  
ATOM   1101  HA  TYR A  74     -16.954  14.466  -6.255  1.00  0.68           H  
ATOM   1102 1HB  TYR A  74     -14.778  13.353  -6.643  1.00  0.68           H  
ATOM   1103 2HB  TYR A  74     -14.121  14.878  -7.245  1.00  0.68           H  
ATOM   1104  HD1 TYR A  74     -15.968  13.470  -4.409  1.00  0.68           H  
ATOM   1105  HD2 TYR A  74     -13.043  16.279  -5.668  1.00  0.68           H  
ATOM   1106  HE1 TYR A  74     -15.584  14.090  -2.080  1.00  0.68           H  
ATOM   1107  HE2 TYR A  74     -12.641  16.908  -3.385  1.00  0.68           H  
ATOM   1108  HH  TYR A  74     -14.421  15.310  -0.708  1.00  0.68           H  
ATOM   1109  N   ILE A  75     -15.878  17.128  -7.937  1.00  0.69           N  
ATOM   1110  CA  ILE A  75     -16.105  18.568  -8.045  1.00  0.69           C  
ATOM   1111  C   ILE A  75     -16.553  18.915  -9.488  1.00  0.69           C  
ATOM   1112  O   ILE A  75     -15.709  18.992 -10.392  1.00  0.69           O  
ATOM   1113  CB  ILE A  75     -14.853  19.406  -7.702  1.00  0.69           C  
ATOM   1114  CG1 ILE A  75     -14.307  19.035  -6.337  1.00  0.69           C  
ATOM   1115  CG2 ILE A  75     -15.259  20.895  -7.666  1.00  0.69           C  
ATOM   1116  CD1 ILE A  75     -12.973  19.661  -6.013  1.00  0.69           C  
ATOM   1117  H   ILE A  75     -15.298  16.666  -8.640  1.00  0.69           H  
ATOM   1118  HA  ILE A  75     -16.873  18.859  -7.337  1.00  0.69           H  
ATOM   1119  HB  ILE A  75     -14.081  19.232  -8.445  1.00  0.69           H  
ATOM   1120 1HG1 ILE A  75     -15.030  19.333  -5.575  1.00  0.69           H  
ATOM   1121 2HG1 ILE A  75     -14.200  17.989  -6.306  1.00  0.69           H  
ATOM   1122 1HG2 ILE A  75     -14.394  21.514  -7.431  1.00  0.69           H  
ATOM   1123 2HG2 ILE A  75     -15.666  21.189  -8.620  1.00  0.69           H  
ATOM   1124 3HG2 ILE A  75     -16.023  21.041  -6.904  1.00  0.69           H  
ATOM   1125 1HD1 ILE A  75     -12.645  19.341  -5.020  1.00  0.69           H  
ATOM   1126 2HD1 ILE A  75     -12.233  19.353  -6.755  1.00  0.69           H  
ATOM   1127 3HD1 ILE A  75     -13.074  20.741  -6.030  1.00  0.69           H  
ATOM   1128  N   PRO A  76     -17.871  18.998  -9.748  1.00  0.70           N  
ATOM   1129  CA  PRO A  76     -18.492  19.388 -11.006  1.00  0.70           C  
ATOM   1130  C   PRO A  76     -18.092  20.804 -11.363  1.00  0.70           C  
ATOM   1131  O   PRO A  76     -17.816  21.600 -10.473  1.00  0.70           O  
ATOM   1132  CB  PRO A  76     -19.992  19.289 -10.701  1.00  0.70           C  
ATOM   1133  CG  PRO A  76     -20.081  18.324  -9.543  1.00  0.70           C  
ATOM   1134  CD  PRO A  76     -18.849  18.586  -8.723  1.00  0.70           C  
ATOM   1135  HA  PRO A  76     -18.194  18.681 -11.793  1.00  0.70           H  
ATOM   1136 1HB  PRO A  76     -20.392  20.284 -10.465  1.00  0.70           H  
ATOM   1137 2HB  PRO A  76     -20.528  18.931 -11.593  1.00  0.70           H  
ATOM   1138 1HG  PRO A  76     -21.011  18.475  -8.979  1.00  0.70           H  
ATOM   1139 2HG  PRO A  76     -20.099  17.284  -9.919  1.00  0.70           H  
ATOM   1140 1HD  PRO A  76     -19.027  19.390  -7.998  1.00  0.70           H  
ATOM   1141 2HD  PRO A  76     -18.570  17.643  -8.252  1.00  0.70           H  
ATOM   1142  N   GLY A  77     -18.078  21.140 -12.653  1.00  0.71           N  
ATOM   1143  CA  GLY A  77     -17.747  22.512 -13.053  1.00  0.71           C  
ATOM   1144  C   GLY A  77     -16.244  22.774 -13.069  1.00  0.71           C  
ATOM   1145  O   GLY A  77     -15.796  23.918 -12.918  1.00  0.71           O  
ATOM   1146  H   GLY A  77     -18.307  20.452 -13.355  1.00  0.71           H  
ATOM   1147 1HA  GLY A  77     -18.159  22.705 -14.043  1.00  0.71           H  
ATOM   1148 2HA  GLY A  77     -18.230  23.210 -12.370  1.00  0.71           H  
ATOM   1149  N   THR A  78     -15.467  21.708 -13.224  1.00  0.73           N  
ATOM   1150  CA  THR A  78     -14.020  21.821 -13.236  1.00  0.73           C  
ATOM   1151  C   THR A  78     -13.389  21.437 -14.566  1.00  0.73           C  
ATOM   1152  O   THR A  78     -14.016  20.791 -15.402  1.00  0.73           O  
ATOM   1153  CB  THR A  78     -13.441  20.991 -12.093  1.00  0.73           C  
ATOM   1154  OG1 THR A  78     -13.723  19.592 -12.258  1.00  0.73           O  
ATOM   1155  CG2 THR A  78     -14.097  21.448 -10.866  1.00  0.73           C  
ATOM   1156  H   THR A  78     -15.898  20.803 -13.317  1.00  0.73           H  
ATOM   1157  HA  THR A  78     -13.757  22.853 -13.041  1.00  0.73           H  
ATOM   1158  HB  THR A  78     -12.371  21.147 -12.035  1.00  0.73           H  
ATOM   1159  HG1 THR A  78     -14.498  19.340 -11.665  1.00  0.73           H  
ATOM   1160 1HG2 THR A  78     -13.696  20.895 -10.036  1.00  0.73           H  
ATOM   1161 2HG2 THR A  78     -13.945  22.483 -10.727  1.00  0.73           H  
ATOM   1162 3HG2 THR A  78     -15.155  21.278 -10.943  1.00  0.73           H  
ATOM   1163  N   LYS A  79     -12.124  21.832 -14.737  1.00  0.76           N  
ATOM   1164  CA  LYS A  79     -11.311  21.543 -15.923  1.00  0.76           C  
ATOM   1165  C   LYS A  79     -10.532  20.245 -15.837  1.00  0.76           C  
ATOM   1166  O   LYS A  79      -9.865  19.832 -16.791  1.00  0.76           O  
ATOM   1167  CB  LYS A  79     -10.298  22.663 -16.143  1.00  0.76           C  
ATOM   1168  CG  LYS A  79     -10.859  23.980 -16.530  1.00  0.76           C  
ATOM   1169  CD  LYS A  79      -9.754  25.025 -16.597  1.00  0.76           C  
ATOM   1170  CE  LYS A  79     -10.293  26.399 -16.937  1.00  0.76           C  
ATOM   1171  NZ  LYS A  79      -9.232  27.410 -16.909  1.00  0.76           N  
ATOM   1172  H   LYS A  79     -11.699  22.371 -13.999  1.00  0.76           H  
ATOM   1173  HA  LYS A  79     -11.975  21.477 -16.788  1.00  0.76           H  
ATOM   1174 1HB  LYS A  79      -9.721  22.809 -15.229  1.00  0.76           H  
ATOM   1175 2HB  LYS A  79      -9.595  22.361 -16.920  1.00  0.76           H  
ATOM   1176 1HG  LYS A  79     -11.317  23.895 -17.516  1.00  0.76           H  
ATOM   1177 2HG  LYS A  79     -11.603  24.265 -15.844  1.00  0.76           H  
ATOM   1178 1HD  LYS A  79      -9.248  25.086 -15.627  1.00  0.76           H  
ATOM   1179 2HD  LYS A  79      -9.021  24.739 -17.349  1.00  0.76           H  
ATOM   1180 1HE  LYS A  79     -10.746  26.384 -17.925  1.00  0.76           H  
ATOM   1181 2HE  LYS A  79     -11.040  26.675 -16.208  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  79      -9.608  28.335 -17.116  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  79      -8.796  27.438 -15.954  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  79      -8.505  27.216 -17.576  1.00  0.76           H  
ATOM   1185  N   MET A  80     -10.539  19.619 -14.678  1.00  0.79           N  
ATOM   1186  CA  MET A  80      -9.707  18.446 -14.498  1.00  0.79           C  
ATOM   1187  C   MET A  80     -10.349  17.204 -15.105  1.00  0.79           C  
ATOM   1188  O   MET A  80     -10.892  16.348 -14.413  1.00  0.79           O  
ATOM   1189  CB  MET A  80      -9.372  18.287 -13.028  1.00  0.79           C  
ATOM   1190  CG  MET A  80      -8.539  19.451 -12.459  1.00  0.79           C  
ATOM   1191  SD  MET A  80      -6.910  19.606 -13.213  1.00  0.79           S  
ATOM   1192  CE  MET A  80      -7.215  20.934 -14.371  1.00  0.79           C  
ATOM   1193  H   MET A  80     -11.121  19.955 -13.928  1.00  0.79           H  
ATOM   1194  HA  MET A  80      -8.770  18.610 -15.028  1.00  0.79           H  
ATOM   1195 1HB  MET A  80     -10.294  18.216 -12.449  1.00  0.79           H  
ATOM   1196 2HB  MET A  80      -8.825  17.371 -12.878  1.00  0.79           H  
ATOM   1197 1HG  MET A  80      -9.079  20.378 -12.629  1.00  0.79           H  
ATOM   1198 2HG  MET A  80      -8.407  19.334 -11.389  1.00  0.79           H  
ATOM   1199 1HE  MET A  80      -6.322  21.149 -14.931  1.00  0.79           H  
ATOM   1200 2HE  MET A  80      -7.976  20.637 -15.060  1.00  0.79           H  
ATOM   1201 3HE  MET A  80      -7.533  21.825 -13.836  1.00  0.79           H  
ATOM   1202  N   ASP A  81     -10.220  17.122 -16.425  1.00  0.80           N  
ATOM   1203  CA  ASP A  81     -10.810  16.089 -17.279  1.00  0.80           C  
ATOM   1204  C   ASP A  81      -9.904  14.887 -17.492  1.00  0.80           C  
ATOM   1205  O   ASP A  81     -10.181  14.039 -18.342  1.00  0.80           O  
ATOM   1206  CB  ASP A  81     -11.160  16.667 -18.657  1.00  0.80           C  
ATOM   1207  CG  ASP A  81     -12.313  17.664 -18.651  1.00  0.80           C  
ATOM   1208  OD1 ASP A  81     -13.135  17.594 -17.765  1.00  0.80           O  
ATOM   1209  OD2 ASP A  81     -12.389  18.463 -19.546  1.00  0.80           O  
ATOM   1210  H   ASP A  81      -9.743  17.910 -16.861  1.00  0.80           H  
ATOM   1211  HA  ASP A  81     -11.724  15.738 -16.801  1.00  0.80           H  
ATOM   1212 1HB  ASP A  81     -10.280  17.166 -19.066  1.00  0.80           H  
ATOM   1213 2HB  ASP A  81     -11.413  15.852 -19.333  1.00  0.80           H  
ATOM   1214  N   PHE A  82      -8.792  14.833 -16.775  1.00  0.80           N  
ATOM   1215  CA  PHE A  82      -7.875  13.726 -16.953  1.00  0.80           C  
ATOM   1216  C   PHE A  82      -8.590  12.424 -16.625  1.00  0.80           C  
ATOM   1217  O   PHE A  82      -9.482  12.391 -15.775  1.00  0.80           O  
ATOM   1218  CB  PHE A  82      -6.635  13.927 -16.068  1.00  0.80           C  
ATOM   1219  CG  PHE A  82      -6.836  13.852 -14.548  1.00  0.80           C  
ATOM   1220  CD1 PHE A  82      -6.680  12.645 -13.879  1.00  0.80           C  
ATOM   1221  CD2 PHE A  82      -7.164  14.980 -13.792  1.00  0.80           C  
ATOM   1222  CE1 PHE A  82      -6.839  12.546 -12.504  1.00  0.80           C  
ATOM   1223  CE2 PHE A  82      -7.323  14.882 -12.406  1.00  0.80           C  
ATOM   1224  CZ  PHE A  82      -7.157  13.662 -11.768  1.00  0.80           C  
ATOM   1225  H   PHE A  82      -8.607  15.552 -16.094  1.00  0.80           H  
ATOM   1226  HA  PHE A  82      -7.557  13.693 -17.994  1.00  0.80           H  
ATOM   1227 1HB  PHE A  82      -5.891  13.176 -16.339  1.00  0.80           H  
ATOM   1228 2HB  PHE A  82      -6.197  14.898 -16.296  1.00  0.80           H  
ATOM   1229  HD1 PHE A  82      -6.419  11.766 -14.458  1.00  0.80           H  
ATOM   1230  HD2 PHE A  82      -7.291  15.944 -14.291  1.00  0.80           H  
ATOM   1231  HE1 PHE A  82      -6.706  11.582 -12.011  1.00  0.80           H  
ATOM   1232  HE2 PHE A  82      -7.575  15.764 -11.818  1.00  0.80           H  
ATOM   1233  HZ  PHE A  82      -7.282  13.588 -10.689  1.00  0.80           H  
ATOM   1234  N   GLU A  83      -8.198  11.346 -17.295  1.00  0.78           N  
ATOM   1235  CA  GLU A  83      -8.809  10.052 -17.031  1.00  0.78           C  
ATOM   1236  C   GLU A  83      -8.572   9.678 -15.578  1.00  0.78           C  
ATOM   1237  O   GLU A  83      -7.443   9.767 -15.097  1.00  0.78           O  
ATOM   1238  CB  GLU A  83      -8.245   8.994 -17.984  1.00  0.78           C  
ATOM   1239  CG  GLU A  83      -8.915   7.622 -17.917  1.00  0.78           C  
ATOM   1240  CD  GLU A  83      -8.349   6.635 -18.928  1.00  0.78           C  
ATOM   1241  OE1 GLU A  83      -7.402   6.976 -19.600  1.00  0.78           O  
ATOM   1242  OE2 GLU A  83      -8.871   5.547 -19.032  1.00  0.78           O  
ATOM   1243  H   GLU A  83      -7.470  11.425 -17.989  1.00  0.78           H  
ATOM   1244  HA  GLU A  83      -9.884  10.133 -17.193  1.00  0.78           H  
ATOM   1245 1HB  GLU A  83      -8.330   9.352 -19.010  1.00  0.78           H  
ATOM   1246 2HB  GLU A  83      -7.184   8.853 -17.776  1.00  0.78           H  
ATOM   1247 1HG  GLU A  83      -8.777   7.213 -16.918  1.00  0.78           H  
ATOM   1248 2HG  GLU A  83      -9.983   7.741 -18.085  1.00  0.78           H  
ATOM   1249  N   GLY A  84      -9.617   9.256 -14.882  1.00  0.75           N  
ATOM   1250  CA  GLY A  84      -9.458   8.893 -13.483  1.00  0.75           C  
ATOM   1251  C   GLY A  84      -8.976   7.461 -13.348  1.00  0.75           C  
ATOM   1252  O   GLY A  84      -8.696   6.788 -14.341  1.00  0.75           O  
ATOM   1253  H   GLY A  84     -10.524   9.201 -15.318  1.00  0.75           H  
ATOM   1254 1HA  GLY A  84      -8.750   9.571 -13.004  1.00  0.75           H  
ATOM   1255 2HA  GLY A  84     -10.409   9.010 -12.962  1.00  0.75           H  
ATOM   1256  N   ILE A  85      -8.892   6.998 -12.116  1.00  0.71           N  
ATOM   1257  CA  ILE A  85      -8.434   5.644 -11.846  1.00  0.71           C  
ATOM   1258  C   ILE A  85      -9.491   4.848 -11.091  1.00  0.71           C  
ATOM   1259  O   ILE A  85      -9.740   5.105  -9.915  1.00  0.71           O  
ATOM   1260  CB  ILE A  85      -7.149   5.669 -11.010  1.00  0.71           C  
ATOM   1261  CG1 ILE A  85      -6.035   6.429 -11.708  1.00  0.71           C  
ATOM   1262  CG2 ILE A  85      -6.697   4.249 -10.701  1.00  0.71           C  
ATOM   1263  CD1 ILE A  85      -4.809   6.628 -10.831  1.00  0.71           C  
ATOM   1264  H   ILE A  85      -9.164   7.626 -11.363  1.00  0.71           H  
ATOM   1265  HA  ILE A  85      -8.233   5.144 -12.791  1.00  0.71           H  
ATOM   1266  HB  ILE A  85      -7.353   6.195 -10.097  1.00  0.71           H  
ATOM   1267 1HG1 ILE A  85      -5.752   5.884 -12.594  1.00  0.71           H  
ATOM   1268 2HG1 ILE A  85      -6.398   7.412 -12.006  1.00  0.71           H  
ATOM   1269 1HG2 ILE A  85      -5.801   4.283 -10.085  1.00  0.71           H  
ATOM   1270 2HG2 ILE A  85      -7.479   3.721 -10.166  1.00  0.71           H  
ATOM   1271 3HG2 ILE A  85      -6.479   3.727 -11.630  1.00  0.71           H  
ATOM   1272 1HD1 ILE A  85      -4.049   7.176 -11.390  1.00  0.71           H  
ATOM   1273 2HD1 ILE A  85      -5.084   7.194  -9.941  1.00  0.71           H  
ATOM   1274 3HD1 ILE A  85      -4.409   5.658 -10.532  1.00  0.71           H  
ATOM   1275  N   LYS A  86     -10.064   3.838 -11.745  1.00  0.66           N  
ATOM   1276  CA  LYS A  86     -11.137   3.062 -11.122  1.00  0.66           C  
ATOM   1277  C   LYS A  86     -10.593   1.921 -10.266  1.00  0.66           C  
ATOM   1278  O   LYS A  86     -11.261   1.435  -9.350  1.00  0.66           O  
ATOM   1279  CB  LYS A  86     -12.092   2.524 -12.183  1.00  0.66           C  
ATOM   1280  CG  LYS A  86     -12.835   3.610 -12.982  1.00  0.66           C  
ATOM   1281  CD  LYS A  86     -13.726   4.451 -12.066  1.00  0.66           C  
ATOM   1282  CE  LYS A  86     -14.637   5.404 -12.845  1.00  0.66           C  
ATOM   1283  NZ  LYS A  86     -13.876   6.509 -13.471  1.00  0.66           N  
ATOM   1284  H   LYS A  86      -9.798   3.654 -12.703  1.00  0.66           H  
ATOM   1285  HA  LYS A  86     -11.703   3.726 -10.469  1.00  0.66           H  
ATOM   1286 1HB  LYS A  86     -11.539   1.904 -12.890  1.00  0.66           H  
ATOM   1287 2HB  LYS A  86     -12.839   1.888 -11.708  1.00  0.66           H  
ATOM   1288 1HG  LYS A  86     -12.111   4.267 -13.469  1.00  0.66           H  
ATOM   1289 2HG  LYS A  86     -13.453   3.143 -13.751  1.00  0.66           H  
ATOM   1290 1HD  LYS A  86     -14.335   3.802 -11.436  1.00  0.66           H  
ATOM   1291 2HD  LYS A  86     -13.084   5.057 -11.426  1.00  0.66           H  
ATOM   1292 1HE  LYS A  86     -15.157   4.847 -13.622  1.00  0.66           H  
ATOM   1293 2HE  LYS A  86     -15.371   5.831 -12.161  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  86     -14.505   7.119 -13.963  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  86     -13.395   7.043 -12.715  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  86     -13.192   6.140 -14.114  1.00  0.66           H  
ATOM   1297  N   ASP A  87      -9.350   1.555 -10.532  1.00  0.63           N  
ATOM   1298  CA  ASP A  87      -8.644   0.480  -9.848  1.00  0.63           C  
ATOM   1299  C   ASP A  87      -8.154   0.913  -8.465  1.00  0.63           C  
ATOM   1300  O   ASP A  87      -7.239   1.726  -8.341  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      -7.499   0.010 -10.759  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      -6.609  -1.107 -10.208  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87      -6.436  -1.167  -9.004  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      -6.107  -1.883 -10.989  1.00  0.63           O  
ATOM   1305  H   ASP A  87      -8.876   2.040 -11.276  1.00  0.63           H  
ATOM   1306  HA  ASP A  87      -9.335  -0.352  -9.716  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      -7.926  -0.341 -11.698  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      -6.872   0.859 -11.006  1.00  0.63           H  
ATOM   1309  N   LYS A  88      -8.782   0.360  -7.420  1.00  0.60           N  
ATOM   1310  CA  LYS A  88      -8.491   0.747  -6.041  1.00  0.60           C  
ATOM   1311  C   LYS A  88      -7.029   0.607  -5.674  1.00  0.60           C  
ATOM   1312  O   LYS A  88      -6.455   1.522  -5.081  1.00  0.60           O  
ATOM   1313  CB  LYS A  88      -9.333  -0.082  -5.065  1.00  0.60           C  
ATOM   1314  CG  LYS A  88      -9.160   0.264  -3.577  1.00  0.60           C  
ATOM   1315  CD  LYS A  88     -10.087  -0.607  -2.710  1.00  0.60           C  
ATOM   1316  CE  LYS A  88     -10.076  -0.190  -1.233  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88      -8.768  -0.447  -0.580  1.00  0.60           N  
ATOM   1318  H   LYS A  88      -9.504  -0.322  -7.603  1.00  0.60           H  
ATOM   1319  HA  LYS A  88      -8.744   1.793  -5.922  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88     -10.387   0.030  -5.313  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88      -9.082  -1.137  -5.184  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88      -8.120   0.090  -3.275  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88      -9.394   1.313  -3.413  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88     -11.107  -0.537  -3.089  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88      -9.765  -1.645  -2.779  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88     -10.300   0.873  -1.163  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88     -10.847  -0.749  -0.705  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88      -8.793  -0.155   0.382  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88      -8.538  -1.422  -0.623  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88      -8.029   0.092  -1.053  1.00  0.60           H  
ATOM   1331  N   GLU A  89      -6.412  -0.530  -5.993  1.00  0.58           N  
ATOM   1332  CA  GLU A  89      -5.022  -0.686  -5.601  1.00  0.58           C  
ATOM   1333  C   GLU A  89      -4.173   0.341  -6.331  1.00  0.58           C  
ATOM   1334  O   GLU A  89      -3.285   0.952  -5.736  1.00  0.58           O  
ATOM   1335  CB  GLU A  89      -4.530  -2.112  -5.864  1.00  0.58           C  
ATOM   1336  CG  GLU A  89      -5.152  -3.166  -4.931  1.00  0.58           C  
ATOM   1337  CD  GLU A  89      -4.675  -4.583  -5.195  1.00  0.58           C  
ATOM   1338  OE1 GLU A  89      -3.952  -4.791  -6.140  1.00  0.58           O  
ATOM   1339  OE2 GLU A  89      -5.040  -5.455  -4.440  1.00  0.58           O  
ATOM   1340  H   GLU A  89      -6.887  -1.252  -6.523  1.00  0.58           H  
ATOM   1341  HA  GLU A  89      -4.939  -0.493  -4.531  1.00  0.58           H  
ATOM   1342 1HB  GLU A  89      -4.765  -2.390  -6.895  1.00  0.58           H  
ATOM   1343 2HB  GLU A  89      -3.446  -2.150  -5.752  1.00  0.58           H  
ATOM   1344 1HG  GLU A  89      -4.914  -2.900  -3.901  1.00  0.58           H  
ATOM   1345 2HG  GLU A  89      -6.236  -3.125  -5.043  1.00  0.58           H  
ATOM   1346  N   ALA A  90      -4.473   0.585  -7.612  1.00  0.57           N  
ATOM   1347  CA  ALA A  90      -3.699   1.585  -8.339  1.00  0.57           C  
ATOM   1348  C   ALA A  90      -3.860   2.957  -7.691  1.00  0.57           C  
ATOM   1349  O   ALA A  90      -2.895   3.719  -7.575  1.00  0.57           O  
ATOM   1350  CB  ALA A  90      -4.116   1.648  -9.788  1.00  0.57           C  
ATOM   1351  H   ALA A  90      -5.227   0.056  -8.078  1.00  0.57           H  
ATOM   1352  HA  ALA A  90      -2.648   1.302  -8.279  1.00  0.57           H  
ATOM   1353 1HB  ALA A  90      -3.527   2.381 -10.322  1.00  0.57           H  
ATOM   1354 2HB  ALA A  90      -3.982   0.667 -10.245  1.00  0.57           H  
ATOM   1355 3HB  ALA A  90      -5.156   1.925  -9.832  1.00  0.57           H  
ATOM   1356  N   ARG A  91      -5.074   3.271  -7.223  1.00  0.56           N  
ATOM   1357  CA  ARG A  91      -5.269   4.555  -6.579  1.00  0.56           C  
ATOM   1358  C   ARG A  91      -4.446   4.646  -5.303  1.00  0.56           C  
ATOM   1359  O   ARG A  91      -3.795   5.662  -5.054  1.00  0.56           O  
ATOM   1360  CB  ARG A  91      -6.720   4.798  -6.198  1.00  0.56           C  
ATOM   1361  CG  ARG A  91      -7.676   5.054  -7.295  1.00  0.56           C  
ATOM   1362  CD  ARG A  91      -8.973   5.612  -6.781  1.00  0.56           C  
ATOM   1363  NE  ARG A  91      -9.730   4.697  -5.913  1.00  0.56           N  
ATOM   1364  CZ  ARG A  91     -10.624   3.775  -6.347  1.00  0.56           C  
ATOM   1365  NH1 ARG A  91     -10.853   3.636  -7.623  1.00  0.56           N  
ATOM   1366  NH2 ARG A  91     -11.264   3.005  -5.478  1.00  0.56           N  
ATOM   1367  H   ARG A  91      -5.856   2.627  -7.350  1.00  0.56           H  
ATOM   1368  HA  ARG A  91      -4.951   5.340  -7.263  1.00  0.56           H  
ATOM   1369 1HB  ARG A  91      -7.095   3.976  -5.593  1.00  0.56           H  
ATOM   1370 2HB  ARG A  91      -6.758   5.680  -5.617  1.00  0.56           H  
ATOM   1371 1HG  ARG A  91      -7.244   5.785  -7.952  1.00  0.56           H  
ATOM   1372 2HG  ARG A  91      -7.884   4.136  -7.838  1.00  0.56           H  
ATOM   1373 1HD  ARG A  91      -8.750   6.502  -6.204  1.00  0.56           H  
ATOM   1374 2HD  ARG A  91      -9.605   5.889  -7.614  1.00  0.56           H  
ATOM   1375  HE  ARG A  91      -9.582   4.771  -4.920  1.00  0.56           H  
ATOM   1376 1HH1 ARG A  91     -10.372   4.239  -8.304  1.00  0.56           H  
ATOM   1377 2HH1 ARG A  91     -11.491   2.909  -7.964  1.00  0.56           H  
ATOM   1378 1HH2 ARG A  91     -11.094   3.112  -4.490  1.00  0.56           H  
ATOM   1379 2HH2 ARG A  91     -11.933   2.323  -5.808  1.00  0.56           H  
ATOM   1380  N   GLU A  92      -4.426   3.573  -4.507  1.00  0.55           N  
ATOM   1381  CA  GLU A  92      -3.667   3.607  -3.262  1.00  0.55           C  
ATOM   1382  C   GLU A  92      -2.176   3.750  -3.532  1.00  0.55           C  
ATOM   1383  O   GLU A  92      -1.483   4.496  -2.833  1.00  0.55           O  
ATOM   1384  CB  GLU A  92      -3.936   2.363  -2.411  1.00  0.55           C  
ATOM   1385  CG  GLU A  92      -5.346   2.305  -1.815  1.00  0.55           C  
ATOM   1386  CD  GLU A  92      -5.596   1.072  -0.972  1.00  0.55           C  
ATOM   1387  OE1 GLU A  92      -4.715   0.255  -0.837  1.00  0.55           O  
ATOM   1388  OE2 GLU A  92      -6.702   0.940  -0.474  1.00  0.55           O  
ATOM   1389  H   GLU A  92      -4.971   2.745  -4.758  1.00  0.55           H  
ATOM   1390  HA  GLU A  92      -3.986   4.477  -2.692  1.00  0.55           H  
ATOM   1391 1HB  GLU A  92      -3.801   1.472  -3.029  1.00  0.55           H  
ATOM   1392 2HB  GLU A  92      -3.214   2.311  -1.598  1.00  0.55           H  
ATOM   1393 1HG  GLU A  92      -5.506   3.192  -1.202  1.00  0.55           H  
ATOM   1394 2HG  GLU A  92      -6.069   2.332  -2.630  1.00  0.55           H  
ATOM   1395  N   ASP A  93      -1.687   3.068  -4.571  1.00  0.54           N  
ATOM   1396  CA  ASP A  93      -0.280   3.148  -4.933  1.00  0.54           C  
ATOM   1397  C   ASP A  93       0.070   4.568  -5.364  1.00  0.54           C  
ATOM   1398  O   ASP A  93       1.104   5.118  -4.962  1.00  0.54           O  
ATOM   1399  CB  ASP A  93       0.017   2.186  -6.080  1.00  0.54           C  
ATOM   1400  CG  ASP A  93       0.001   0.689  -5.704  1.00  0.54           C  
ATOM   1401  OD1 ASP A  93       0.045   0.351  -4.525  1.00  0.54           O  
ATOM   1402  OD2 ASP A  93      -0.024  -0.112  -6.613  1.00  0.54           O  
ATOM   1403  H   ASP A  93      -2.310   2.458  -5.104  1.00  0.54           H  
ATOM   1404  HA  ASP A  93       0.328   2.886  -4.068  1.00  0.54           H  
ATOM   1405 1HB  ASP A  93      -0.716   2.343  -6.865  1.00  0.54           H  
ATOM   1406 2HB  ASP A  93       0.989   2.419  -6.495  1.00  0.54           H  
ATOM   1407  N   LEU A  94      -0.831   5.201  -6.122  1.00  0.54           N  
ATOM   1408  CA  LEU A  94      -0.590   6.560  -6.572  1.00  0.54           C  
ATOM   1409  C   LEU A  94      -0.551   7.506  -5.388  1.00  0.54           C  
ATOM   1410  O   LEU A  94       0.329   8.365  -5.305  1.00  0.54           O  
ATOM   1411  CB  LEU A  94      -1.636   7.025  -7.576  1.00  0.54           C  
ATOM   1412  CG  LEU A  94      -1.379   8.434  -8.077  1.00  0.54           C  
ATOM   1413  CD1 LEU A  94      -0.014   8.474  -8.702  1.00  0.54           C  
ATOM   1414  CD2 LEU A  94      -2.404   8.832  -9.095  1.00  0.54           C  
ATOM   1415  H   LEU A  94      -1.672   4.712  -6.431  1.00  0.54           H  
ATOM   1416  HA  LEU A  94       0.379   6.590  -7.065  1.00  0.54           H  
ATOM   1417 1HB  LEU A  94      -1.645   6.343  -8.421  1.00  0.54           H  
ATOM   1418 2HB  LEU A  94      -2.619   7.001  -7.098  1.00  0.54           H  
ATOM   1419  HG  LEU A  94      -1.407   9.121  -7.237  1.00  0.54           H  
ATOM   1420 1HD1 LEU A  94       0.178   9.476  -9.041  1.00  0.54           H  
ATOM   1421 2HD1 LEU A  94       0.736   8.189  -7.966  1.00  0.54           H  
ATOM   1422 3HD1 LEU A  94       0.026   7.784  -9.543  1.00  0.54           H  
ATOM   1423 1HD2 LEU A  94      -2.195   9.843  -9.438  1.00  0.54           H  
ATOM   1424 2HD2 LEU A  94      -2.359   8.146  -9.935  1.00  0.54           H  
ATOM   1425 3HD2 LEU A  94      -3.382   8.797  -8.652  1.00  0.54           H  
ATOM   1426  N   ILE A  95      -1.486   7.345  -4.457  1.00  0.55           N  
ATOM   1427  CA  ILE A  95      -1.494   8.202  -3.290  1.00  0.55           C  
ATOM   1428  C   ILE A  95      -0.227   8.016  -2.471  1.00  0.55           C  
ATOM   1429  O   ILE A  95       0.339   8.999  -1.998  1.00  0.55           O  
ATOM   1430  CB  ILE A  95      -2.750   7.985  -2.432  1.00  0.55           C  
ATOM   1431  CG1 ILE A  95      -3.965   8.432  -3.217  1.00  0.55           C  
ATOM   1432  CG2 ILE A  95      -2.664   8.734  -1.139  1.00  0.55           C  
ATOM   1433  CD1 ILE A  95      -3.917   9.858  -3.633  1.00  0.55           C  
ATOM   1434  H   ILE A  95      -2.204   6.628  -4.571  1.00  0.55           H  
ATOM   1435  HA  ILE A  95      -1.517   9.234  -3.633  1.00  0.55           H  
ATOM   1436  HB  ILE A  95      -2.859   6.915  -2.231  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  95      -4.063   7.829  -4.101  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  95      -4.839   8.306  -2.602  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  95      -3.568   8.560  -0.553  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  95      -1.793   8.403  -0.572  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  95      -2.579   9.771  -1.368  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  95      -4.824  10.082  -4.181  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  95      -3.844  10.496  -2.752  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  95      -3.060  10.018  -4.270  1.00  0.55           H  
ATOM   1445  N   ALA A  96       0.252   6.776  -2.314  1.00  0.56           N  
ATOM   1446  CA  ALA A  96       1.493   6.564  -1.572  1.00  0.56           C  
ATOM   1447  C   ALA A  96       2.644   7.326  -2.226  1.00  0.56           C  
ATOM   1448  O   ALA A  96       3.426   8.005  -1.559  1.00  0.56           O  
ATOM   1449  CB  ALA A  96       1.822   5.084  -1.528  1.00  0.56           C  
ATOM   1450  H   ALA A  96      -0.258   5.976  -2.694  1.00  0.56           H  
ATOM   1451  HA  ALA A  96       1.356   6.943  -0.560  1.00  0.56           H  
ATOM   1452 1HB  ALA A  96       2.732   4.921  -0.961  1.00  0.56           H  
ATOM   1453 2HB  ALA A  96       1.003   4.560  -1.059  1.00  0.56           H  
ATOM   1454 3HB  ALA A  96       1.955   4.704  -2.541  1.00  0.56           H  
ATOM   1455  N   TYR A  97       2.715   7.263  -3.549  1.00  0.57           N  
ATOM   1456  CA  TYR A  97       3.731   7.995  -4.287  1.00  0.57           C  
ATOM   1457  C   TYR A  97       3.649   9.487  -4.070  1.00  0.57           C  
ATOM   1458  O   TYR A  97       4.646  10.133  -3.728  1.00  0.57           O  
ATOM   1459  CB  TYR A  97       3.638   7.645  -5.763  1.00  0.57           C  
ATOM   1460  CG  TYR A  97       4.396   8.521  -6.687  1.00  0.57           C  
ATOM   1461  CD1 TYR A  97       5.746   8.415  -6.844  1.00  0.57           C  
ATOM   1462  CD2 TYR A  97       3.693   9.445  -7.417  1.00  0.57           C  
ATOM   1463  CE1 TYR A  97       6.383   9.247  -7.752  1.00  0.57           C  
ATOM   1464  CE2 TYR A  97       4.329  10.246  -8.298  1.00  0.57           C  
ATOM   1465  CZ  TYR A  97       5.663  10.145  -8.482  1.00  0.57           C  
ATOM   1466  OH  TYR A  97       6.314  10.951  -9.396  1.00  0.57           O  
ATOM   1467  H   TYR A  97       2.050   6.677  -4.058  1.00  0.57           H  
ATOM   1468  HA  TYR A  97       4.699   7.682  -3.917  1.00  0.57           H  
ATOM   1469 1HB  TYR A  97       4.026   6.638  -5.886  1.00  0.57           H  
ATOM   1470 2HB  TYR A  97       2.602   7.634  -6.077  1.00  0.57           H  
ATOM   1471  HD1 TYR A  97       6.312   7.687  -6.264  1.00  0.57           H  
ATOM   1472  HD2 TYR A  97       2.617   9.529  -7.286  1.00  0.57           H  
ATOM   1473  HE1 TYR A  97       7.455   9.193  -7.896  1.00  0.57           H  
ATOM   1474  HE2 TYR A  97       3.767  10.961  -8.854  1.00  0.57           H  
ATOM   1475  HH  TYR A  97       7.264  10.860  -9.286  1.00  0.57           H  
ATOM   1476  N   LEU A  98       2.457  10.036  -4.248  1.00  0.59           N  
ATOM   1477  CA  LEU A  98       2.285  11.461  -4.110  1.00  0.59           C  
ATOM   1478  C   LEU A  98       2.586  11.882  -2.669  1.00  0.59           C  
ATOM   1479  O   LEU A  98       3.222  12.908  -2.437  1.00  0.59           O  
ATOM   1480  CB  LEU A  98       0.849  11.825  -4.507  1.00  0.59           C  
ATOM   1481  CG  LEU A  98       0.494  11.633  -5.992  1.00  0.59           C  
ATOM   1482  CD1 LEU A  98      -1.001  11.837  -6.192  1.00  0.59           C  
ATOM   1483  CD2 LEU A  98       1.275  12.603  -6.807  1.00  0.59           C  
ATOM   1484  H   LEU A  98       1.667   9.447  -4.512  1.00  0.59           H  
ATOM   1485  HA  LEU A  98       2.980  11.965  -4.777  1.00  0.59           H  
ATOM   1486 1HB  LEU A  98       0.157  11.231  -3.913  1.00  0.59           H  
ATOM   1487 2HB  LEU A  98       0.697  12.869  -4.308  1.00  0.59           H  
ATOM   1488  HG  LEU A  98       0.744  10.622  -6.297  1.00  0.59           H  
ATOM   1489 1HD1 LEU A  98      -1.251  11.694  -7.244  1.00  0.59           H  
ATOM   1490 2HD1 LEU A  98      -1.539  11.116  -5.592  1.00  0.59           H  
ATOM   1491 3HD1 LEU A  98      -1.276  12.845  -5.887  1.00  0.59           H  
ATOM   1492 1HD2 LEU A  98       1.037  12.467  -7.858  1.00  0.59           H  
ATOM   1493 2HD2 LEU A  98       1.020  13.617  -6.501  1.00  0.59           H  
ATOM   1494 3HD2 LEU A  98       2.335  12.423  -6.643  1.00  0.59           H  
ATOM   1495  N   LYS A  99       2.182  11.076  -1.691  1.00  0.62           N  
ATOM   1496  CA  LYS A  99       2.433  11.398  -0.293  1.00  0.62           C  
ATOM   1497  C   LYS A  99       3.924  11.547  -0.043  1.00  0.62           C  
ATOM   1498  O   LYS A  99       4.370  12.488   0.619  1.00  0.62           O  
ATOM   1499  CB  LYS A  99       1.836  10.327   0.610  1.00  0.62           C  
ATOM   1500  CG  LYS A  99       1.981  10.566   2.090  1.00  0.62           C  
ATOM   1501  CD  LYS A  99       1.253   9.475   2.859  1.00  0.62           C  
ATOM   1502  CE  LYS A  99       1.395   9.632   4.363  1.00  0.62           C  
ATOM   1503  NZ  LYS A  99       0.604   8.595   5.088  1.00  0.62           N  
ATOM   1504  H   LYS A  99       1.660  10.232  -1.909  1.00  0.62           H  
ATOM   1505  HA  LYS A  99       1.959  12.350  -0.061  1.00  0.62           H  
ATOM   1506 1HB  LYS A  99       0.771  10.228   0.390  1.00  0.62           H  
ATOM   1507 2HB  LYS A  99       2.299   9.369   0.380  1.00  0.62           H  
ATOM   1508 1HG  LYS A  99       3.039  10.560   2.358  1.00  0.62           H  
ATOM   1509 2HG  LYS A  99       1.555  11.537   2.346  1.00  0.62           H  
ATOM   1510 1HD  LYS A  99       0.188   9.507   2.604  1.00  0.62           H  
ATOM   1511 2HD  LYS A  99       1.644   8.502   2.563  1.00  0.62           H  
ATOM   1512 1HE  LYS A  99       2.443   9.540   4.641  1.00  0.62           H  
ATOM   1513 2HE  LYS A  99       1.033  10.617   4.656  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  99       0.694   8.719   6.081  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  99      -0.385   8.709   4.814  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  99       0.918   7.676   4.832  1.00  0.62           H  
ATOM   1517  N   VAL A 100       4.718  10.638  -0.600  1.00  0.69           N  
ATOM   1518  CA  VAL A 100       6.152  10.736  -0.414  1.00  0.69           C  
ATOM   1519  C   VAL A 100       6.743  11.958  -1.122  1.00  0.69           C  
ATOM   1520  O   VAL A 100       7.461  12.753  -0.511  1.00  0.69           O  
ATOM   1521  CB  VAL A 100       6.843   9.454  -0.923  1.00  0.69           C  
ATOM   1522  CG1 VAL A 100       8.352   9.615  -0.901  1.00  0.69           C  
ATOM   1523  CG2 VAL A 100       6.441   8.298  -0.043  1.00  0.69           C  
ATOM   1524  H   VAL A 100       4.318   9.859  -1.132  1.00  0.69           H  
ATOM   1525  HA  VAL A 100       6.348  10.827   0.654  1.00  0.69           H  
ATOM   1526  HB  VAL A 100       6.533   9.262  -1.955  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 100       8.818   8.701  -1.268  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 100       8.642  10.448  -1.535  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 100       8.681   9.807   0.120  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 100       6.920   7.401  -0.401  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 100       6.755   8.495   0.980  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 100       5.364   8.174  -0.070  1.00  0.69           H  
ATOM   1533  N   LEU A 101       6.387  12.171  -2.387  1.00  0.80           N  
ATOM   1534  CA  LEU A 101       6.992  13.270  -3.136  1.00  0.80           C  
ATOM   1535  C   LEU A 101       6.537  14.665  -2.746  1.00  0.80           C  
ATOM   1536  O   LEU A 101       7.248  15.640  -2.989  1.00  0.80           O  
ATOM   1537  CB  LEU A 101       6.768  13.101  -4.626  1.00  0.80           C  
ATOM   1538  CG  LEU A 101       7.816  12.276  -5.312  1.00  0.80           C  
ATOM   1539  CD1 LEU A 101       7.705  10.833  -4.827  1.00  0.80           C  
ATOM   1540  CD2 LEU A 101       7.645  12.418  -6.764  1.00  0.80           C  
ATOM   1541  H   LEU A 101       5.738  11.528  -2.847  1.00  0.80           H  
ATOM   1542  HA  LEU A 101       8.065  13.221  -2.963  1.00  0.80           H  
ATOM   1543 1HB  LEU A 101       5.800  12.611  -4.779  1.00  0.80           H  
ATOM   1544 2HB  LEU A 101       6.738  14.084  -5.096  1.00  0.80           H  
ATOM   1545  HG  LEU A 101       8.807  12.634  -5.037  1.00  0.80           H  
ATOM   1546 1HD1 LEU A 101       8.465  10.221  -5.310  1.00  0.80           H  
ATOM   1547 2HD1 LEU A 101       7.842  10.799  -3.757  1.00  0.80           H  
ATOM   1548 3HD1 LEU A 101       6.724  10.452  -5.072  1.00  0.80           H  
ATOM   1549 1HD2 LEU A 101       8.396  11.829  -7.286  1.00  0.80           H  
ATOM   1550 2HD2 LEU A 101       6.675  12.076  -7.010  1.00  0.80           H  
ATOM   1551 3HD2 LEU A 101       7.743  13.467  -7.046  1.00  0.80           H  
ATOM   1552  N   THR A 102       5.371  14.776  -2.136  1.00  0.97           N  
ATOM   1553  CA  THR A 102       4.859  16.071  -1.730  1.00  0.97           C  
ATOM   1554  C   THR A 102       5.285  16.450  -0.309  1.00  0.97           C  
ATOM   1555  O   THR A 102       4.910  17.522   0.174  1.00  0.97           O  
ATOM   1556  CB  THR A 102       3.329  16.096  -1.839  1.00  0.97           C  
ATOM   1557  OG1 THR A 102       2.783  15.087  -1.011  1.00  0.97           O  
ATOM   1558  CG2 THR A 102       2.878  15.873  -3.303  1.00  0.97           C  
ATOM   1559  H   THR A 102       4.794  13.949  -1.986  1.00  0.97           H  
ATOM   1560  HA  THR A 102       5.257  16.821  -2.409  1.00  0.97           H  
ATOM   1561  HB  THR A 102       2.963  17.043  -1.490  1.00  0.97           H  
ATOM   1562  HG1 THR A 102       3.067  14.211  -1.354  1.00  0.97           H  
ATOM   1563 1HG2 THR A 102       1.799  15.890  -3.361  1.00  0.97           H  
ATOM   1564 2HG2 THR A 102       3.276  16.639  -3.926  1.00  0.97           H  
ATOM   1565 3HG2 THR A 102       3.234  14.924  -3.668  1.00  0.97           H  
ATOM   1566  N   SER A 103       6.035  15.559   0.360  1.00  1.21           N  
ATOM   1567  CA  SER A 103       6.514  15.766   1.723  1.00  1.21           C  
ATOM   1568  C   SER A 103       7.889  16.426   1.736  1.00  1.21           C  
ATOM   1569  O   SER A 103       8.530  16.559   0.693  1.00  1.21           O  
ATOM   1570  CB  SER A 103       6.569  14.451   2.492  1.00  1.21           C  
ATOM   1571  OG  SER A 103       5.283  13.915   2.698  1.00  1.21           O  
ATOM   1572  H   SER A 103       6.318  14.690  -0.096  1.00  1.21           H  
ATOM   1573  HA  SER A 103       5.816  16.427   2.234  1.00  1.21           H  
ATOM   1574 1HB  SER A 103       7.177  13.734   1.939  1.00  1.21           H  
ATOM   1575 2HB  SER A 103       7.054  14.615   3.450  1.00  1.21           H  
ATOM   1576  HG  SER A 103       5.018  13.484   1.855  1.00  1.21           H  
ATOM   1577  N   LYS A 104       8.306  16.875   2.921  1.00  1.51           N  
ATOM   1578  CA  LYS A 104       9.624  17.466   3.123  1.00  1.51           C  
ATOM   1579  C   LYS A 104      10.713  16.461   2.769  1.00  1.51           C  
ATOM   1580  O   LYS A 104      11.781  16.846   2.291  1.00  1.51           O  
ATOM   1581  OXT LYS A 104      10.650  15.346   3.285  1.00  1.51           O  
ATOM   1582  CB  LYS A 104       9.786  17.918   4.578  1.00  1.51           C  
ATOM   1583  CG  LYS A 104      11.110  18.617   4.895  1.00  1.51           C  
ATOM   1584  CD  LYS A 104      11.163  19.068   6.359  1.00  1.51           C  
ATOM   1585  CE  LYS A 104      12.495  19.732   6.692  1.00  1.51           C  
ATOM   1586  NZ  LYS A 104      12.562  20.159   8.119  1.00  1.51           N  
ATOM   1587  H   LYS A 104       7.696  16.766   3.719  1.00  1.51           H  
ATOM   1588  HA  LYS A 104       9.727  18.328   2.463  1.00  1.51           H  
ATOM   1589 1HB  LYS A 104       8.978  18.602   4.839  1.00  1.51           H  
ATOM   1590 2HB  LYS A 104       9.705  17.052   5.236  1.00  1.51           H  
ATOM   1591 1HG  LYS A 104      11.939  17.934   4.705  1.00  1.51           H  
ATOM   1592 2HG  LYS A 104      11.226  19.488   4.251  1.00  1.51           H  
ATOM   1593 1HD  LYS A 104      10.355  19.775   6.552  1.00  1.51           H  
ATOM   1594 2HD  LYS A 104      11.028  18.204   7.009  1.00  1.51           H  
ATOM   1595 1HE  LYS A 104      13.303  19.028   6.497  1.00  1.51           H  
ATOM   1596 2HE  LYS A 104      12.628  20.607   6.056  1.00  1.51           H  
ATOM   1597 1HZ  LYS A 104      13.457  20.592   8.300  1.00  1.51           H  
ATOM   1598 2HZ  LYS A 104      11.824  20.822   8.308  1.00  1.51           H  
ATOM   1599 3HZ  LYS A 104      12.452  19.353   8.717  1.00  1.51           H  
ENDMDL

REMARK ID 693731 DOMAINID 684706 MODEL 2 7ljx-19sol-3
MODEL     2
ATOM      1  N   GLY A   1       0.782   0.282   0.346  1.00  0.65           N  
ATOM      2  CA  GLY A   1       2.230   0.248   0.521  1.00  0.65           C  
ATOM      3  C   GLY A   1       2.881   1.611   0.291  1.00  0.65           C  
ATOM      4  O   GLY A   1       2.341   2.648   0.685  1.00  0.65           O  
ATOM      5  H   GLY A   1       0.214  -0.383   0.853  1.00  0.65           H  
ATOM      6 1HA  GLY A   1       2.466  -0.106   1.524  1.00  0.65           H  
ATOM      7 2HA  GLY A   1       2.660  -0.476  -0.176  1.00  0.65           H  
ATOM      8  N   ASP A   2       4.048   1.607  -0.347  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.821   2.818  -0.616  1.00  0.62           C  
ATOM     10  C   ASP A   2       4.591   3.380  -2.017  1.00  0.62           C  
ATOM     11  O   ASP A   2       5.131   2.882  -3.008  1.00  0.62           O  
ATOM     12  CB  ASP A   2       6.302   2.540  -0.312  1.00  0.62           C  
ATOM     13  CG  ASP A   2       7.280   3.698  -0.549  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       7.006   4.543  -1.382  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       8.297   3.731   0.109  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.439   0.714  -0.668  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.494   3.580   0.093  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       6.396   2.226   0.726  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       6.631   1.694  -0.918  1.00  0.62           H  
ATOM     20  N   VAL A   3       3.811   4.453  -2.091  1.00  0.60           N  
ATOM     21  CA  VAL A   3       3.438   5.042  -3.370  1.00  0.60           C  
ATOM     22  C   VAL A   3       4.627   5.513  -4.192  1.00  0.60           C  
ATOM     23  O   VAL A   3       4.636   5.323  -5.409  1.00  0.60           O  
ATOM     24  CB  VAL A   3       2.484   6.223  -3.149  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       2.272   6.988  -4.461  1.00  0.60           C  
ATOM     26  CG2 VAL A   3       1.168   5.678  -2.627  1.00  0.60           C  
ATOM     27  H   VAL A   3       3.430   4.833  -1.234  1.00  0.60           H  
ATOM     28  HA  VAL A   3       2.905   4.279  -3.943  1.00  0.60           H  
ATOM     29  HB  VAL A   3       2.918   6.910  -2.423  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3       1.592   7.821  -4.293  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       3.231   7.369  -4.822  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       1.856   6.336  -5.195  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3       0.485   6.495  -2.448  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3       0.740   4.998  -3.362  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3       1.341   5.140  -1.692  1.00  0.60           H  
ATOM     36  N   GLU A   4       5.608   6.166  -3.565  1.00  0.57           N  
ATOM     37  CA  GLU A   4       6.733   6.641  -4.354  1.00  0.57           C  
ATOM     38  C   GLU A   4       7.505   5.472  -4.952  1.00  0.57           C  
ATOM     39  O   GLU A   4       7.926   5.525  -6.115  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.643   7.561  -3.540  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.006   8.923  -3.219  1.00  0.57           C  
ATOM     42  CD  GLU A   4       7.892   9.840  -2.397  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.942   9.415  -1.977  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       7.511  10.970  -2.197  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.594   6.281  -2.558  1.00  0.57           H  
ATOM     46  HA  GLU A   4       6.333   7.221  -5.171  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.900   7.072  -2.597  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.569   7.736  -4.086  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       6.760   9.421  -4.158  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.074   8.749  -2.682  1.00  0.57           H  
ATOM     51  N   ALA A   5       7.668   4.393  -4.179  1.00  0.56           N  
ATOM     52  CA  ALA A   5       8.333   3.218  -4.727  1.00  0.56           C  
ATOM     53  C   ALA A   5       7.507   2.685  -5.889  1.00  0.56           C  
ATOM     54  O   ALA A   5       8.054   2.282  -6.917  1.00  0.56           O  
ATOM     55  CB  ALA A   5       8.523   2.157  -3.671  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.327   4.398  -3.207  1.00  0.56           H  
ATOM     57  HA  ALA A   5       9.307   3.520  -5.109  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.023   1.292  -4.097  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.120   2.559  -2.853  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       7.550   1.855  -3.288  1.00  0.56           H  
ATOM     61  N   GLY A   6       6.179   2.728  -5.739  1.00  0.55           N  
ATOM     62  CA  GLY A   6       5.245   2.301  -6.770  1.00  0.55           C  
ATOM     63  C   GLY A   6       5.400   3.120  -8.048  1.00  0.55           C  
ATOM     64  O   GLY A   6       5.298   2.585  -9.156  1.00  0.55           O  
ATOM     65  H   GLY A   6       5.799   3.046  -4.846  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       5.387   1.247  -6.983  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       4.239   2.409  -6.383  1.00  0.55           H  
ATOM     68  N   ILE A   7       5.720   4.413  -7.910  1.00  0.55           N  
ATOM     69  CA  ILE A   7       5.916   5.249  -9.087  1.00  0.55           C  
ATOM     70  C   ILE A   7       7.098   4.704  -9.863  1.00  0.55           C  
ATOM     71  O   ILE A   7       7.042   4.525 -11.085  1.00  0.55           O  
ATOM     72  CB  ILE A   7       6.315   6.706  -8.755  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       5.248   7.503  -8.059  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       6.655   7.383 -10.053  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       5.741   8.815  -7.496  1.00  0.55           C  
ATOM     76  H   ILE A   7       5.764   4.814  -6.972  1.00  0.55           H  
ATOM     77  HA  ILE A   7       5.028   5.220  -9.714  1.00  0.55           H  
ATOM     78  HB  ILE A   7       7.189   6.709  -8.119  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       4.503   7.750  -8.744  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       4.828   6.909  -7.259  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       6.974   8.403  -9.856  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       7.458   6.839 -10.546  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       5.771   7.390 -10.693  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       4.915   9.336  -7.015  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       6.527   8.644  -6.776  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       6.135   9.426  -8.303  1.00  0.55           H  
ATOM     87  N   LYS A   8       8.186   4.441  -9.129  1.00  0.56           N  
ATOM     88  CA  LYS A   8       9.420   3.937  -9.716  1.00  0.56           C  
ATOM     89  C   LYS A   8       9.158   2.611 -10.429  1.00  0.56           C  
ATOM     90  O   LYS A   8       9.510   2.450 -11.599  1.00  0.56           O  
ATOM     91  CB  LYS A   8      10.488   3.793  -8.618  1.00  0.56           C  
ATOM     92  CG  LYS A   8      11.897   3.359  -9.067  1.00  0.56           C  
ATOM     93  CD  LYS A   8      12.837   3.321  -7.844  1.00  0.56           C  
ATOM     94  CE  LYS A   8      14.332   3.148  -8.200  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      14.654   1.825  -8.803  1.00  0.56           N  
ATOM     96  H   LYS A   8       8.141   4.616  -8.120  1.00  0.56           H  
ATOM     97  HA  LYS A   8       9.772   4.654 -10.457  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      10.577   4.737  -8.081  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      10.159   3.054  -7.899  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      11.848   2.361  -9.513  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      12.290   4.049  -9.812  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      12.717   4.244  -7.277  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      12.540   2.489  -7.206  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      14.628   3.931  -8.897  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      14.908   3.257  -7.283  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      15.638   1.777  -8.996  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      14.398   1.083  -8.176  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      14.152   1.707  -9.688  1.00  0.56           H  
ATOM    109  N   ILE A   9       8.455   1.700  -9.753  1.00  0.57           N  
ATOM    110  CA  ILE A   9       8.157   0.387 -10.316  1.00  0.57           C  
ATOM    111  C   ILE A   9       7.328   0.506 -11.576  1.00  0.57           C  
ATOM    112  O   ILE A   9       7.632  -0.129 -12.586  1.00  0.57           O  
ATOM    113  CB  ILE A   9       7.355  -0.461  -9.324  1.00  0.57           C  
ATOM    114  CG1 ILE A   9       8.194  -0.815  -8.123  1.00  0.57           C  
ATOM    115  CG2 ILE A   9       6.836  -1.728 -10.007  1.00  0.57           C  
ATOM    116  CD1 ILE A   9       7.368  -1.346  -6.991  1.00  0.57           C  
ATOM    117  H   ILE A   9       8.166   1.914  -8.797  1.00  0.57           H  
ATOM    118  HA  ILE A   9       9.096  -0.112 -10.556  1.00  0.57           H  
ATOM    119  HB  ILE A   9       6.506   0.122  -8.967  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9       8.919  -1.575  -8.409  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9       8.733   0.066  -7.784  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       6.254  -2.305  -9.292  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9       6.207  -1.464 -10.857  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9       7.678  -2.317 -10.350  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9       8.013  -1.592  -6.150  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       6.652  -0.598  -6.681  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       6.838  -2.230  -7.319  1.00  0.57           H  
ATOM    128  N   PHE A  10       6.287   1.334 -11.535  1.00  0.58           N  
ATOM    129  CA  PHE A  10       5.447   1.493 -12.700  1.00  0.58           C  
ATOM    130  C   PHE A  10       6.298   1.956 -13.871  1.00  0.58           C  
ATOM    131  O   PHE A  10       6.295   1.327 -14.937  1.00  0.58           O  
ATOM    132  CB  PHE A  10       4.328   2.511 -12.466  1.00  0.58           C  
ATOM    133  CG  PHE A  10       3.411   2.651 -13.684  1.00  0.58           C  
ATOM    134  CD1 PHE A  10       2.418   1.713 -13.927  1.00  0.58           C  
ATOM    135  CD2 PHE A  10       3.547   3.688 -14.577  1.00  0.58           C  
ATOM    136  CE1 PHE A  10       1.600   1.796 -15.034  1.00  0.58           C  
ATOM    137  CE2 PHE A  10       2.721   3.778 -15.687  1.00  0.58           C  
ATOM    138  CZ  PHE A  10       1.755   2.824 -15.915  1.00  0.58           C  
ATOM    139  H   PHE A  10       6.067   1.847 -10.682  1.00  0.58           H  
ATOM    140  HA  PHE A  10       5.002   0.529 -12.942  1.00  0.58           H  
ATOM    141 1HB  PHE A  10       3.740   2.231 -11.611  1.00  0.58           H  
ATOM    142 2HB  PHE A  10       4.766   3.489 -12.246  1.00  0.58           H  
ATOM    143  HD1 PHE A  10       2.291   0.888 -13.238  1.00  0.58           H  
ATOM    144  HD2 PHE A  10       4.320   4.441 -14.404  1.00  0.58           H  
ATOM    145  HE1 PHE A  10       0.835   1.041 -15.205  1.00  0.58           H  
ATOM    146  HE2 PHE A  10       2.839   4.604 -16.388  1.00  0.58           H  
ATOM    147  HZ  PHE A  10       1.113   2.900 -16.794  1.00  0.58           H  
ATOM    148  N   LYS A  11       7.098   3.009 -13.661  1.00  0.60           N  
ATOM    149  CA  LYS A  11       7.925   3.545 -14.734  1.00  0.60           C  
ATOM    150  C   LYS A  11       8.927   2.535 -15.302  1.00  0.60           C  
ATOM    151  O   LYS A  11       9.189   2.539 -16.508  1.00  0.60           O  
ATOM    152  CB  LYS A  11       8.654   4.804 -14.265  1.00  0.60           C  
ATOM    153  CG  LYS A  11       7.745   6.025 -14.094  1.00  0.60           C  
ATOM    154  CD  LYS A  11       8.535   7.241 -13.633  1.00  0.60           C  
ATOM    155  CE  LYS A  11       7.650   8.475 -13.522  1.00  0.60           C  
ATOM    156  NZ  LYS A  11       8.416   9.667 -13.056  1.00  0.60           N  
ATOM    157  H   LYS A  11       7.109   3.470 -12.748  1.00  0.60           H  
ATOM    158  HA  LYS A  11       7.271   3.843 -15.539  1.00  0.60           H  
ATOM    159 1HB  LYS A  11       9.124   4.602 -13.297  1.00  0.60           H  
ATOM    160 2HB  LYS A  11       9.443   5.054 -14.970  1.00  0.60           H  
ATOM    161 1HG  LYS A  11       7.254   6.250 -15.040  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       6.977   5.798 -13.351  1.00  0.60           H  
ATOM    163 1HD  LYS A  11       8.974   7.030 -12.656  1.00  0.60           H  
ATOM    164 2HD  LYS A  11       9.340   7.442 -14.337  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       7.219   8.692 -14.497  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       6.845   8.275 -12.821  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11       7.797  10.464 -12.998  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11       8.816   9.485 -12.147  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11       9.157   9.866 -13.713  1.00  0.60           H  
ATOM    170  N   GLU A  12       9.475   1.664 -14.455  1.00  0.62           N  
ATOM    171  CA  GLU A  12      10.444   0.671 -14.910  1.00  0.62           C  
ATOM    172  C   GLU A  12       9.820  -0.579 -15.548  1.00  0.62           C  
ATOM    173  O   GLU A  12      10.419  -1.182 -16.445  1.00  0.62           O  
ATOM    174  CB  GLU A  12      11.317   0.229 -13.734  1.00  0.62           C  
ATOM    175  CG  GLU A  12      12.223   1.317 -13.173  1.00  0.62           C  
ATOM    176  CD  GLU A  12      12.987   0.883 -11.947  1.00  0.62           C  
ATOM    177  OE1 GLU A  12      12.844  -0.243 -11.529  1.00  0.62           O  
ATOM    178  OE2 GLU A  12      13.698   1.701 -11.404  1.00  0.62           O  
ATOM    179  H   GLU A  12       9.245   1.722 -13.461  1.00  0.62           H  
ATOM    180  HA  GLU A  12      11.080   1.145 -15.657  1.00  0.62           H  
ATOM    181 1HB  GLU A  12      10.669  -0.112 -12.921  1.00  0.62           H  
ATOM    182 2HB  GLU A  12      11.937  -0.614 -14.034  1.00  0.62           H  
ATOM    183 1HG  GLU A  12      12.935   1.607 -13.944  1.00  0.62           H  
ATOM    184 2HG  GLU A  12      11.623   2.190 -12.933  1.00  0.62           H  
ATOM    185  N   LYS A  13       8.631  -0.984 -15.087  1.00  0.64           N  
ATOM    186  CA  LYS A  13       8.037  -2.234 -15.556  1.00  0.64           C  
ATOM    187  C   LYS A  13       6.725  -2.159 -16.344  1.00  0.64           C  
ATOM    188  O   LYS A  13       6.506  -2.976 -17.245  1.00  0.64           O  
ATOM    189  CB  LYS A  13       7.784  -3.144 -14.352  1.00  0.64           C  
ATOM    190  CG  LYS A  13       9.041  -3.609 -13.637  1.00  0.64           C  
ATOM    191  CD  LYS A  13       8.701  -4.574 -12.518  1.00  0.64           C  
ATOM    192  CE  LYS A  13       9.937  -5.012 -11.753  1.00  0.64           C  
ATOM    193  NZ  LYS A  13      10.863  -5.822 -12.602  1.00  0.64           N  
ATOM    194  H   LYS A  13       8.174  -0.456 -14.345  1.00  0.64           H  
ATOM    195  HA  LYS A  13       8.766  -2.718 -16.203  1.00  0.64           H  
ATOM    196 1HB  LYS A  13       7.166  -2.610 -13.624  1.00  0.64           H  
ATOM    197 2HB  LYS A  13       7.223  -4.024 -14.670  1.00  0.64           H  
ATOM    198 1HG  LYS A  13       9.710  -4.094 -14.347  1.00  0.64           H  
ATOM    199 2HG  LYS A  13       9.551  -2.741 -13.213  1.00  0.64           H  
ATOM    200 1HD  LYS A  13       8.013  -4.098 -11.834  1.00  0.64           H  
ATOM    201 2HD  LYS A  13       8.215  -5.455 -12.941  1.00  0.64           H  
ATOM    202 1HE  LYS A  13      10.464  -4.127 -11.396  1.00  0.64           H  
ATOM    203 2HE  LYS A  13       9.628  -5.611 -10.894  1.00  0.64           H  
ATOM    204 1HZ  LYS A  13      11.670  -6.094 -12.059  1.00  0.64           H  
ATOM    205 2HZ  LYS A  13      10.380  -6.655 -12.930  1.00  0.64           H  
ATOM    206 3HZ  LYS A  13      11.162  -5.274 -13.398  1.00  0.64           H  
ATOM    207  N   CYS A  14       5.837  -1.227 -16.013  1.00  0.65           N  
ATOM    208  CA  CYS A  14       4.500  -1.241 -16.597  1.00  0.65           C  
ATOM    209  C   CYS A  14       4.214  -0.080 -17.546  1.00  0.65           C  
ATOM    210  O   CYS A  14       3.424  -0.221 -18.483  1.00  0.65           O  
ATOM    211  CB  CYS A  14       3.490  -1.268 -15.468  1.00  0.65           C  
ATOM    212  SG  CYS A  14       3.635  -2.733 -14.390  1.00  0.65           S  
ATOM    213  H   CYS A  14       6.066  -0.506 -15.336  1.00  0.65           H  
ATOM    214  HA  CYS A  14       4.386  -2.167 -17.161  1.00  0.65           H  
ATOM    215 1HB  CYS A  14       3.670  -0.413 -14.858  1.00  0.65           H  
ATOM    216 2HB  CYS A  14       2.475  -1.209 -15.859  1.00  0.65           H  
ATOM    217  HG  CYS A  14       3.397  -3.636 -15.346  1.00  0.65           H  
ATOM    218  N   ALA A  15       4.910   1.034 -17.368  1.00  0.66           N  
ATOM    219  CA  ALA A  15       4.709   2.216 -18.204  1.00  0.66           C  
ATOM    220  C   ALA A  15       4.969   1.898 -19.666  1.00  0.66           C  
ATOM    221  O   ALA A  15       4.429   2.549 -20.563  1.00  0.66           O  
ATOM    222  CB  ALA A  15       5.611   3.340 -17.765  1.00  0.66           C  
ATOM    223  H   ALA A  15       5.552   1.092 -16.583  1.00  0.66           H  
ATOM    224  HA  ALA A  15       3.669   2.527 -18.110  1.00  0.66           H  
ATOM    225 1HB  ALA A  15       5.432   4.215 -18.382  1.00  0.66           H  
ATOM    226 2HB  ALA A  15       5.401   3.573 -16.739  1.00  0.66           H  
ATOM    227 3HB  ALA A  15       6.653   3.028 -17.862  1.00  0.66           H  
ATOM    228  N   GLN A  16       5.846   0.930 -19.925  1.00  0.66           N  
ATOM    229  CA  GLN A  16       6.160   0.536 -21.288  1.00  0.66           C  
ATOM    230  C   GLN A  16       4.947  -0.065 -22.021  1.00  0.66           C  
ATOM    231  O   GLN A  16       4.916  -0.073 -23.252  1.00  0.66           O  
ATOM    232  CB  GLN A  16       7.327  -0.458 -21.283  1.00  0.66           C  
ATOM    233  CG  GLN A  16       7.001  -1.824 -20.678  1.00  0.66           C  
ATOM    234  CD  GLN A  16       8.210  -2.756 -20.603  1.00  0.66           C  
ATOM    235  OE1 GLN A  16       8.996  -2.848 -21.557  1.00  0.66           O  
ATOM    236  NE2 GLN A  16       8.364  -3.459 -19.482  1.00  0.66           N  
ATOM    237  H   GLN A  16       6.278   0.442 -19.153  1.00  0.66           H  
ATOM    238  HA  GLN A  16       6.471   1.424 -21.835  1.00  0.66           H  
ATOM    239 1HB  GLN A  16       7.670  -0.619 -22.304  1.00  0.66           H  
ATOM    240 2HB  GLN A  16       8.158  -0.037 -20.717  1.00  0.66           H  
ATOM    241 1HG  GLN A  16       6.596  -1.693 -19.671  1.00  0.66           H  
ATOM    242 2HG  GLN A  16       6.275  -2.294 -21.311  1.00  0.66           H  
ATOM    243 1HE2 GLN A  16       9.139  -4.080 -19.384  1.00  0.66           H  
ATOM    244 2HE2 GLN A  16       7.696  -3.356 -18.715  1.00  0.66           H  
ATOM    245  N   CYS A  17       3.961  -0.578 -21.267  1.00  0.66           N  
ATOM    246  CA  CYS A  17       2.756  -1.178 -21.833  1.00  0.66           C  
ATOM    247  C   CYS A  17       1.474  -0.436 -21.465  1.00  0.66           C  
ATOM    248  O   CYS A  17       0.432  -0.695 -22.067  1.00  0.66           O  
ATOM    249  CB  CYS A  17       2.586  -2.622 -21.374  1.00  0.66           C  
ATOM    250  SG  CYS A  17       3.908  -3.751 -21.882  1.00  0.66           S  
ATOM    251  H   CYS A  17       4.024  -0.522 -20.257  1.00  0.66           H  
ATOM    252  HA  CYS A  17       2.856  -1.175 -22.917  1.00  0.66           H  
ATOM    253 1HB  CYS A  17       2.537  -2.639 -20.285  1.00  0.66           H  
ATOM    254 2HB  CYS A  17       1.640  -3.016 -21.747  1.00  0.66           H  
ATOM    255  HG  CYS A  17       3.596  -3.814 -23.207  1.00  0.66           H  
ATOM    256  N   HIS A  18       1.522   0.468 -20.478  1.00  0.67           N  
ATOM    257  CA  HIS A  18       0.296   1.132 -20.011  1.00  0.67           C  
ATOM    258  C   HIS A  18       0.375   2.654 -19.831  1.00  0.67           C  
ATOM    259  O   HIS A  18       1.425   3.227 -19.540  1.00  0.67           O  
ATOM    260  CB  HIS A  18      -0.134   0.551 -18.670  1.00  0.67           C  
ATOM    261  CG  HIS A  18      -0.492  -0.902 -18.681  1.00  0.67           C  
ATOM    262  ND1 HIS A  18      -1.742  -1.362 -19.038  1.00  0.67           N  
ATOM    263  CD2 HIS A  18       0.236  -1.999 -18.361  1.00  0.67           C  
ATOM    264  CE1 HIS A  18      -1.764  -2.681 -18.926  1.00  0.67           C  
ATOM    265  NE2 HIS A  18      -0.580  -3.089 -18.525  1.00  0.67           N  
ATOM    266  H   HIS A  18       2.400   0.635 -19.995  1.00  0.67           H  
ATOM    267  HA  HIS A  18      -0.503   0.942 -20.728  1.00  0.67           H  
ATOM    268 1HB  HIS A  18       0.677   0.682 -17.955  1.00  0.67           H  
ATOM    269 2HB  HIS A  18      -0.985   1.114 -18.296  1.00  0.67           H  
ATOM    270  HD1 HIS A  18      -2.531  -0.772 -19.339  1.00  0.67           H  
ATOM    271  HD2 HIS A  18       1.267  -2.130 -18.022  1.00  0.67           H  
ATOM    272  HE1 HIS A  18      -2.654  -3.246 -19.137  1.00  0.67           H  
ATOM    273  N   THR A  19      -0.786   3.286 -19.955  1.00  0.69           N  
ATOM    274  CA  THR A  19      -0.994   4.720 -19.744  1.00  0.69           C  
ATOM    275  C   THR A  19      -1.879   4.982 -18.532  1.00  0.69           C  
ATOM    276  O   THR A  19      -2.852   4.267 -18.309  1.00  0.69           O  
ATOM    277  CB  THR A  19      -1.635   5.361 -20.986  1.00  0.69           C  
ATOM    278  OG1 THR A  19      -0.768   5.229 -22.093  1.00  0.69           O  
ATOM    279  CG2 THR A  19      -1.987   6.825 -20.775  1.00  0.69           C  
ATOM    280  H   THR A  19      -1.586   2.727 -20.218  1.00  0.69           H  
ATOM    281  HA  THR A  19      -0.027   5.190 -19.568  1.00  0.69           H  
ATOM    282  HB  THR A  19      -2.557   4.825 -21.217  1.00  0.69           H  
ATOM    283  HG1 THR A  19      -1.295   5.417 -22.904  1.00  0.69           H  
ATOM    284 1HG2 THR A  19      -2.441   7.196 -21.687  1.00  0.69           H  
ATOM    285 2HG2 THR A  19      -2.695   6.924 -19.957  1.00  0.69           H  
ATOM    286 3HG2 THR A  19      -1.088   7.394 -20.556  1.00  0.69           H  
ATOM    287  N   LEU A  20      -1.499   5.955 -17.705  1.00  0.72           N  
ATOM    288  CA  LEU A  20      -2.306   6.290 -16.532  1.00  0.72           C  
ATOM    289  C   LEU A  20      -3.128   7.567 -16.686  1.00  0.72           C  
ATOM    290  O   LEU A  20      -4.071   7.792 -15.936  1.00  0.72           O  
ATOM    291  CB  LEU A  20      -1.416   6.445 -15.311  1.00  0.72           C  
ATOM    292  CG  LEU A  20      -0.615   5.242 -14.983  1.00  0.72           C  
ATOM    293  CD1 LEU A  20       0.213   5.499 -13.807  1.00  0.72           C  
ATOM    294  CD2 LEU A  20      -1.511   4.104 -14.762  1.00  0.72           C  
ATOM    295  H   LEU A  20      -0.661   6.479 -17.908  1.00  0.72           H  
ATOM    296  HA  LEU A  20      -3.002   5.471 -16.351  1.00  0.72           H  
ATOM    297 1HB  LEU A  20      -0.733   7.277 -15.472  1.00  0.72           H  
ATOM    298 2HB  LEU A  20      -2.044   6.674 -14.450  1.00  0.72           H  
ATOM    299  HG  LEU A  20       0.041   5.027 -15.811  1.00  0.72           H  
ATOM    300 1HD1 LEU A  20       0.793   4.620 -13.600  1.00  0.72           H  
ATOM    301 2HD1 LEU A  20       0.874   6.340 -13.998  1.00  0.72           H  
ATOM    302 3HD1 LEU A  20      -0.425   5.715 -12.970  1.00  0.72           H  
ATOM    303 1HD2 LEU A  20      -0.930   3.219 -14.547  1.00  0.72           H  
ATOM    304 2HD2 LEU A  20      -2.186   4.312 -13.930  1.00  0.72           H  
ATOM    305 3HD2 LEU A  20      -2.074   3.961 -15.667  1.00  0.72           H  
ATOM    306  N   ALA A  21      -2.710   8.455 -17.581  1.00  0.75           N  
ATOM    307  CA  ALA A  21      -3.380   9.746 -17.715  1.00  0.75           C  
ATOM    308  C   ALA A  21      -4.835   9.595 -18.128  1.00  0.75           C  
ATOM    309  O   ALA A  21      -5.155   8.821 -19.037  1.00  0.75           O  
ATOM    310  CB  ALA A  21      -2.660  10.596 -18.741  1.00  0.75           C  
ATOM    311  H   ALA A  21      -1.933   8.229 -18.179  1.00  0.75           H  
ATOM    312  HA  ALA A  21      -3.353  10.244 -16.745  1.00  0.75           H  
ATOM    313 1HB  ALA A  21      -3.156  11.566 -18.815  1.00  0.75           H  
ATOM    314 2HB  ALA A  21      -1.624  10.736 -18.437  1.00  0.75           H  
ATOM    315 3HB  ALA A  21      -2.692  10.099 -19.707  1.00  0.75           H  
ATOM    316  N   LYS A  22      -5.714  10.392 -17.526  1.00  0.78           N  
ATOM    317  CA  LYS A  22      -7.112  10.353 -17.924  1.00  0.78           C  
ATOM    318  C   LYS A  22      -7.237  10.802 -19.369  1.00  0.78           C  
ATOM    319  O   LYS A  22      -6.741  11.866 -19.731  1.00  0.78           O  
ATOM    320  CB  LYS A  22      -7.960  11.254 -17.026  1.00  0.78           C  
ATOM    321  CG  LYS A  22      -9.455  11.209 -17.322  1.00  0.78           C  
ATOM    322  CD  LYS A  22     -10.248  12.079 -16.350  1.00  0.78           C  
ATOM    323  CE  LYS A  22     -11.742  12.012 -16.641  1.00  0.78           C  
ATOM    324  NZ  LYS A  22     -12.531  12.880 -15.720  1.00  0.78           N  
ATOM    325  H   LYS A  22      -5.414  11.009 -16.784  1.00  0.78           H  
ATOM    326  HA  LYS A  22      -7.473   9.327 -17.847  1.00  0.78           H  
ATOM    327 1HB  LYS A  22      -7.818  10.964 -15.985  1.00  0.78           H  
ATOM    328 2HB  LYS A  22      -7.630  12.286 -17.127  1.00  0.78           H  
ATOM    329 1HG  LYS A  22      -9.631  11.569 -18.336  1.00  0.78           H  
ATOM    330 2HG  LYS A  22      -9.809  10.185 -17.258  1.00  0.78           H  
ATOM    331 1HD  LYS A  22     -10.067  11.746 -15.327  1.00  0.78           H  
ATOM    332 2HD  LYS A  22      -9.917  13.113 -16.438  1.00  0.78           H  
ATOM    333 1HE  LYS A  22     -11.919  12.331 -17.667  1.00  0.78           H  
ATOM    334 2HE  LYS A  22     -12.078  10.981 -16.528  1.00  0.78           H  
ATOM    335 1HZ  LYS A  22     -13.514  12.806 -15.944  1.00  0.78           H  
ATOM    336 2HZ  LYS A  22     -12.380  12.582 -14.765  1.00  0.78           H  
ATOM    337 3HZ  LYS A  22     -12.234  13.840 -15.824  1.00  0.78           H  
ATOM    338  N   GLY A  23      -7.881   9.989 -20.201  1.00  0.79           N  
ATOM    339  CA  GLY A  23      -8.081  10.333 -21.607  1.00  0.79           C  
ATOM    340  C   GLY A  23      -6.861  10.055 -22.497  1.00  0.79           C  
ATOM    341  O   GLY A  23      -6.893  10.327 -23.698  1.00  0.79           O  
ATOM    342  H   GLY A  23      -8.246   9.116 -19.850  1.00  0.79           H  
ATOM    343 1HA  GLY A  23      -8.935   9.774 -21.988  1.00  0.79           H  
ATOM    344 2HA  GLY A  23      -8.343  11.388 -21.679  1.00  0.79           H  
ATOM    345  N   GLY A  24      -5.788   9.521 -21.918  1.00  0.79           N  
ATOM    346  CA  GLY A  24      -4.570   9.264 -22.672  1.00  0.79           C  
ATOM    347  C   GLY A  24      -4.694   8.058 -23.601  1.00  0.79           C  
ATOM    348  O   GLY A  24      -5.501   7.150 -23.381  1.00  0.79           O  
ATOM    349  H   GLY A  24      -5.793   9.312 -20.921  1.00  0.79           H  
ATOM    350 1HA  GLY A  24      -4.317  10.148 -23.255  1.00  0.79           H  
ATOM    351 2HA  GLY A  24      -3.753   9.107 -21.971  1.00  0.79           H  
ATOM    352  N   ALA A  25      -3.833   8.025 -24.612  1.00  0.77           N  
ATOM    353  CA  ALA A  25      -3.784   6.927 -25.575  1.00  0.77           C  
ATOM    354  C   ALA A  25      -3.411   5.606 -24.923  1.00  0.77           C  
ATOM    355  O   ALA A  25      -2.632   5.569 -23.970  1.00  0.77           O  
ATOM    356  CB  ALA A  25      -2.781   7.232 -26.672  1.00  0.77           C  
ATOM    357  H   ALA A  25      -3.196   8.799 -24.728  1.00  0.77           H  
ATOM    358  HA  ALA A  25      -4.777   6.820 -26.013  1.00  0.77           H  
ATOM    359 1HB  ALA A  25      -2.778   6.411 -27.393  1.00  0.77           H  
ATOM    360 2HB  ALA A  25      -3.055   8.158 -27.174  1.00  0.77           H  
ATOM    361 3HB  ALA A  25      -1.788   7.332 -26.237  1.00  0.77           H  
ATOM    362  N   ASN A  26      -3.929   4.516 -25.479  1.00  0.74           N  
ATOM    363  CA  ASN A  26      -3.579   3.182 -25.003  1.00  0.74           C  
ATOM    364  C   ASN A  26      -2.220   2.838 -25.611  1.00  0.74           C  
ATOM    365  O   ASN A  26      -1.768   3.508 -26.545  1.00  0.74           O  
ATOM    366  CB  ASN A  26      -4.614   2.151 -25.432  1.00  0.74           C  
ATOM    367  CG  ASN A  26      -6.018   2.341 -24.837  1.00  0.74           C  
ATOM    368  OD1 ASN A  26      -6.288   2.501 -23.638  1.00  0.74           O  
ATOM    369  ND2 ASN A  26      -6.957   2.345 -25.722  1.00  0.74           N  
ATOM    370  H   ASN A  26      -4.574   4.611 -26.250  1.00  0.74           H  
ATOM    371  HA  ASN A  26      -3.476   3.189 -23.915  1.00  0.74           H  
ATOM    372 1HB  ASN A  26      -4.697   2.160 -26.518  1.00  0.74           H  
ATOM    373 2HB  ASN A  26      -4.254   1.155 -25.151  1.00  0.74           H  
ATOM    374 1HD2 ASN A  26      -7.906   2.485 -25.433  1.00  0.74           H  
ATOM    375 2HD2 ASN A  26      -6.738   2.223 -26.696  1.00  0.74           H  
ATOM    376  N   LYS A  27      -1.567   1.831 -25.059  1.00  0.70           N  
ATOM    377  CA  LYS A  27      -0.280   1.337 -25.521  1.00  0.70           C  
ATOM    378  C   LYS A  27      -0.523  -0.122 -25.826  1.00  0.70           C  
ATOM    379  O   LYS A  27      -1.598  -0.470 -26.316  1.00  0.70           O  
ATOM    380  CB  LYS A  27       0.831   1.558 -24.494  1.00  0.70           C  
ATOM    381  CG  LYS A  27       1.140   3.002 -24.198  1.00  0.70           C  
ATOM    382  CD  LYS A  27       2.353   3.110 -23.286  1.00  0.70           C  
ATOM    383  CE  LYS A  27       2.632   4.543 -22.880  1.00  0.70           C  
ATOM    384  NZ  LYS A  27       3.865   4.638 -22.084  1.00  0.70           N  
ATOM    385  H   LYS A  27      -2.003   1.306 -24.299  1.00  0.70           H  
ATOM    386  HA  LYS A  27      -0.004   1.838 -26.448  1.00  0.70           H  
ATOM    387 1HB  LYS A  27       0.522   1.133 -23.569  1.00  0.70           H  
ATOM    388 2HB  LYS A  27       1.754   1.077 -24.803  1.00  0.70           H  
ATOM    389 1HG  LYS A  27       1.329   3.538 -25.128  1.00  0.70           H  
ATOM    390 2HG  LYS A  27       0.284   3.457 -23.703  1.00  0.70           H  
ATOM    391 1HD  LYS A  27       2.183   2.530 -22.377  1.00  0.70           H  
ATOM    392 2HD  LYS A  27       3.232   2.702 -23.784  1.00  0.70           H  
ATOM    393 1HE  LYS A  27       2.718   5.175 -23.759  1.00  0.70           H  
ATOM    394 2HE  LYS A  27       1.801   4.893 -22.269  1.00  0.70           H  
ATOM    395 1HZ  LYS A  27       4.023   5.585 -21.794  1.00  0.70           H  
ATOM    396 2HZ  LYS A  27       3.780   4.027 -21.259  1.00  0.70           H  
ATOM    397 3HZ  LYS A  27       4.643   4.316 -22.630  1.00  0.70           H  
ATOM    398  N   GLU A  28       0.462  -0.991 -25.603  1.00  0.67           N  
ATOM    399  CA  GLU A  28       0.196  -2.393 -25.880  1.00  0.67           C  
ATOM    400  C   GLU A  28      -0.990  -2.825 -25.011  1.00  0.67           C  
ATOM    401  O   GLU A  28      -1.846  -3.585 -25.462  1.00  0.67           O  
ATOM    402  CB  GLU A  28       1.401  -3.265 -25.533  1.00  0.67           C  
ATOM    403  CG  GLU A  28       2.617  -3.098 -26.418  1.00  0.67           C  
ATOM    404  CD  GLU A  28       3.758  -3.972 -25.960  1.00  0.67           C  
ATOM    405  OE1 GLU A  28       3.584  -4.647 -24.969  1.00  0.67           O  
ATOM    406  OE2 GLU A  28       4.785  -3.979 -26.598  1.00  0.67           O  
ATOM    407  H   GLU A  28       1.351  -0.700 -25.227  1.00  0.67           H  
ATOM    408  HA  GLU A  28      -0.069  -2.514 -26.931  1.00  0.67           H  
ATOM    409 1HB  GLU A  28       1.711  -3.050 -24.509  1.00  0.67           H  
ATOM    410 2HB  GLU A  28       1.106  -4.314 -25.565  1.00  0.67           H  
ATOM    411 1HG  GLU A  28       2.355  -3.356 -27.444  1.00  0.67           H  
ATOM    412 2HG  GLU A  28       2.928  -2.054 -26.396  1.00  0.67           H  
ATOM    413  N   GLY A  29      -1.024  -2.339 -23.760  1.00  0.65           N  
ATOM    414  CA  GLY A  29      -2.127  -2.578 -22.853  1.00  0.65           C  
ATOM    415  C   GLY A  29      -3.050  -1.355 -22.816  1.00  0.65           C  
ATOM    416  O   GLY A  29      -2.744  -0.303 -23.389  1.00  0.65           O  
ATOM    417  H   GLY A  29      -0.271  -1.748 -23.418  1.00  0.65           H  
ATOM    418 1HA  GLY A  29      -2.680  -3.448 -23.176  1.00  0.65           H  
ATOM    419 2HA  GLY A  29      -1.726  -2.778 -21.861  1.00  0.65           H  
ATOM    420  N   PRO A  30      -4.183  -1.449 -22.128  1.00  0.64           N  
ATOM    421  CA  PRO A  30      -5.146  -0.390 -21.942  1.00  0.64           C  
ATOM    422  C   PRO A  30      -4.713   0.704 -20.976  1.00  0.64           C  
ATOM    423  O   PRO A  30      -3.906   0.492 -20.061  1.00  0.64           O  
ATOM    424  CB  PRO A  30      -6.354  -1.142 -21.393  1.00  0.64           C  
ATOM    425  CG  PRO A  30      -5.763  -2.347 -20.691  1.00  0.64           C  
ATOM    426  CD  PRO A  30      -4.589  -2.740 -21.551  1.00  0.64           C  
ATOM    427  HA  PRO A  30      -5.384   0.043 -22.926  1.00  0.64           H  
ATOM    428 1HB  PRO A  30      -6.921  -0.483 -20.709  1.00  0.64           H  
ATOM    429 2HB  PRO A  30      -7.035  -1.414 -22.216  1.00  0.64           H  
ATOM    430 1HG  PRO A  30      -5.471  -2.078 -19.664  1.00  0.64           H  
ATOM    431 2HG  PRO A  30      -6.516  -3.145 -20.611  1.00  0.64           H  
ATOM    432 1HD  PRO A  30      -3.815  -3.177 -20.959  1.00  0.64           H  
ATOM    433 2HD  PRO A  30      -4.931  -3.423 -22.331  1.00  0.64           H  
ATOM    434  N   ASN A  31      -5.334   1.861 -21.148  1.00  0.64           N  
ATOM    435  CA  ASN A  31      -5.260   2.964 -20.210  1.00  0.64           C  
ATOM    436  C   ASN A  31      -5.843   2.480 -18.885  1.00  0.64           C  
ATOM    437  O   ASN A  31      -6.948   1.938 -18.846  1.00  0.64           O  
ATOM    438  CB  ASN A  31      -5.991   4.189 -20.743  1.00  0.64           C  
ATOM    439  CG  ASN A  31      -5.772   5.429 -19.898  1.00  0.64           C  
ATOM    440  OD1 ASN A  31      -5.658   5.385 -18.673  1.00  0.64           O  
ATOM    441  ND2 ASN A  31      -5.706   6.553 -20.534  1.00  0.64           N  
ATOM    442  H   ASN A  31      -5.898   1.991 -21.977  1.00  0.64           H  
ATOM    443  HA  ASN A  31      -4.215   3.217 -20.046  1.00  0.64           H  
ATOM    444 1HB  ASN A  31      -5.646   4.403 -21.761  1.00  0.64           H  
ATOM    445 2HB  ASN A  31      -7.058   3.980 -20.797  1.00  0.64           H  
ATOM    446 1HD2 ASN A  31      -5.543   7.397 -19.998  1.00  0.64           H  
ATOM    447 2HD2 ASN A  31      -5.800   6.587 -21.548  1.00  0.64           H  
ATOM    448  N   LEU A  32      -5.068   2.607 -17.820  1.00  0.64           N  
ATOM    449  CA  LEU A  32      -5.455   2.115 -16.507  1.00  0.64           C  
ATOM    450  C   LEU A  32      -6.167   3.167 -15.659  1.00  0.64           C  
ATOM    451  O   LEU A  32      -6.478   2.939 -14.485  1.00  0.64           O  
ATOM    452  CB  LEU A  32      -4.222   1.619 -15.766  1.00  0.64           C  
ATOM    453  CG  LEU A  32      -3.477   0.471 -16.404  1.00  0.64           C  
ATOM    454  CD1 LEU A  32      -2.249   0.140 -15.534  1.00  0.64           C  
ATOM    455  CD2 LEU A  32      -4.411  -0.714 -16.572  1.00  0.64           C  
ATOM    456  H   LEU A  32      -4.181   3.086 -17.933  1.00  0.64           H  
ATOM    457  HA  LEU A  32      -6.137   1.278 -16.645  1.00  0.64           H  
ATOM    458 1HB  LEU A  32      -3.551   2.424 -15.691  1.00  0.64           H  
ATOM    459 2HB  LEU A  32      -4.510   1.322 -14.763  1.00  0.64           H  
ATOM    460  HG  LEU A  32      -3.125   0.773 -17.389  1.00  0.64           H  
ATOM    461 1HD1 LEU A  32      -1.689  -0.676 -15.986  1.00  0.64           H  
ATOM    462 2HD1 LEU A  32      -1.615   1.018 -15.461  1.00  0.64           H  
ATOM    463 3HD1 LEU A  32      -2.575  -0.156 -14.538  1.00  0.64           H  
ATOM    464 1HD2 LEU A  32      -3.876  -1.535 -17.042  1.00  0.64           H  
ATOM    465 2HD2 LEU A  32      -4.770  -1.028 -15.609  1.00  0.64           H  
ATOM    466 3HD2 LEU A  32      -5.255  -0.423 -17.204  1.00  0.64           H  
ATOM    467  N   TYR A  33      -6.410   4.340 -16.209  1.00  0.65           N  
ATOM    468  CA  TYR A  33      -7.132   5.308 -15.410  1.00  0.65           C  
ATOM    469  C   TYR A  33      -8.499   4.712 -15.101  1.00  0.65           C  
ATOM    470  O   TYR A  33      -9.179   4.205 -15.992  1.00  0.65           O  
ATOM    471  CB  TYR A  33      -7.301   6.648 -16.102  1.00  0.65           C  
ATOM    472  CG  TYR A  33      -7.979   7.635 -15.185  1.00  0.65           C  
ATOM    473  CD1 TYR A  33      -7.249   8.208 -14.155  1.00  0.65           C  
ATOM    474  CD2 TYR A  33      -9.318   7.947 -15.340  1.00  0.65           C  
ATOM    475  CE1 TYR A  33      -7.854   9.087 -13.279  1.00  0.65           C  
ATOM    476  CE2 TYR A  33      -9.925   8.830 -14.463  1.00  0.65           C  
ATOM    477  CZ  TYR A  33      -9.194   9.396 -13.432  1.00  0.65           C  
ATOM    478  OH  TYR A  33      -9.798  10.271 -12.553  1.00  0.65           O  
ATOM    479  H   TYR A  33      -6.127   4.548 -17.162  1.00  0.65           H  
ATOM    480  HA  TYR A  33      -6.600   5.468 -14.475  1.00  0.65           H  
ATOM    481 1HB  TYR A  33      -6.341   7.045 -16.404  1.00  0.65           H  
ATOM    482 2HB  TYR A  33      -7.907   6.529 -16.999  1.00  0.65           H  
ATOM    483  HD1 TYR A  33      -6.191   7.957 -14.031  1.00  0.65           H  
ATOM    484  HD2 TYR A  33      -9.894   7.494 -16.146  1.00  0.65           H  
ATOM    485  HE1 TYR A  33      -7.274   9.530 -12.466  1.00  0.65           H  
ATOM    486  HE2 TYR A  33     -10.979   9.073 -14.582  1.00  0.65           H  
ATOM    487  HH  TYR A  33      -9.229  10.390 -11.773  1.00  0.65           H  
ATOM    488  N   GLY A  34      -8.908   4.766 -13.843  1.00  0.66           N  
ATOM    489  CA  GLY A  34     -10.193   4.215 -13.435  1.00  0.66           C  
ATOM    490  C   GLY A  34     -10.155   2.705 -13.145  1.00  0.66           C  
ATOM    491  O   GLY A  34     -11.183   2.119 -12.828  1.00  0.66           O  
ATOM    492  H   GLY A  34      -8.314   5.199 -13.155  1.00  0.66           H  
ATOM    493 1HA  GLY A  34     -10.536   4.743 -12.545  1.00  0.66           H  
ATOM    494 2HA  GLY A  34     -10.926   4.413 -14.216  1.00  0.66           H  
ATOM    495  N   LEU A  35      -8.964   2.098 -13.199  1.00  0.66           N  
ATOM    496  CA  LEU A  35      -8.742   0.666 -12.961  1.00  0.66           C  
ATOM    497  C   LEU A  35      -9.373   0.058 -11.724  1.00  0.66           C  
ATOM    498  O   LEU A  35      -9.882  -1.057 -11.776  1.00  0.66           O  
ATOM    499  CB  LEU A  35      -7.242   0.404 -12.845  1.00  0.66           C  
ATOM    500  CG  LEU A  35      -6.778  -0.994 -12.552  1.00  0.66           C  
ATOM    501  CD1 LEU A  35      -7.196  -1.882 -13.666  1.00  0.66           C  
ATOM    502  CD2 LEU A  35      -5.249  -0.978 -12.372  1.00  0.66           C  
ATOM    503  H   LEU A  35      -8.153   2.643 -13.488  1.00  0.66           H  
ATOM    504  HA  LEU A  35      -9.125   0.136 -13.828  1.00  0.66           H  
ATOM    505 1HB  LEU A  35      -6.793   0.665 -13.791  1.00  0.66           H  
ATOM    506 2HB  LEU A  35      -6.828   1.051 -12.085  1.00  0.66           H  
ATOM    507  HG  LEU A  35      -7.244  -1.354 -11.639  1.00  0.66           H  
ATOM    508 1HD1 LEU A  35      -6.875  -2.897 -13.475  1.00  0.66           H  
ATOM    509 2HD1 LEU A  35      -8.271  -1.845 -13.729  1.00  0.66           H  
ATOM    510 3HD1 LEU A  35      -6.765  -1.538 -14.594  1.00  0.66           H  
ATOM    511 1HD2 LEU A  35      -4.896  -1.982 -12.156  1.00  0.66           H  
ATOM    512 2HD2 LEU A  35      -4.779  -0.619 -13.276  1.00  0.66           H  
ATOM    513 3HD2 LEU A  35      -4.987  -0.321 -11.550  1.00  0.66           H  
ATOM    514  N   PHE A  36      -9.344   0.745 -10.600  1.00  0.66           N  
ATOM    515  CA  PHE A  36      -9.817   0.090  -9.393  1.00  0.66           C  
ATOM    516  C   PHE A  36     -11.323   0.019  -9.343  1.00  0.66           C  
ATOM    517  O   PHE A  36     -12.027   1.029  -9.353  1.00  0.66           O  
ATOM    518  CB  PHE A  36      -9.247   0.791  -8.180  1.00  0.66           C  
ATOM    519  CG  PHE A  36      -7.813   0.494  -8.084  1.00  0.66           C  
ATOM    520  CD1 PHE A  36      -6.955   1.074  -8.967  1.00  0.66           C  
ATOM    521  CD2 PHE A  36      -7.314  -0.358  -7.129  1.00  0.66           C  
ATOM    522  CE1 PHE A  36      -5.633   0.813  -8.930  1.00  0.66           C  
ATOM    523  CE2 PHE A  36      -5.978  -0.616  -7.075  1.00  0.66           C  
ATOM    524  CZ  PHE A  36      -5.124  -0.032  -7.983  1.00  0.66           C  
ATOM    525  H   PHE A  36      -8.968   1.681 -10.579  1.00  0.66           H  
ATOM    526  HA  PHE A  36      -9.431  -0.929  -9.392  1.00  0.66           H  
ATOM    527 1HB  PHE A  36      -9.378   1.871  -8.267  1.00  0.66           H  
ATOM    528 2HB  PHE A  36      -9.744   0.449  -7.274  1.00  0.66           H  
ATOM    529  HD1 PHE A  36      -7.354   1.749  -9.714  1.00  0.66           H  
ATOM    530  HD2 PHE A  36      -7.993  -0.828  -6.415  1.00  0.66           H  
ATOM    531  HE1 PHE A  36      -4.995   1.287  -9.647  1.00  0.66           H  
ATOM    532  HE2 PHE A  36      -5.604  -1.280  -6.322  1.00  0.66           H  
ATOM    533  HZ  PHE A  36      -4.055  -0.235  -7.944  1.00  0.66           H  
ATOM    534  N   GLY A  37     -11.799  -1.221  -9.307  1.00  0.65           N  
ATOM    535  CA  GLY A  37     -13.218  -1.538  -9.365  1.00  0.65           C  
ATOM    536  C   GLY A  37     -13.726  -1.666 -10.812  1.00  0.65           C  
ATOM    537  O   GLY A  37     -14.922  -1.858 -11.038  1.00  0.65           O  
ATOM    538  H   GLY A  37     -11.121  -1.984  -9.275  1.00  0.65           H  
ATOM    539 1HA  GLY A  37     -13.395  -2.470  -8.831  1.00  0.65           H  
ATOM    540 2HA  GLY A  37     -13.781  -0.763  -8.849  1.00  0.65           H  
ATOM    541  N   MET A  38     -12.824  -1.556 -11.790  1.00  0.65           N  
ATOM    542  CA  MET A  38     -13.170  -1.654 -13.208  1.00  0.65           C  
ATOM    543  C   MET A  38     -13.312  -3.107 -13.647  1.00  0.65           C  
ATOM    544  O   MET A  38     -12.578  -3.980 -13.181  1.00  0.65           O  
ATOM    545  CB  MET A  38     -12.121  -0.941 -14.053  1.00  0.65           C  
ATOM    546  CG  MET A  38     -12.415  -0.827 -15.515  1.00  0.65           C  
ATOM    547  SD  MET A  38     -11.133   0.069 -16.433  1.00  0.65           S  
ATOM    548  CE  MET A  38      -9.857  -1.172 -16.549  1.00  0.65           C  
ATOM    549  H   MET A  38     -11.845  -1.383 -11.556  1.00  0.65           H  
ATOM    550  HA  MET A  38     -14.130  -1.165 -13.364  1.00  0.65           H  
ATOM    551 1HB  MET A  38     -11.989   0.051 -13.673  1.00  0.65           H  
ATOM    552 2HB  MET A  38     -11.172  -1.455 -13.950  1.00  0.65           H  
ATOM    553 1HG  MET A  38     -12.478  -1.826 -15.925  1.00  0.65           H  
ATOM    554 2HG  MET A  38     -13.370  -0.327 -15.667  1.00  0.65           H  
ATOM    555 1HE  MET A  38      -8.996  -0.762 -17.083  1.00  0.65           H  
ATOM    556 2HE  MET A  38      -9.562  -1.472 -15.561  1.00  0.65           H  
ATOM    557 3HE  MET A  38     -10.246  -2.040 -17.089  1.00  0.65           H  
ATOM    558  N   THR A  39     -14.293  -3.393 -14.494  1.00  0.65           N  
ATOM    559  CA  THR A  39     -14.440  -4.758 -14.987  1.00  0.65           C  
ATOM    560  C   THR A  39     -13.475  -4.989 -16.155  1.00  0.65           C  
ATOM    561  O   THR A  39     -13.352  -4.137 -17.052  1.00  0.65           O  
ATOM    562  CB  THR A  39     -15.886  -5.068 -15.427  1.00  0.65           C  
ATOM    563  OG1 THR A  39     -16.782  -4.866 -14.330  1.00  0.65           O  
ATOM    564  CG2 THR A  39     -15.996  -6.532 -15.863  1.00  0.65           C  
ATOM    565  H   THR A  39     -14.909  -2.661 -14.821  1.00  0.65           H  
ATOM    566  HA  THR A  39     -14.176  -5.454 -14.195  1.00  0.65           H  
ATOM    567  HB  THR A  39     -16.170  -4.418 -16.250  1.00  0.65           H  
ATOM    568  HG1 THR A  39     -16.590  -5.502 -13.642  1.00  0.65           H  
ATOM    569 1HG2 THR A  39     -17.020  -6.743 -16.159  1.00  0.65           H  
ATOM    570 2HG2 THR A  39     -15.340  -6.720 -16.704  1.00  0.65           H  
ATOM    571 3HG2 THR A  39     -15.714  -7.182 -15.031  1.00  0.65           H  
ATOM    572  N   THR A  40     -12.790  -6.124 -16.128  1.00  0.66           N  
ATOM    573  CA  THR A  40     -11.858  -6.496 -17.172  1.00  0.66           C  
ATOM    574  C   THR A  40     -12.579  -6.479 -18.509  1.00  0.66           C  
ATOM    575  O   THR A  40     -13.689  -6.992 -18.623  1.00  0.66           O  
ATOM    576  CB  THR A  40     -11.310  -7.907 -16.932  1.00  0.66           C  
ATOM    577  OG1 THR A  40     -10.720  -7.971 -15.647  1.00  0.66           O  
ATOM    578  CG2 THR A  40     -10.266  -8.274 -17.984  1.00  0.66           C  
ATOM    579  H   THR A  40     -12.923  -6.760 -15.341  1.00  0.66           H  
ATOM    580  HA  THR A  40     -11.041  -5.778 -17.198  1.00  0.66           H  
ATOM    581  HB  THR A  40     -12.130  -8.618 -16.977  1.00  0.66           H  
ATOM    582  HG1 THR A  40     -11.427  -7.859 -14.972  1.00  0.66           H  
ATOM    583 1HG2 THR A  40      -9.899  -9.276 -17.799  1.00  0.66           H  
ATOM    584 2HG2 THR A  40     -10.721  -8.238 -18.963  1.00  0.66           H  
ATOM    585 3HG2 THR A  40      -9.440  -7.571 -17.943  1.00  0.66           H  
ATOM    586  N   GLY A  41     -11.974  -5.847 -19.509  1.00  0.69           N  
ATOM    587  CA  GLY A  41     -12.585  -5.782 -20.829  1.00  0.69           C  
ATOM    588  C   GLY A  41     -13.509  -4.577 -21.043  1.00  0.69           C  
ATOM    589  O   GLY A  41     -14.031  -4.384 -22.140  1.00  0.69           O  
ATOM    590  H   GLY A  41     -11.070  -5.425 -19.356  1.00  0.69           H  
ATOM    591 1HA  GLY A  41     -11.811  -5.791 -21.580  1.00  0.69           H  
ATOM    592 2HA  GLY A  41     -13.159  -6.692 -20.983  1.00  0.69           H  
ATOM    593  N   SER A  42     -13.707  -3.756 -20.006  1.00  0.71           N  
ATOM    594  CA  SER A  42     -14.612  -2.607 -20.089  1.00  0.71           C  
ATOM    595  C   SER A  42     -14.153  -1.354 -20.842  1.00  0.71           C  
ATOM    596  O   SER A  42     -14.971  -0.464 -21.054  1.00  0.71           O  
ATOM    597  CB  SER A  42     -15.026  -2.184 -18.700  1.00  0.71           C  
ATOM    598  OG  SER A  42     -13.951  -1.708 -17.975  1.00  0.71           O  
ATOM    599  H   SER A  42     -13.279  -3.962 -19.102  1.00  0.71           H  
ATOM    600  HA  SER A  42     -15.511  -2.962 -20.594  1.00  0.71           H  
ATOM    601 1HB  SER A  42     -15.784  -1.409 -18.775  1.00  0.71           H  
ATOM    602 2HB  SER A  42     -15.472  -3.028 -18.180  1.00  0.71           H  
ATOM    603  HG  SER A  42     -13.447  -2.507 -17.712  1.00  0.71           H  
ATOM    604  N   VAL A  43     -12.882  -1.235 -21.225  1.00  0.74           N  
ATOM    605  CA  VAL A  43     -12.468  -0.019 -21.939  1.00  0.74           C  
ATOM    606  C   VAL A  43     -12.871  -0.126 -23.423  1.00  0.74           C  
ATOM    607  O   VAL A  43     -12.397  -1.030 -24.104  1.00  0.74           O  
ATOM    608  CB  VAL A  43     -10.946   0.196 -21.846  1.00  0.74           C  
ATOM    609  CG1 VAL A  43     -10.548   1.414 -22.667  1.00  0.74           C  
ATOM    610  CG2 VAL A  43     -10.535   0.351 -20.381  1.00  0.74           C  
ATOM    611  H   VAL A  43     -12.232  -1.980 -21.028  1.00  0.74           H  
ATOM    612  HA  VAL A  43     -12.930   0.827 -21.449  1.00  0.74           H  
ATOM    613  HB  VAL A  43     -10.438  -0.646 -22.275  1.00  0.74           H  
ATOM    614 1HG1 VAL A  43      -9.466   1.552 -22.615  1.00  0.74           H  
ATOM    615 2HG1 VAL A  43     -10.843   1.262 -23.707  1.00  0.74           H  
ATOM    616 3HG1 VAL A  43     -11.046   2.298 -22.272  1.00  0.74           H  
ATOM    617 1HG2 VAL A  43      -9.453   0.497 -20.314  1.00  0.74           H  
ATOM    618 2HG2 VAL A  43     -11.041   1.214 -19.948  1.00  0.74           H  
ATOM    619 3HG2 VAL A  43     -10.813  -0.545 -19.823  1.00  0.74           H  
ATOM    620  N   PRO A  44     -13.727   0.774 -23.960  1.00  0.75           N  
ATOM    621  CA  PRO A  44     -14.230   0.763 -25.330  1.00  0.75           C  
ATOM    622  C   PRO A  44     -13.158   0.636 -26.408  1.00  0.75           C  
ATOM    623  O   PRO A  44     -13.153  -0.298 -27.208  1.00  0.75           O  
ATOM    624  CB  PRO A  44     -14.916   2.135 -25.426  1.00  0.75           C  
ATOM    625  CG  PRO A  44     -15.383   2.409 -24.036  1.00  0.75           C  
ATOM    626  CD  PRO A  44     -14.261   1.910 -23.156  1.00  0.75           C  
ATOM    627  HA  PRO A  44     -14.968  -0.048 -25.428  1.00  0.75           H  
ATOM    628 1HB  PRO A  44     -14.223   2.898 -25.799  1.00  0.75           H  
ATOM    629 2HB  PRO A  44     -15.744   2.084 -26.148  1.00  0.75           H  
ATOM    630 1HG  PRO A  44     -15.585   3.482 -23.902  1.00  0.75           H  
ATOM    631 2HG  PRO A  44     -16.330   1.881 -23.844  1.00  0.75           H  
ATOM    632 1HD  PRO A  44     -13.497   2.682 -23.001  1.00  0.75           H  
ATOM    633 2HD  PRO A  44     -14.731   1.587 -22.230  1.00  0.75           H  
ATOM    634  N   GLY A  45     -12.226   1.585 -26.427  1.00  0.75           N  
ATOM    635  CA  GLY A  45     -11.235   1.661 -27.500  1.00  0.75           C  
ATOM    636  C   GLY A  45     -10.036   0.735 -27.350  1.00  0.75           C  
ATOM    637  O   GLY A  45      -8.896   1.198 -27.394  1.00  0.75           O  
ATOM    638  H   GLY A  45     -12.226   2.302 -25.719  1.00  0.75           H  
ATOM    639 1HA  GLY A  45     -11.731   1.445 -28.446  1.00  0.75           H  
ATOM    640 2HA  GLY A  45     -10.881   2.687 -27.571  1.00  0.75           H  
ATOM    641  N   PHE A  46     -10.272  -0.558 -27.187  1.00  0.73           N  
ATOM    642  CA  PHE A  46      -9.147  -1.472 -27.016  1.00  0.73           C  
ATOM    643  C   PHE A  46      -9.436  -2.892 -27.496  1.00  0.73           C  
ATOM    644  O   PHE A  46     -10.478  -3.493 -27.216  1.00  0.73           O  
ATOM    645  CB  PHE A  46      -8.669  -1.493 -25.569  1.00  0.73           C  
ATOM    646  CG  PHE A  46      -7.375  -2.266 -25.385  1.00  0.73           C  
ATOM    647  CD1 PHE A  46      -6.156  -1.647 -25.588  1.00  0.73           C  
ATOM    648  CD2 PHE A  46      -7.375  -3.595 -25.042  1.00  0.73           C  
ATOM    649  CE1 PHE A  46      -4.985  -2.353 -25.450  1.00  0.73           C  
ATOM    650  CE2 PHE A  46      -6.218  -4.306 -24.898  1.00  0.73           C  
ATOM    651  CZ  PHE A  46      -5.024  -3.688 -25.105  1.00  0.73           C  
ATOM    652  H   PHE A  46     -11.246  -0.868 -27.183  1.00  0.73           H  
ATOM    653  HA  PHE A  46      -8.321  -1.093 -27.617  1.00  0.73           H  
ATOM    654 1HB  PHE A  46      -8.509  -0.474 -25.219  1.00  0.73           H  
ATOM    655 2HB  PHE A  46      -9.432  -1.933 -24.945  1.00  0.73           H  
ATOM    656  HD1 PHE A  46      -6.129  -0.596 -25.868  1.00  0.73           H  
ATOM    657  HD2 PHE A  46      -8.303  -4.077 -24.901  1.00  0.73           H  
ATOM    658  HE1 PHE A  46      -4.017  -1.859 -25.618  1.00  0.73           H  
ATOM    659  HE2 PHE A  46      -6.251  -5.360 -24.629  1.00  0.73           H  
ATOM    660  HZ  PHE A  46      -4.104  -4.246 -25.001  1.00  0.73           H  
ATOM    661  N   ASP A  47      -8.468  -3.448 -28.215  1.00  0.70           N  
ATOM    662  CA  ASP A  47      -8.571  -4.781 -28.799  1.00  0.70           C  
ATOM    663  C   ASP A  47      -8.347  -5.919 -27.791  1.00  0.70           C  
ATOM    664  O   ASP A  47      -7.345  -6.649 -27.855  1.00  0.70           O  
ATOM    665  CB  ASP A  47      -7.542  -4.898 -29.927  1.00  0.70           C  
ATOM    666  CG  ASP A  47      -7.665  -6.154 -30.783  1.00  0.70           C  
ATOM    667  OD1 ASP A  47      -8.706  -6.736 -30.853  1.00  0.70           O  
ATOM    668  OD2 ASP A  47      -6.636  -6.581 -31.292  1.00  0.70           O  
ATOM    669  H   ASP A  47      -7.629  -2.909 -28.382  1.00  0.70           H  
ATOM    670  HA  ASP A  47      -9.572  -4.892 -29.217  1.00  0.70           H  
ATOM    671 1HB  ASP A  47      -7.634  -4.030 -30.583  1.00  0.70           H  
ATOM    672 2HB  ASP A  47      -6.541  -4.866 -29.497  1.00  0.70           H  
ATOM    673  N   TYR A  48      -9.326  -6.096 -26.907  1.00  0.68           N  
ATOM    674  CA  TYR A  48      -9.299  -7.134 -25.875  1.00  0.68           C  
ATOM    675  C   TYR A  48      -9.590  -8.511 -26.465  1.00  0.68           C  
ATOM    676  O   TYR A  48     -10.325  -8.623 -27.448  1.00  0.68           O  
ATOM    677  CB  TYR A  48     -10.346  -6.867 -24.788  1.00  0.68           C  
ATOM    678  CG  TYR A  48     -10.056  -5.774 -23.801  1.00  0.68           C  
ATOM    679  CD1 TYR A  48     -10.703  -4.553 -23.866  1.00  0.68           C  
ATOM    680  CD2 TYR A  48      -9.159  -6.013 -22.798  1.00  0.68           C  
ATOM    681  CE1 TYR A  48     -10.427  -3.586 -22.915  1.00  0.68           C  
ATOM    682  CE2 TYR A  48      -8.877  -5.064 -21.851  1.00  0.68           C  
ATOM    683  CZ  TYR A  48      -9.505  -3.847 -21.901  1.00  0.68           C  
ATOM    684  OH  TYR A  48      -9.225  -2.904 -20.941  1.00  0.68           O  
ATOM    685  H   TYR A  48     -10.093  -5.425 -26.948  1.00  0.68           H  
ATOM    686  HA  TYR A  48      -8.307  -7.154 -25.433  1.00  0.68           H  
ATOM    687 1HB  TYR A  48     -11.286  -6.618 -25.268  1.00  0.68           H  
ATOM    688 2HB  TYR A  48     -10.513  -7.786 -24.227  1.00  0.68           H  
ATOM    689  HD1 TYR A  48     -11.430  -4.347 -24.657  1.00  0.68           H  
ATOM    690  HD2 TYR A  48      -8.683  -6.958 -22.758  1.00  0.68           H  
ATOM    691  HE1 TYR A  48     -10.938  -2.644 -22.969  1.00  0.68           H  
ATOM    692  HE2 TYR A  48      -8.159  -5.281 -21.060  1.00  0.68           H  
ATOM    693  HH  TYR A  48      -9.469  -2.035 -21.262  1.00  0.68           H  
ATOM    694  N   THR A  49      -9.028  -9.562 -25.859  1.00  0.66           N  
ATOM    695  CA  THR A  49      -9.336 -10.918 -26.295  1.00  0.66           C  
ATOM    696  C   THR A  49     -10.639 -11.348 -25.693  1.00  0.66           C  
ATOM    697  O   THR A  49     -11.113 -10.726 -24.739  1.00  0.66           O  
ATOM    698  CB  THR A  49      -8.279 -11.947 -25.858  1.00  0.66           C  
ATOM    699  OG1 THR A  49      -8.236 -12.083 -24.418  1.00  0.66           O  
ATOM    700  CG2 THR A  49      -6.961 -11.524 -26.320  1.00  0.66           C  
ATOM    701  H   THR A  49      -8.407  -9.418 -25.082  1.00  0.66           H  
ATOM    702  HA  THR A  49      -9.431 -10.934 -27.382  1.00  0.66           H  
ATOM    703  HB  THR A  49      -8.517 -12.916 -26.294  1.00  0.66           H  
ATOM    704  HG1 THR A  49      -7.730 -12.927 -24.250  1.00  0.66           H  
ATOM    705 1HG2 THR A  49      -6.217 -12.263 -26.027  1.00  0.66           H  
ATOM    706 2HG2 THR A  49      -6.979 -11.441 -27.401  1.00  0.66           H  
ATOM    707 3HG2 THR A  49      -6.721 -10.560 -25.880  1.00  0.66           H  
ATOM    708  N   GLU A  50     -11.188 -12.454 -26.184  1.00  0.66           N  
ATOM    709  CA  GLU A  50     -12.421 -12.961 -25.614  1.00  0.66           C  
ATOM    710  C   GLU A  50     -12.225 -13.314 -24.152  1.00  0.66           C  
ATOM    711  O   GLU A  50     -13.118 -13.103 -23.338  1.00  0.66           O  
ATOM    712  CB  GLU A  50     -12.909 -14.183 -26.384  1.00  0.66           C  
ATOM    713  CG  GLU A  50     -13.406 -13.878 -27.795  1.00  0.66           C  
ATOM    714  CD  GLU A  50     -13.832 -15.115 -28.556  1.00  0.66           C  
ATOM    715  OE1 GLU A  50     -13.635 -16.196 -28.055  1.00  0.66           O  
ATOM    716  OE2 GLU A  50     -14.356 -14.972 -29.637  1.00  0.66           O  
ATOM    717  H   GLU A  50     -10.754 -12.929 -26.962  1.00  0.66           H  
ATOM    718  HA  GLU A  50     -13.179 -12.180 -25.682  1.00  0.66           H  
ATOM    719 1HB  GLU A  50     -12.102 -14.911 -26.458  1.00  0.66           H  
ATOM    720 2HB  GLU A  50     -13.725 -14.653 -25.834  1.00  0.66           H  
ATOM    721 1HG  GLU A  50     -14.253 -13.197 -27.727  1.00  0.66           H  
ATOM    722 2HG  GLU A  50     -12.612 -13.374 -28.344  1.00  0.66           H  
ATOM    723  N   ALA A  51     -11.048 -13.849 -23.811  1.00  0.66           N  
ATOM    724  CA  ALA A  51     -10.773 -14.204 -22.428  1.00  0.66           C  
ATOM    725  C   ALA A  51     -10.835 -12.984 -21.532  1.00  0.66           C  
ATOM    726  O   ALA A  51     -11.357 -13.056 -20.423  1.00  0.66           O  
ATOM    727  CB  ALA A  51      -9.420 -14.838 -22.299  1.00  0.66           C  
ATOM    728  H   ALA A  51     -10.346 -14.000 -24.519  1.00  0.66           H  
ATOM    729  HA  ALA A  51     -11.535 -14.909 -22.100  1.00  0.66           H  
ATOM    730 1HB  ALA A  51      -9.259 -15.101 -21.261  1.00  0.66           H  
ATOM    731 2HB  ALA A  51      -9.365 -15.731 -22.914  1.00  0.66           H  
ATOM    732 3HB  ALA A  51      -8.675 -14.141 -22.614  1.00  0.66           H  
ATOM    733  N   MET A  52     -10.336 -11.836 -21.998  1.00  0.66           N  
ATOM    734  CA  MET A  52     -10.462 -10.661 -21.140  1.00  0.66           C  
ATOM    735  C   MET A  52     -11.910 -10.164 -21.099  1.00  0.66           C  
ATOM    736  O   MET A  52     -12.452  -9.898 -20.026  1.00  0.66           O  
ATOM    737  CB  MET A  52      -9.501  -9.546 -21.572  1.00  0.66           C  
ATOM    738  CG  MET A  52      -8.056  -9.874 -21.278  1.00  0.66           C  
ATOM    739  SD  MET A  52      -6.807  -8.569 -21.501  1.00  0.66           S  
ATOM    740  CE  MET A  52      -6.470  -8.672 -23.264  1.00  0.66           C  
ATOM    741  H   MET A  52      -9.869 -11.796 -22.912  1.00  0.66           H  
ATOM    742  HA  MET A  52     -10.191 -10.950 -20.127  1.00  0.66           H  
ATOM    743 1HB  MET A  52      -9.594  -9.403 -22.648  1.00  0.66           H  
ATOM    744 2HB  MET A  52      -9.765  -8.610 -21.091  1.00  0.66           H  
ATOM    745 1HG  MET A  52      -7.952 -10.317 -20.286  1.00  0.66           H  
ATOM    746 2HG  MET A  52      -7.839 -10.594 -22.014  1.00  0.66           H  
ATOM    747 1HE  MET A  52      -5.726  -7.929 -23.541  1.00  0.66           H  
ATOM    748 2HE  MET A  52      -6.109  -9.664 -23.504  1.00  0.66           H  
ATOM    749 3HE  MET A  52      -7.371  -8.488 -23.804  1.00  0.66           H  
ATOM    750  N   LYS A  53     -12.584 -10.139 -22.252  1.00  0.65           N  
ATOM    751  CA  LYS A  53     -13.949  -9.613 -22.308  1.00  0.65           C  
ATOM    752  C   LYS A  53     -14.939 -10.409 -21.469  1.00  0.65           C  
ATOM    753  O   LYS A  53     -15.840  -9.841 -20.850  1.00  0.65           O  
ATOM    754  CB  LYS A  53     -14.450  -9.577 -23.752  1.00  0.65           C  
ATOM    755  CG  LYS A  53     -13.787  -8.523 -24.634  1.00  0.65           C  
ATOM    756  CD  LYS A  53     -14.331  -8.577 -26.055  1.00  0.65           C  
ATOM    757  CE  LYS A  53     -13.680  -7.532 -26.943  1.00  0.65           C  
ATOM    758  NZ  LYS A  53     -14.188  -7.588 -28.343  1.00  0.65           N  
ATOM    759  H   LYS A  53     -12.122 -10.432 -23.114  1.00  0.65           H  
ATOM    760  HA  LYS A  53     -13.937  -8.598 -21.923  1.00  0.65           H  
ATOM    761 1HB  LYS A  53     -14.275 -10.550 -24.210  1.00  0.65           H  
ATOM    762 2HB  LYS A  53     -15.525  -9.404 -23.759  1.00  0.65           H  
ATOM    763 1HG  LYS A  53     -13.951  -7.528 -24.214  1.00  0.65           H  
ATOM    764 2HG  LYS A  53     -12.720  -8.715 -24.663  1.00  0.65           H  
ATOM    765 1HD  LYS A  53     -14.126  -9.566 -26.473  1.00  0.65           H  
ATOM    766 2HD  LYS A  53     -15.408  -8.420 -26.045  1.00  0.65           H  
ATOM    767 1HE  LYS A  53     -13.873  -6.541 -26.532  1.00  0.65           H  
ATOM    768 2HE  LYS A  53     -12.612  -7.702 -26.957  1.00  0.65           H  
ATOM    769 1HZ  LYS A  53     -13.718  -6.880 -28.892  1.00  0.65           H  
ATOM    770 2HZ  LYS A  53     -13.996  -8.500 -28.734  1.00  0.65           H  
ATOM    771 3HZ  LYS A  53     -15.181  -7.421 -28.350  1.00  0.65           H  
ATOM    772  N   ASN A  54     -14.765 -11.724 -21.445  1.00  0.65           N  
ATOM    773  CA  ASN A  54     -15.650 -12.620 -20.725  1.00  0.65           C  
ATOM    774  C   ASN A  54     -15.060 -13.085 -19.396  1.00  0.65           C  
ATOM    775  O   ASN A  54     -15.560 -14.043 -18.802  1.00  0.65           O  
ATOM    776  CB  ASN A  54     -15.969 -13.825 -21.590  1.00  0.65           C  
ATOM    777  CG  ASN A  54     -16.796 -13.473 -22.803  1.00  0.65           C  
ATOM    778  OD1 ASN A  54     -17.724 -12.655 -22.737  1.00  0.65           O  
ATOM    779  ND2 ASN A  54     -16.473 -14.085 -23.916  1.00  0.65           N  
ATOM    780  H   ASN A  54     -14.005 -12.134 -21.988  1.00  0.65           H  
ATOM    781  HA  ASN A  54     -16.574 -12.089 -20.502  1.00  0.65           H  
ATOM    782 1HB  ASN A  54     -15.034 -14.283 -21.922  1.00  0.65           H  
ATOM    783 2HB  ASN A  54     -16.504 -14.565 -20.999  1.00  0.65           H  
ATOM    784 1HD2 ASN A  54     -16.982 -13.901 -24.757  1.00  0.65           H  
ATOM    785 2HD2 ASN A  54     -15.716 -14.742 -23.919  1.00  0.65           H  
ATOM    786  N   ALA A  55     -13.999 -12.426 -18.918  1.00  0.64           N  
ATOM    787  CA  ALA A  55     -13.349 -12.863 -17.686  1.00  0.64           C  
ATOM    788  C   ALA A  55     -14.280 -12.844 -16.478  1.00  0.64           C  
ATOM    789  O   ALA A  55     -14.179 -13.703 -15.605  1.00  0.64           O  
ATOM    790  CB  ALA A  55     -12.152 -11.981 -17.388  1.00  0.64           C  
ATOM    791  H   ALA A  55     -13.613 -11.620 -19.414  1.00  0.64           H  
ATOM    792  HA  ALA A  55     -13.007 -13.886 -17.835  1.00  0.64           H  
ATOM    793 1HB  ALA A  55     -11.667 -12.334 -16.507  1.00  0.64           H  
ATOM    794 2HB  ALA A  55     -11.456 -12.008 -18.214  1.00  0.64           H  
ATOM    795 3HB  ALA A  55     -12.485 -10.962 -17.239  1.00  0.64           H  
ATOM    796  N   GLY A  56     -15.161 -11.839 -16.394  1.00  0.63           N  
ATOM    797  CA  GLY A  56     -16.073 -11.718 -15.252  1.00  0.63           C  
ATOM    798  C   GLY A  56     -15.354 -11.202 -14.002  1.00  0.63           C  
ATOM    799  O   GLY A  56     -15.866 -11.300 -12.887  1.00  0.63           O  
ATOM    800  H   GLY A  56     -15.209 -11.165 -17.147  1.00  0.63           H  
ATOM    801 1HA  GLY A  56     -16.888 -11.042 -15.511  1.00  0.63           H  
ATOM    802 2HA  GLY A  56     -16.518 -12.689 -15.043  1.00  0.63           H  
ATOM    803  N   ILE A  57     -14.162 -10.660 -14.205  1.00  0.63           N  
ATOM    804  CA  ILE A  57     -13.294 -10.188 -13.137  1.00  0.63           C  
ATOM    805  C   ILE A  57     -13.250  -8.686 -12.956  1.00  0.63           C  
ATOM    806  O   ILE A  57     -13.052  -7.933 -13.916  1.00  0.63           O  
ATOM    807  CB  ILE A  57     -11.875 -10.717 -13.369  1.00  0.63           C  
ATOM    808  CG1 ILE A  57     -11.892 -12.243 -13.264  1.00  0.63           C  
ATOM    809  CG2 ILE A  57     -10.894 -10.086 -12.450  1.00  0.63           C  
ATOM    810  CD1 ILE A  57     -10.631 -12.894 -13.704  1.00  0.63           C  
ATOM    811  H   ILE A  57     -13.833 -10.603 -15.157  1.00  0.63           H  
ATOM    812  HA  ILE A  57     -13.656 -10.619 -12.205  1.00  0.63           H  
ATOM    813  HB  ILE A  57     -11.578 -10.477 -14.392  1.00  0.63           H  
ATOM    814 1HG1 ILE A  57     -12.079 -12.520 -12.227  1.00  0.63           H  
ATOM    815 2HG1 ILE A  57     -12.701 -12.629 -13.872  1.00  0.63           H  
ATOM    816 1HG2 ILE A  57      -9.919 -10.468 -12.672  1.00  0.63           H  
ATOM    817 2HG2 ILE A  57     -10.889  -9.003 -12.587  1.00  0.63           H  
ATOM    818 3HG2 ILE A  57     -11.162 -10.324 -11.422  1.00  0.63           H  
ATOM    819 1HD1 ILE A  57     -10.718 -13.976 -13.598  1.00  0.63           H  
ATOM    820 2HD1 ILE A  57     -10.437 -12.650 -14.725  1.00  0.63           H  
ATOM    821 3HD1 ILE A  57      -9.831 -12.543 -13.101  1.00  0.63           H  
ATOM    822  N   ILE A  58     -13.438  -8.272 -11.704  1.00  0.63           N  
ATOM    823  CA  ILE A  58     -13.405  -6.874 -11.306  1.00  0.63           C  
ATOM    824  C   ILE A  58     -12.092  -6.567 -10.611  1.00  0.63           C  
ATOM    825  O   ILE A  58     -11.675  -7.260  -9.683  1.00  0.63           O  
ATOM    826  CB  ILE A  58     -14.587  -6.514 -10.401  1.00  0.63           C  
ATOM    827  CG1 ILE A  58     -15.889  -6.746 -11.162  1.00  0.63           C  
ATOM    828  CG2 ILE A  58     -14.471  -5.065  -9.978  1.00  0.63           C  
ATOM    829  CD1 ILE A  58     -17.114  -6.671 -10.306  1.00  0.63           C  
ATOM    830  H   ILE A  58     -13.604  -8.972 -10.991  1.00  0.63           H  
ATOM    831  HA  ILE A  58     -13.460  -6.253 -12.195  1.00  0.63           H  
ATOM    832  HB  ILE A  58     -14.592  -7.155  -9.520  1.00  0.63           H  
ATOM    833 1HG1 ILE A  58     -15.966  -5.995 -11.936  1.00  0.63           H  
ATOM    834 2HG1 ILE A  58     -15.858  -7.730 -11.631  1.00  0.63           H  
ATOM    835 1HG2 ILE A  58     -15.311  -4.794  -9.343  1.00  0.63           H  
ATOM    836 2HG2 ILE A  58     -13.544  -4.913  -9.430  1.00  0.63           H  
ATOM    837 3HG2 ILE A  58     -14.475  -4.441 -10.871  1.00  0.63           H  
ATOM    838 1HD1 ILE A  58     -17.999  -6.840 -10.920  1.00  0.63           H  
ATOM    839 2HD1 ILE A  58     -17.062  -7.434  -9.527  1.00  0.63           H  
ATOM    840 3HD1 ILE A  58     -17.175  -5.685  -9.846  1.00  0.63           H  
ATOM    841  N   TRP A  59     -11.424  -5.530 -11.067  1.00  0.63           N  
ATOM    842  CA  TRP A  59     -10.092  -5.209 -10.598  1.00  0.63           C  
ATOM    843  C   TRP A  59      -9.999  -4.557  -9.221  1.00  0.63           C  
ATOM    844  O   TRP A  59      -9.739  -3.358  -9.103  1.00  0.63           O  
ATOM    845  CB  TRP A  59      -9.444  -4.274 -11.607  1.00  0.63           C  
ATOM    846  CG  TRP A  59      -9.129  -4.903 -12.949  1.00  0.63           C  
ATOM    847  CD1 TRP A  59      -9.427  -4.395 -14.181  1.00  0.63           C  
ATOM    848  CD2 TRP A  59      -8.467  -6.157 -13.191  1.00  0.63           C  
ATOM    849  NE1 TRP A  59      -8.963  -5.229 -15.160  1.00  0.63           N  
ATOM    850  CE2 TRP A  59      -8.382  -6.319 -14.569  1.00  0.63           C  
ATOM    851  CE3 TRP A  59      -7.950  -7.130 -12.371  1.00  0.63           C  
ATOM    852  CZ2 TRP A  59      -7.793  -7.433 -15.136  1.00  0.63           C  
ATOM    853  CZ3 TRP A  59      -7.372  -8.251 -12.943  1.00  0.63           C  
ATOM    854  CH2 TRP A  59      -7.305  -8.391 -14.281  1.00  0.63           C  
ATOM    855  H   TRP A  59     -11.832  -4.959 -11.808  1.00  0.63           H  
ATOM    856  HA  TRP A  59      -9.523  -6.137 -10.564  1.00  0.63           H  
ATOM    857 1HB  TRP A  59     -10.142  -3.469 -11.805  1.00  0.63           H  
ATOM    858 2HB  TRP A  59      -8.561  -3.829 -11.190  1.00  0.63           H  
ATOM    859  HD1 TRP A  59      -9.942  -3.458 -14.352  1.00  0.63           H  
ATOM    860  HE1 TRP A  59      -9.040  -5.077 -16.150  1.00  0.63           H  
ATOM    861  HE3 TRP A  59      -8.005  -7.007 -11.293  1.00  0.63           H  
ATOM    862  HZ2 TRP A  59      -7.724  -7.572 -16.213  1.00  0.63           H  
ATOM    863  HZ3 TRP A  59      -6.974  -9.017 -12.292  1.00  0.63           H  
ATOM    864  HH2 TRP A  59      -6.858  -9.277 -14.691  1.00  0.63           H  
ATOM    865  N   ASP A  60     -10.246  -5.330  -8.168  1.00  0.63           N  
ATOM    866  CA  ASP A  60     -10.054  -4.777  -6.826  1.00  0.63           C  
ATOM    867  C   ASP A  60      -8.579  -4.978  -6.457  1.00  0.63           C  
ATOM    868  O   ASP A  60      -7.831  -5.549  -7.253  1.00  0.63           O  
ATOM    869  CB  ASP A  60     -11.018  -5.386  -5.791  1.00  0.63           C  
ATOM    870  CG  ASP A  60     -10.808  -6.880  -5.444  1.00  0.63           C  
ATOM    871  OD1 ASP A  60      -9.757  -7.432  -5.754  1.00  0.63           O  
ATOM    872  OD2 ASP A  60     -11.699  -7.448  -4.850  1.00  0.63           O  
ATOM    873  H   ASP A  60     -10.546  -6.290  -8.340  1.00  0.63           H  
ATOM    874  HA  ASP A  60     -10.249  -3.704  -6.853  1.00  0.63           H  
ATOM    875 1HB  ASP A  60     -10.959  -4.811  -4.868  1.00  0.63           H  
ATOM    876 2HB  ASP A  60     -12.038  -5.275  -6.165  1.00  0.63           H  
ATOM    877  N   GLU A  61      -8.156  -4.581  -5.256  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -6.729  -4.679  -4.940  1.00  0.63           C  
ATOM    879  C   GLU A  61      -6.183  -6.109  -4.895  1.00  0.63           C  
ATOM    880  O   GLU A  61      -5.097  -6.373  -5.410  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -6.466  -4.005  -3.594  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -6.682  -2.504  -3.623  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -6.553  -1.828  -2.282  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -5.955  -2.376  -1.392  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -7.114  -0.760  -2.144  1.00  0.63           O  
ATOM    886  H   GLU A  61      -8.797  -4.162  -4.599  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -6.180  -4.139  -5.713  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -7.124  -4.432  -2.837  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -5.438  -4.196  -3.285  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -5.943  -2.073  -4.282  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -7.666  -2.295  -4.042  1.00  0.63           H  
ATOM    892  N   GLU A  62      -6.934  -7.047  -4.312  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -6.425  -8.413  -4.212  1.00  0.62           C  
ATOM    894  C   GLU A  62      -6.337  -9.056  -5.586  1.00  0.62           C  
ATOM    895  O   GLU A  62      -5.362  -9.749  -5.903  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -7.291  -9.256  -3.273  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -7.186  -8.852  -1.795  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -8.055  -9.687  -0.872  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -8.806 -10.499  -1.357  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -7.960  -9.506   0.321  1.00  0.62           O  
ATOM    901  H   GLU A  62      -7.848  -6.811  -3.944  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -5.419  -8.373  -3.798  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -8.338  -9.167  -3.574  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -7.011 -10.305  -3.361  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -6.147  -8.947  -1.481  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -7.468  -7.803  -1.704  1.00  0.62           H  
ATOM    907  N   THR A  63      -7.339  -8.774  -6.417  1.00  0.61           N  
ATOM    908  CA  THR A  63      -7.408  -9.308  -7.760  1.00  0.61           C  
ATOM    909  C   THR A  63      -6.221  -8.816  -8.568  1.00  0.61           C  
ATOM    910  O   THR A  63      -5.550  -9.600  -9.246  1.00  0.61           O  
ATOM    911  CB  THR A  63      -8.705  -8.861  -8.429  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -9.823  -9.358  -7.692  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -8.758  -9.336  -9.779  1.00  0.61           C  
ATOM    914  H   THR A  63      -8.120  -8.188  -6.093  1.00  0.61           H  
ATOM    915  HA  THR A  63      -7.373 -10.397  -7.714  1.00  0.61           H  
ATOM    916  HB  THR A  63      -8.739  -7.773  -8.436  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -9.902  -8.822  -6.862  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -9.667  -8.979 -10.235  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -7.910  -8.965 -10.289  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -8.738 -10.389  -9.780  1.00  0.61           H  
ATOM    921  N   LEU A  64      -5.936  -7.518  -8.461  1.00  0.60           N  
ATOM    922  CA  LEU A  64      -4.813  -6.930  -9.161  1.00  0.60           C  
ATOM    923  C   LEU A  64      -3.481  -7.501  -8.687  1.00  0.60           C  
ATOM    924  O   LEU A  64      -2.594  -7.740  -9.503  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -4.852  -5.419  -8.996  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -5.965  -4.743  -9.753  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -6.072  -3.294  -9.324  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -5.646  -4.853 -11.232  1.00  0.60           C  
ATOM    929  H   LEU A  64      -6.532  -6.915  -7.890  1.00  0.60           H  
ATOM    930  HA  LEU A  64      -4.923  -7.153 -10.218  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -4.958  -5.179  -7.935  1.00  0.60           H  
ATOM    932 2HB  LEU A  64      -3.924  -5.019  -9.359  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -6.912  -5.236  -9.542  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -6.875  -2.805  -9.864  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -6.291  -3.264  -8.258  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -5.137  -2.779  -9.522  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -6.419  -4.384 -11.807  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64      -4.699  -4.361 -11.434  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64      -5.569  -5.899 -11.513  1.00  0.60           H  
ATOM    940  N   LEU A  65      -3.331  -7.774  -7.390  1.00  0.59           N  
ATOM    941  CA  LEU A  65      -2.084  -8.366  -6.911  1.00  0.59           C  
ATOM    942  C   LEU A  65      -1.871  -9.778  -7.505  1.00  0.59           C  
ATOM    943  O   LEU A  65      -0.748 -10.156  -7.879  1.00  0.59           O  
ATOM    944  CB  LEU A  65      -2.098  -8.404  -5.372  1.00  0.59           C  
ATOM    945  CG  LEU A  65      -1.998  -7.004  -4.681  1.00  0.59           C  
ATOM    946  CD1 LEU A  65      -2.246  -7.126  -3.195  1.00  0.59           C  
ATOM    947  CD2 LEU A  65      -0.642  -6.431  -4.918  1.00  0.59           C  
ATOM    948  H   LEU A  65      -4.070  -7.540  -6.724  1.00  0.59           H  
ATOM    949  HA  LEU A  65      -1.260  -7.731  -7.232  1.00  0.59           H  
ATOM    950 1HB  LEU A  65      -3.032  -8.864  -5.050  1.00  0.59           H  
ATOM    951 2HB  LEU A  65      -1.270  -9.018  -5.025  1.00  0.59           H  
ATOM    952  HG  LEU A  65      -2.738  -6.342  -5.103  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65      -2.176  -6.140  -2.736  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -3.243  -7.534  -3.028  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65      -1.502  -7.786  -2.753  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65      -0.577  -5.453  -4.453  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       0.103  -7.091  -4.482  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65      -0.478  -6.336  -5.989  1.00  0.59           H  
ATOM    959  N   GLU A  66      -2.949 -10.565  -7.626  1.00  0.59           N  
ATOM    960  CA  GLU A  66      -2.790 -11.907  -8.195  1.00  0.59           C  
ATOM    961  C   GLU A  66      -2.481 -11.805  -9.694  1.00  0.59           C  
ATOM    962  O   GLU A  66      -1.570 -12.475 -10.204  1.00  0.59           O  
ATOM    963  CB  GLU A  66      -4.031 -12.773  -7.947  1.00  0.59           C  
ATOM    964  CG  GLU A  66      -3.855 -14.234  -8.390  1.00  0.59           C  
ATOM    965  CD  GLU A  66      -5.000 -15.149  -7.992  1.00  0.59           C  
ATOM    966  OE1 GLU A  66      -5.921 -14.695  -7.355  1.00  0.59           O  
ATOM    967  OE2 GLU A  66      -4.954 -16.303  -8.347  1.00  0.59           O  
ATOM    968  H   GLU A  66      -3.860 -10.242  -7.289  1.00  0.59           H  
ATOM    969  HA  GLU A  66      -1.945 -12.390  -7.709  1.00  0.59           H  
ATOM    970 1HB  GLU A  66      -4.279 -12.760  -6.886  1.00  0.59           H  
ATOM    971 2HB  GLU A  66      -4.883 -12.352  -8.489  1.00  0.59           H  
ATOM    972 1HG  GLU A  66      -3.743 -14.254  -9.472  1.00  0.59           H  
ATOM    973 2HG  GLU A  66      -2.933 -14.615  -7.956  1.00  0.59           H  
ATOM    974  N   TYR A  67      -3.217 -10.943 -10.388  1.00  0.60           N  
ATOM    975  CA  TYR A  67      -3.019 -10.719 -11.810  1.00  0.60           C  
ATOM    976  C   TYR A  67      -1.600 -10.261 -12.082  1.00  0.60           C  
ATOM    977  O   TYR A  67      -0.905 -10.835 -12.900  1.00  0.60           O  
ATOM    978  CB  TYR A  67      -4.030  -9.702 -12.308  1.00  0.60           C  
ATOM    979  CG  TYR A  67      -3.900  -9.291 -13.737  1.00  0.60           C  
ATOM    980  CD1 TYR A  67      -4.338 -10.127 -14.752  1.00  0.60           C  
ATOM    981  CD2 TYR A  67      -3.385  -8.045 -14.038  1.00  0.60           C  
ATOM    982  CE1 TYR A  67      -4.261  -9.725 -16.052  1.00  0.60           C  
ATOM    983  CE2 TYR A  67      -3.305  -7.641 -15.348  1.00  0.60           C  
ATOM    984  CZ  TYR A  67      -3.744  -8.477 -16.348  1.00  0.60           C  
ATOM    985  OH  TYR A  67      -3.669  -8.080 -17.640  1.00  0.60           O  
ATOM    986  H   TYR A  67      -3.956 -10.424  -9.912  1.00  0.60           H  
ATOM    987  HA  TYR A  67      -3.171 -11.659 -12.334  1.00  0.60           H  
ATOM    988 1HB  TYR A  67      -5.020 -10.104 -12.159  1.00  0.60           H  
ATOM    989 2HB  TYR A  67      -3.961  -8.808 -11.696  1.00  0.60           H  
ATOM    990  HD1 TYR A  67      -4.740 -11.097 -14.527  1.00  0.60           H  
ATOM    991  HD2 TYR A  67      -3.050  -7.385 -13.236  1.00  0.60           H  
ATOM    992  HE1 TYR A  67      -4.605 -10.388 -16.850  1.00  0.60           H  
ATOM    993  HE2 TYR A  67      -2.900  -6.659 -15.594  1.00  0.60           H  
ATOM    994  HH  TYR A  67      -4.014  -8.782 -18.201  1.00  0.60           H  
ATOM    995  N   LEU A  68      -1.151  -9.253 -11.354  1.00  0.61           N  
ATOM    996  CA  LEU A  68       0.191  -8.711 -11.480  1.00  0.61           C  
ATOM    997  C   LEU A  68       1.265  -9.774 -11.297  1.00  0.61           C  
ATOM    998  O   LEU A  68       2.294  -9.732 -11.974  1.00  0.61           O  
ATOM    999  CB  LEU A  68       0.355  -7.583 -10.466  1.00  0.61           C  
ATOM   1000  CG  LEU A  68       1.652  -6.848 -10.410  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68       1.956  -6.203 -11.769  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68       1.515  -5.789  -9.296  1.00  0.61           C  
ATOM   1003  H   LEU A  68      -1.770  -8.819 -10.678  1.00  0.61           H  
ATOM   1004  HA  LEU A  68       0.291  -8.295 -12.480  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68      -0.427  -6.848 -10.652  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68       0.181  -8.003  -9.474  1.00  0.61           H  
ATOM   1007  HG  LEU A  68       2.447  -7.537 -10.171  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68       2.893  -5.661 -11.726  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68       2.027  -6.982 -12.527  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68       1.154  -5.512 -12.030  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68       2.429  -5.231  -9.192  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68       0.702  -5.106  -9.544  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68       1.286  -6.277  -8.362  1.00  0.61           H  
ATOM   1014  N   THR A  69       1.048 -10.727 -10.386  1.00  0.63           N  
ATOM   1015  CA  THR A  69       2.024 -11.781 -10.162  1.00  0.63           C  
ATOM   1016  C   THR A  69       2.237 -12.589 -11.454  1.00  0.63           C  
ATOM   1017  O   THR A  69       3.380 -12.878 -11.843  1.00  0.63           O  
ATOM   1018  CB  THR A  69       1.544 -12.744  -9.060  1.00  0.63           C  
ATOM   1019  OG1 THR A  69       1.339 -12.022  -7.840  1.00  0.63           O  
ATOM   1020  CG2 THR A  69       2.591 -13.801  -8.818  1.00  0.63           C  
ATOM   1021  H   THR A  69       0.204 -10.702  -9.810  1.00  0.63           H  
ATOM   1022  HA  THR A  69       2.967 -11.334  -9.870  1.00  0.63           H  
ATOM   1023  HB  THR A  69       0.618 -13.217  -9.360  1.00  0.63           H  
ATOM   1024  HG1 THR A  69       0.595 -11.378  -7.960  1.00  0.63           H  
ATOM   1025 1HG2 THR A  69       2.249 -14.474  -8.036  1.00  0.63           H  
ATOM   1026 2HG2 THR A  69       2.760 -14.360  -9.737  1.00  0.63           H  
ATOM   1027 3HG2 THR A  69       3.510 -13.318  -8.504  1.00  0.63           H  
ATOM   1028  N   ASN A  70       1.134 -12.963 -12.114  1.00  0.64           N  
ATOM   1029  CA  ASN A  70       1.208 -13.710 -13.376  1.00  0.64           C  
ATOM   1030  C   ASN A  70      -0.065 -13.563 -14.229  1.00  0.64           C  
ATOM   1031  O   ASN A  70      -0.915 -14.463 -14.224  1.00  0.64           O  
ATOM   1032  CB  ASN A  70       1.506 -15.172 -13.111  1.00  0.64           C  
ATOM   1033  CG  ASN A  70       1.714 -15.963 -14.388  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70       1.207 -15.579 -15.453  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70       2.438 -17.054 -14.299  1.00  0.64           N  
ATOM   1036  H   ASN A  70       0.224 -12.698 -11.719  1.00  0.64           H  
ATOM   1037  HA  ASN A  70       2.050 -13.326 -13.946  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70       2.400 -15.262 -12.493  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70       0.680 -15.611 -12.554  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70       2.603 -17.616 -15.112  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70       2.821 -17.329 -13.419  1.00  0.64           H  
ATOM   1042  N   PRO A  71      -0.193 -12.485 -15.028  1.00  0.65           N  
ATOM   1043  CA  PRO A  71      -1.374 -12.111 -15.794  1.00  0.65           C  
ATOM   1044  C   PRO A  71      -1.949 -13.205 -16.679  1.00  0.65           C  
ATOM   1045  O   PRO A  71      -3.168 -13.316 -16.833  1.00  0.65           O  
ATOM   1046  CB  PRO A  71      -0.833 -10.975 -16.672  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       0.276 -10.365 -15.866  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       0.942 -11.534 -15.187  1.00  0.65           C  
ATOM   1049  HA  PRO A  71      -2.131 -11.745 -15.091  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71      -0.477 -11.380 -17.633  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71      -1.614 -10.264 -16.913  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       0.968  -9.816 -16.530  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71      -0.131  -9.637 -15.149  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       1.726 -11.955 -15.832  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       1.326 -11.192 -14.213  1.00  0.65           H  
ATOM   1056  N   LYS A  72      -1.070 -14.060 -17.203  1.00  0.67           N  
ATOM   1057  CA  LYS A  72      -1.472 -15.118 -18.121  1.00  0.67           C  
ATOM   1058  C   LYS A  72      -2.061 -16.315 -17.413  1.00  0.67           C  
ATOM   1059  O   LYS A  72      -2.796 -17.103 -18.006  1.00  0.67           O  
ATOM   1060  CB  LYS A  72      -0.275 -15.559 -18.948  1.00  0.67           C  
ATOM   1061  CG  LYS A  72       0.214 -14.499 -19.922  1.00  0.67           C  
ATOM   1062  CD  LYS A  72       1.443 -14.950 -20.703  1.00  0.67           C  
ATOM   1063  CE  LYS A  72       1.092 -15.955 -21.800  1.00  0.67           C  
ATOM   1064  NZ  LYS A  72       0.207 -15.340 -22.834  1.00  0.67           N  
ATOM   1065  H   LYS A  72      -0.086 -13.949 -16.999  1.00  0.67           H  
ATOM   1066  HA  LYS A  72      -2.236 -14.716 -18.791  1.00  0.67           H  
ATOM   1067 1HB  LYS A  72       0.550 -15.818 -18.279  1.00  0.67           H  
ATOM   1068 2HB  LYS A  72      -0.533 -16.453 -19.512  1.00  0.67           H  
ATOM   1069 1HG  LYS A  72      -0.583 -14.254 -20.633  1.00  0.67           H  
ATOM   1070 2HG  LYS A  72       0.464 -13.587 -19.373  1.00  0.67           H  
ATOM   1071 1HD  LYS A  72       1.910 -14.082 -21.170  1.00  0.67           H  
ATOM   1072 2HD  LYS A  72       2.160 -15.402 -20.021  1.00  0.67           H  
ATOM   1073 1HE  LYS A  72       2.014 -16.278 -22.278  1.00  0.67           H  
ATOM   1074 2HE  LYS A  72       0.593 -16.821 -21.368  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  72      -0.000 -15.993 -23.565  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  72      -0.646 -15.039 -22.393  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  72       0.667 -14.518 -23.233  1.00  0.67           H  
ATOM   1078  N   ALA A  73      -1.684 -16.496 -16.156  1.00  0.67           N  
ATOM   1079  CA  ALA A  73      -2.201 -17.611 -15.400  1.00  0.67           C  
ATOM   1080  C   ALA A  73      -3.537 -17.206 -14.838  1.00  0.67           C  
ATOM   1081  O   ALA A  73      -4.466 -18.009 -14.757  1.00  0.67           O  
ATOM   1082  CB  ALA A  73      -1.257 -18.002 -14.287  1.00  0.67           C  
ATOM   1083  H   ALA A  73      -1.087 -15.814 -15.693  1.00  0.67           H  
ATOM   1084  HA  ALA A  73      -2.346 -18.457 -16.071  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73      -1.677 -18.836 -13.732  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73      -0.299 -18.291 -14.713  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73      -1.118 -17.152 -13.620  1.00  0.67           H  
ATOM   1088  N   TYR A  74      -3.634 -15.933 -14.452  1.00  0.68           N  
ATOM   1089  CA  TYR A  74      -4.864 -15.455 -13.855  1.00  0.68           C  
ATOM   1090  C   TYR A  74      -5.975 -15.413 -14.903  1.00  0.68           C  
ATOM   1091  O   TYR A  74      -7.085 -15.887 -14.643  1.00  0.68           O  
ATOM   1092  CB  TYR A  74      -4.635 -14.117 -13.176  1.00  0.68           C  
ATOM   1093  CG  TYR A  74      -5.794 -13.685 -12.344  1.00  0.68           C  
ATOM   1094  CD1 TYR A  74      -6.079 -14.457 -11.252  1.00  0.68           C  
ATOM   1095  CD2 TYR A  74      -6.532 -12.548 -12.590  1.00  0.68           C  
ATOM   1096  CE1 TYR A  74      -7.104 -14.142 -10.427  1.00  0.68           C  
ATOM   1097  CE2 TYR A  74      -7.552 -12.226 -11.743  1.00  0.68           C  
ATOM   1098  CZ  TYR A  74      -7.844 -13.039 -10.663  1.00  0.68           C  
ATOM   1099  OH  TYR A  74      -8.877 -12.761  -9.809  1.00  0.68           O  
ATOM   1100  H   TYR A  74      -2.823 -15.316 -14.537  1.00  0.68           H  
ATOM   1101  HA  TYR A  74      -5.168 -16.164 -13.086  1.00  0.68           H  
ATOM   1102 1HB  TYR A  74      -3.751 -14.177 -12.536  1.00  0.68           H  
ATOM   1103 2HB  TYR A  74      -4.443 -13.356 -13.933  1.00  0.68           H  
ATOM   1104  HD1 TYR A  74      -5.482 -15.348 -11.047  1.00  0.68           H  
ATOM   1105  HD2 TYR A  74      -6.318 -11.913 -13.428  1.00  0.68           H  
ATOM   1106  HE1 TYR A  74      -7.325 -14.779  -9.571  1.00  0.68           H  
ATOM   1107  HE2 TYR A  74      -8.128 -11.340 -11.926  1.00  0.68           H  
ATOM   1108  HH  TYR A  74      -8.816 -13.338  -9.040  1.00  0.68           H  
ATOM   1109  N   ILE A  75      -5.676 -14.870 -16.094  1.00  0.68           N  
ATOM   1110  CA  ILE A  75      -6.648 -14.869 -17.181  1.00  0.68           C  
ATOM   1111  C   ILE A  75      -5.972 -15.419 -18.460  1.00  0.68           C  
ATOM   1112  O   ILE A  75      -5.291 -14.659 -19.164  1.00  0.68           O  
ATOM   1113  CB  ILE A  75      -7.224 -13.465 -17.470  1.00  0.68           C  
ATOM   1114  CG1 ILE A  75      -7.735 -12.818 -16.187  1.00  0.68           C  
ATOM   1115  CG2 ILE A  75      -8.421 -13.609 -18.447  1.00  0.68           C  
ATOM   1116  CD1 ILE A  75      -8.190 -11.388 -16.356  1.00  0.68           C  
ATOM   1117  H   ILE A  75      -4.753 -14.462 -16.264  1.00  0.68           H  
ATOM   1118  HA  ILE A  75      -7.487 -15.503 -16.909  1.00  0.68           H  
ATOM   1119  HB  ILE A  75      -6.448 -12.831 -17.895  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  75      -8.555 -13.417 -15.804  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  75      -6.942 -12.821 -15.459  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  75      -8.845 -12.630 -18.668  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  75      -8.095 -14.078 -19.364  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  75      -9.187 -14.234 -17.990  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  75      -8.538 -10.996 -15.397  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  75      -7.361 -10.780 -16.718  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  75      -9.004 -11.357 -17.074  1.00  0.68           H  
ATOM   1128  N   PRO A  76      -6.016 -16.743 -18.702  1.00  0.69           N  
ATOM   1129  CA  PRO A  76      -5.488 -17.434 -19.869  1.00  0.69           C  
ATOM   1130  C   PRO A  76      -6.176 -16.936 -21.123  1.00  0.69           C  
ATOM   1131  O   PRO A  76      -7.340 -16.560 -21.065  1.00  0.69           O  
ATOM   1132  CB  PRO A  76      -5.835 -18.902 -19.595  1.00  0.69           C  
ATOM   1133  CG  PRO A  76      -5.988 -18.983 -18.096  1.00  0.69           C  
ATOM   1134  CD  PRO A  76      -6.584 -17.660 -17.695  1.00  0.69           C  
ATOM   1135  HA  PRO A  76      -4.401 -17.279 -19.925  1.00  0.69           H  
ATOM   1136 1HB  PRO A  76      -6.749 -19.179 -20.136  1.00  0.69           H  
ATOM   1137 2HB  PRO A  76      -5.030 -19.550 -19.971  1.00  0.69           H  
ATOM   1138 1HG  PRO A  76      -6.615 -19.839 -17.813  1.00  0.69           H  
ATOM   1139 2HG  PRO A  76      -5.000 -19.138 -17.625  1.00  0.69           H  
ATOM   1140 1HD  PRO A  76      -7.680 -17.684 -17.754  1.00  0.69           H  
ATOM   1141 2HD  PRO A  76      -6.223 -17.442 -16.695  1.00  0.69           H  
ATOM   1142  N   GLY A  77      -5.492 -16.980 -22.267  1.00  0.70           N  
ATOM   1143  CA  GLY A  77      -6.123 -16.552 -23.519  1.00  0.70           C  
ATOM   1144  C   GLY A  77      -6.088 -15.037 -23.703  1.00  0.70           C  
ATOM   1145  O   GLY A  77      -6.926 -14.462 -24.409  1.00  0.70           O  
ATOM   1146  H   GLY A  77      -4.537 -17.307 -22.270  1.00  0.70           H  
ATOM   1147 1HA  GLY A  77      -5.618 -17.032 -24.357  1.00  0.70           H  
ATOM   1148 2HA  GLY A  77      -7.156 -16.895 -23.536  1.00  0.70           H  
ATOM   1149  N   THR A  78      -5.132 -14.390 -23.044  1.00  0.73           N  
ATOM   1150  CA  THR A  78      -5.002 -12.947 -23.121  1.00  0.73           C  
ATOM   1151  C   THR A  78      -3.704 -12.485 -23.766  1.00  0.73           C  
ATOM   1152  O   THR A  78      -2.749 -13.249 -23.885  1.00  0.73           O  
ATOM   1153  CB  THR A  78      -5.156 -12.352 -21.726  1.00  0.73           C  
ATOM   1154  OG1 THR A  78      -4.112 -12.796 -20.848  1.00  0.73           O  
ATOM   1155  CG2 THR A  78      -6.442 -12.830 -21.195  1.00  0.73           C  
ATOM   1156  H   THR A  78      -4.498 -14.918 -22.468  1.00  0.73           H  
ATOM   1157  HA  THR A  78      -5.815 -12.561 -23.723  1.00  0.73           H  
ATOM   1158  HB  THR A  78      -5.149 -11.269 -21.788  1.00  0.73           H  
ATOM   1159  HG1 THR A  78      -4.460 -13.546 -20.277  1.00  0.73           H  
ATOM   1160 1HG2 THR A  78      -6.585 -12.411 -20.217  1.00  0.73           H  
ATOM   1161 2HG2 THR A  78      -7.234 -12.550 -21.834  1.00  0.73           H  
ATOM   1162 3HG2 THR A  78      -6.433 -13.903 -21.135  1.00  0.73           H  
ATOM   1163  N   LYS A  79      -3.684 -11.210 -24.164  1.00  0.76           N  
ATOM   1164  CA  LYS A  79      -2.532 -10.547 -24.781  1.00  0.76           C  
ATOM   1165  C   LYS A  79      -1.585  -9.883 -23.798  1.00  0.76           C  
ATOM   1166  O   LYS A  79      -0.528  -9.367 -24.174  1.00  0.76           O  
ATOM   1167  CB  LYS A  79      -3.018  -9.470 -25.743  1.00  0.76           C  
ATOM   1168  CG  LYS A  79      -3.726  -9.959 -26.950  1.00  0.76           C  
ATOM   1169  CD  LYS A  79      -4.250  -8.787 -27.760  1.00  0.76           C  
ATOM   1170  CE  LYS A  79      -5.016  -9.240 -28.983  1.00  0.76           C  
ATOM   1171  NZ  LYS A  79      -5.581  -8.100 -29.701  1.00  0.76           N  
ATOM   1172  H   LYS A  79      -4.522 -10.667 -24.035  1.00  0.76           H  
ATOM   1173  HA  LYS A  79      -1.962 -11.297 -25.334  1.00  0.76           H  
ATOM   1174 1HB  LYS A  79      -3.694  -8.797 -25.215  1.00  0.76           H  
ATOM   1175 2HB  LYS A  79      -2.166  -8.875 -26.074  1.00  0.76           H  
ATOM   1176 1HG  LYS A  79      -3.030 -10.529 -27.566  1.00  0.76           H  
ATOM   1177 2HG  LYS A  79      -4.514 -10.598 -26.662  1.00  0.76           H  
ATOM   1178 1HD  LYS A  79      -4.921  -8.183 -27.141  1.00  0.76           H  
ATOM   1179 2HD  LYS A  79      -3.420  -8.160 -28.080  1.00  0.76           H  
ATOM   1180 1HE  LYS A  79      -4.357  -9.791 -29.649  1.00  0.76           H  
ATOM   1181 2HE  LYS A  79      -5.828  -9.883 -28.676  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  79      -6.117  -8.404 -30.517  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  79      -6.229  -7.567 -29.070  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  79      -4.874  -7.466 -30.023  1.00  0.76           H  
ATOM   1185  N   MET A  80      -1.975  -9.815 -22.540  1.00  0.79           N  
ATOM   1186  CA  MET A  80      -1.165  -9.078 -21.590  1.00  0.79           C  
ATOM   1187  C   MET A  80       0.025  -9.908 -21.119  1.00  0.79           C  
ATOM   1188  O   MET A  80       0.042 -10.458 -20.021  1.00  0.79           O  
ATOM   1189  CB  MET A  80      -2.038  -8.584 -20.452  1.00  0.79           C  
ATOM   1190  CG  MET A  80      -3.137  -7.590 -20.893  1.00  0.79           C  
ATOM   1191  SD  MET A  80      -2.496  -6.053 -21.580  1.00  0.79           S  
ATOM   1192  CE  MET A  80      -2.695  -6.364 -23.335  1.00  0.79           C  
ATOM   1193  H   MET A  80      -2.823 -10.273 -22.248  1.00  0.79           H  
ATOM   1194  HA  MET A  80      -0.762  -8.199 -22.094  1.00  0.79           H  
ATOM   1195 1HB  MET A  80      -2.524  -9.435 -19.973  1.00  0.79           H  
ATOM   1196 2HB  MET A  80      -1.425  -8.102 -19.708  1.00  0.79           H  
ATOM   1197 1HG  MET A  80      -3.749  -8.069 -21.653  1.00  0.79           H  
ATOM   1198 2HG  MET A  80      -3.781  -7.343 -20.055  1.00  0.79           H  
ATOM   1199 1HE  MET A  80      -2.335  -5.524 -23.904  1.00  0.79           H  
ATOM   1200 2HE  MET A  80      -2.122  -7.225 -23.610  1.00  0.79           H  
ATOM   1201 3HE  MET A  80      -3.743  -6.534 -23.562  1.00  0.79           H  
ATOM   1202  N   ASP A  81       1.040  -9.935 -21.975  1.00  0.81           N  
ATOM   1203  CA  ASP A  81       2.260 -10.731 -21.825  1.00  0.81           C  
ATOM   1204  C   ASP A  81       3.380 -10.014 -21.084  1.00  0.81           C  
ATOM   1205  O   ASP A  81       4.512 -10.495 -21.049  1.00  0.81           O  
ATOM   1206  CB  ASP A  81       2.802 -11.145 -23.202  1.00  0.81           C  
ATOM   1207  CG  ASP A  81       1.944 -12.164 -23.943  1.00  0.81           C  
ATOM   1208  OD1 ASP A  81       1.227 -12.896 -23.299  1.00  0.81           O  
ATOM   1209  OD2 ASP A  81       2.035 -12.232 -25.140  1.00  0.81           O  
ATOM   1210  H   ASP A  81       0.884  -9.428 -22.847  1.00  0.81           H  
ATOM   1211  HA  ASP A  81       2.009 -11.628 -21.260  1.00  0.81           H  
ATOM   1212 1HB  ASP A  81       2.891 -10.256 -23.827  1.00  0.81           H  
ATOM   1213 2HB  ASP A  81       3.802 -11.558 -23.083  1.00  0.81           H  
ATOM   1214  N   PHE A  82       3.095  -8.839 -20.545  1.00  0.81           N  
ATOM   1215  CA  PHE A  82       4.129  -8.095 -19.850  1.00  0.81           C  
ATOM   1216  C   PHE A  82       4.654  -8.913 -18.679  1.00  0.81           C  
ATOM   1217  O   PHE A  82       3.911  -9.682 -18.066  1.00  0.81           O  
ATOM   1218  CB  PHE A  82       3.570  -6.748 -19.374  1.00  0.81           C  
ATOM   1219  CG  PHE A  82       2.505  -6.795 -18.273  1.00  0.81           C  
ATOM   1220  CD1 PHE A  82       2.879  -6.728 -16.941  1.00  0.81           C  
ATOM   1221  CD2 PHE A  82       1.143  -6.895 -18.567  1.00  0.81           C  
ATOM   1222  CE1 PHE A  82       1.948  -6.756 -15.919  1.00  0.81           C  
ATOM   1223  CE2 PHE A  82       0.197  -6.924 -17.536  1.00  0.81           C  
ATOM   1224  CZ  PHE A  82       0.606  -6.853 -16.213  1.00  0.81           C  
ATOM   1225  H   PHE A  82       2.154  -8.482 -20.600  1.00  0.81           H  
ATOM   1226  HA  PHE A  82       4.954  -7.910 -20.540  1.00  0.81           H  
ATOM   1227 1HB  PHE A  82       4.395  -6.133 -19.010  1.00  0.81           H  
ATOM   1228 2HB  PHE A  82       3.139  -6.228 -20.225  1.00  0.81           H  
ATOM   1229  HD1 PHE A  82       3.931  -6.639 -16.711  1.00  0.81           H  
ATOM   1230  HD2 PHE A  82       0.820  -6.947 -19.609  1.00  0.81           H  
ATOM   1231  HE1 PHE A  82       2.282  -6.698 -14.887  1.00  0.81           H  
ATOM   1232  HE2 PHE A  82      -0.866  -6.999 -17.766  1.00  0.81           H  
ATOM   1233  HZ  PHE A  82      -0.132  -6.875 -15.411  1.00  0.81           H  
ATOM   1234  N   GLU A  83       5.933  -8.741 -18.356  1.00  0.79           N  
ATOM   1235  CA  GLU A  83       6.509  -9.451 -17.224  1.00  0.79           C  
ATOM   1236  C   GLU A  83       5.787  -9.034 -15.952  1.00  0.79           C  
ATOM   1237  O   GLU A  83       5.615  -7.842 -15.703  1.00  0.79           O  
ATOM   1238  CB  GLU A  83       8.015  -9.175 -17.133  1.00  0.79           C  
ATOM   1239  CG  GLU A  83       8.769  -9.986 -16.077  1.00  0.79           C  
ATOM   1240  CD  GLU A  83      10.269  -9.722 -16.080  1.00  0.79           C  
ATOM   1241  OE1 GLU A  83      10.702  -8.862 -16.813  1.00  0.79           O  
ATOM   1242  OE2 GLU A  83      10.977 -10.390 -15.360  1.00  0.79           O  
ATOM   1243  H   GLU A  83       6.506  -8.113 -18.899  1.00  0.79           H  
ATOM   1244  HA  GLU A  83       6.359 -10.521 -17.368  1.00  0.79           H  
ATOM   1245 1HB  GLU A  83       8.477  -9.379 -18.098  1.00  0.79           H  
ATOM   1246 2HB  GLU A  83       8.174  -8.120 -16.912  1.00  0.79           H  
ATOM   1247 1HG  GLU A  83       8.376  -9.733 -15.095  1.00  0.79           H  
ATOM   1248 2HG  GLU A  83       8.588 -11.045 -16.247  1.00  0.79           H  
ATOM   1249  N   GLY A  84       5.378 -10.001 -15.146  1.00  0.76           N  
ATOM   1250  CA  GLY A  84       4.671  -9.679 -13.916  1.00  0.76           C  
ATOM   1251  C   GLY A  84       5.648  -9.397 -12.789  1.00  0.76           C  
ATOM   1252  O   GLY A  84       6.860  -9.333 -13.002  1.00  0.76           O  
ATOM   1253  H   GLY A  84       5.542 -10.963 -15.395  1.00  0.76           H  
ATOM   1254 1HA  GLY A  84       4.025  -8.815 -14.073  1.00  0.76           H  
ATOM   1255 2HA  GLY A  84       4.025 -10.513 -13.639  1.00  0.76           H  
ATOM   1256  N   ILE A  85       5.118  -9.244 -11.589  1.00  0.72           N  
ATOM   1257  CA  ILE A  85       5.959  -8.966 -10.432  1.00  0.72           C  
ATOM   1258  C   ILE A  85       5.805 -10.024  -9.346  1.00  0.72           C  
ATOM   1259  O   ILE A  85       4.756 -10.125  -8.714  1.00  0.72           O  
ATOM   1260  CB  ILE A  85       5.655  -7.580  -9.841  1.00  0.72           C  
ATOM   1261  CG1 ILE A  85       5.900  -6.475 -10.859  1.00  0.72           C  
ATOM   1262  CG2 ILE A  85       6.464  -7.336  -8.592  1.00  0.72           C  
ATOM   1263  CD1 ILE A  85       5.513  -5.093 -10.349  1.00  0.72           C  
ATOM   1264  H   ILE A  85       4.107  -9.335 -11.511  1.00  0.72           H  
ATOM   1265  HA  ILE A  85       6.999  -8.969 -10.752  1.00  0.72           H  
ATOM   1266  HB  ILE A  85       4.622  -7.541  -9.594  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  85       6.946  -6.477 -11.128  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  85       5.312  -6.678 -11.753  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  85       6.200  -6.363  -8.185  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  85       6.245  -8.103  -7.855  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  85       7.525  -7.357  -8.832  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  85       5.702  -4.351 -11.123  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  85       4.472  -5.076 -10.092  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  85       6.101  -4.853  -9.464  1.00  0.72           H  
ATOM   1275  N   LYS A  86       6.879 -10.771  -9.087  1.00  0.68           N  
ATOM   1276  CA  LYS A  86       6.824 -11.865  -8.116  1.00  0.68           C  
ATOM   1277  C   LYS A  86       7.078 -11.385  -6.689  1.00  0.68           C  
ATOM   1278  O   LYS A  86       6.671 -12.028  -5.719  1.00  0.68           O  
ATOM   1279  CB  LYS A  86       7.821 -12.957  -8.492  1.00  0.68           C  
ATOM   1280  CG  LYS A  86       7.550 -13.630  -9.850  1.00  0.68           C  
ATOM   1281  CD  LYS A  86       6.197 -14.340  -9.855  1.00  0.68           C  
ATOM   1282  CE  LYS A  86       5.977 -15.173 -11.120  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86       5.774 -14.320 -12.315  1.00  0.68           N  
ATOM   1284  H   LYS A  86       7.723 -10.618  -9.623  1.00  0.68           H  
ATOM   1285  HA  LYS A  86       5.825 -12.297  -8.149  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86       8.828 -12.539  -8.515  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86       7.809 -13.733  -7.727  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86       7.555 -12.875 -10.640  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86       8.335 -14.358 -10.061  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86       6.106 -14.980  -8.978  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86       5.415 -13.583  -9.817  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86       6.842 -15.812 -11.284  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86       5.094 -15.798 -10.985  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86       5.624 -14.896 -13.125  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86       4.935 -13.723 -12.156  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86       6.582 -13.736 -12.464  1.00  0.68           H  
ATOM   1297  N   ASP A  87       7.690 -10.218  -6.580  1.00  0.64           N  
ATOM   1298  CA  ASP A  87       8.034  -9.586  -5.313  1.00  0.64           C  
ATOM   1299  C   ASP A  87       6.815  -8.937  -4.658  1.00  0.64           C  
ATOM   1300  O   ASP A  87       6.304  -7.926  -5.136  1.00  0.64           O  
ATOM   1301  CB  ASP A  87       9.168  -8.582  -5.573  1.00  0.64           C  
ATOM   1302  CG  ASP A  87       9.657  -7.779  -4.362  1.00  0.64           C  
ATOM   1303  OD1 ASP A  87       8.855  -7.512  -3.484  1.00  0.64           O  
ATOM   1304  OD2 ASP A  87      10.817  -7.437  -4.327  1.00  0.64           O  
ATOM   1305  H   ASP A  87       7.952  -9.752  -7.433  1.00  0.64           H  
ATOM   1306  HA  ASP A  87       8.411 -10.356  -4.638  1.00  0.64           H  
ATOM   1307 1HB  ASP A  87      10.024  -9.123  -5.976  1.00  0.64           H  
ATOM   1308 2HB  ASP A  87       8.855  -7.887  -6.343  1.00  0.64           H  
ATOM   1309  N   LYS A  88       6.348  -9.535  -3.556  1.00  0.61           N  
ATOM   1310  CA  LYS A  88       5.131  -9.086  -2.880  1.00  0.61           C  
ATOM   1311  C   LYS A  88       5.161  -7.623  -2.489  1.00  0.61           C  
ATOM   1312  O   LYS A  88       4.189  -6.905  -2.728  1.00  0.61           O  
ATOM   1313  CB  LYS A  88       4.870  -9.931  -1.630  1.00  0.61           C  
ATOM   1314  CG  LYS A  88       3.588  -9.587  -0.851  1.00  0.61           C  
ATOM   1315  CD  LYS A  88       3.414 -10.534   0.350  1.00  0.61           C  
ATOM   1316  CE  LYS A  88       2.073 -10.333   1.068  1.00  0.61           C  
ATOM   1317  NZ  LYS A  88       1.986  -9.018   1.753  1.00  0.61           N  
ATOM   1318  H   LYS A  88       6.840 -10.345  -3.206  1.00  0.61           H  
ATOM   1319  HA  LYS A  88       4.300  -9.209  -3.564  1.00  0.61           H  
ATOM   1320 1HB  LYS A  88       4.819 -10.982  -1.908  1.00  0.61           H  
ATOM   1321 2HB  LYS A  88       5.708  -9.818  -0.942  1.00  0.61           H  
ATOM   1322 1HG  LYS A  88       3.642  -8.554  -0.487  1.00  0.61           H  
ATOM   1323 2HG  LYS A  88       2.723  -9.674  -1.506  1.00  0.61           H  
ATOM   1324 1HD  LYS A  88       3.479 -11.567   0.008  1.00  0.61           H  
ATOM   1325 2HD  LYS A  88       4.219 -10.356   1.062  1.00  0.61           H  
ATOM   1326 1HE  LYS A  88       1.267 -10.402   0.340  1.00  0.61           H  
ATOM   1327 2HE  LYS A  88       1.949 -11.122   1.809  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  88       1.093  -8.916   2.204  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  88       2.713  -8.927   2.437  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  88       2.077  -8.257   1.064  1.00  0.61           H  
ATOM   1331  N   GLU A  89       6.247  -7.162  -1.869  1.00  0.59           N  
ATOM   1332  CA  GLU A  89       6.253  -5.770  -1.457  1.00  0.59           C  
ATOM   1333  C   GLU A  89       6.194  -4.879  -2.685  1.00  0.59           C  
ATOM   1334  O   GLU A  89       5.459  -3.892  -2.708  1.00  0.59           O  
ATOM   1335  CB  GLU A  89       7.475  -5.451  -0.593  1.00  0.59           C  
ATOM   1336  CG  GLU A  89       7.441  -6.102   0.802  1.00  0.59           C  
ATOM   1337  CD  GLU A  89       8.660  -5.796   1.655  1.00  0.59           C  
ATOM   1338  OE1 GLU A  89       9.575  -5.176   1.166  1.00  0.59           O  
ATOM   1339  OE2 GLU A  89       8.666  -6.186   2.799  1.00  0.59           O  
ATOM   1340  H   GLU A  89       7.058  -7.753  -1.722  1.00  0.59           H  
ATOM   1341  HA  GLU A  89       5.357  -5.580  -0.861  1.00  0.59           H  
ATOM   1342 1HB  GLU A  89       8.377  -5.796  -1.106  1.00  0.59           H  
ATOM   1343 2HB  GLU A  89       7.560  -4.372  -0.466  1.00  0.59           H  
ATOM   1344 1HG  GLU A  89       6.549  -5.756   1.325  1.00  0.59           H  
ATOM   1345 2HG  GLU A  89       7.355  -7.181   0.674  1.00  0.59           H  
ATOM   1346  N   ALA A  90       6.923  -5.251  -3.744  1.00  0.57           N  
ATOM   1347  CA  ALA A  90       6.869  -4.439  -4.955  1.00  0.57           C  
ATOM   1348  C   ALA A  90       5.452  -4.419  -5.516  1.00  0.57           C  
ATOM   1349  O   ALA A  90       4.971  -3.379  -5.981  1.00  0.57           O  
ATOM   1350  CB  ALA A  90       7.830  -4.955  -5.999  1.00  0.57           C  
ATOM   1351  H   ALA A  90       7.524  -6.088  -3.694  1.00  0.57           H  
ATOM   1352  HA  ALA A  90       7.144  -3.419  -4.686  1.00  0.57           H  
ATOM   1353 1HB  ALA A  90       7.793  -4.338  -6.887  1.00  0.57           H  
ATOM   1354 2HB  ALA A  90       8.842  -4.951  -5.592  1.00  0.57           H  
ATOM   1355 3HB  ALA A  90       7.549  -5.963  -6.250  1.00  0.57           H  
ATOM   1356  N   ARG A  91       4.750  -5.556  -5.445  1.00  0.56           N  
ATOM   1357  CA  ARG A  91       3.394  -5.577  -5.953  1.00  0.56           C  
ATOM   1358  C   ARG A  91       2.501  -4.641  -5.155  1.00  0.56           C  
ATOM   1359  O   ARG A  91       1.724  -3.876  -5.731  1.00  0.56           O  
ATOM   1360  CB  ARG A  91       2.762  -6.959  -5.883  1.00  0.56           C  
ATOM   1361  CG  ARG A  91       3.261  -7.994  -6.823  1.00  0.56           C  
ATOM   1362  CD  ARG A  91       2.319  -9.161  -6.898  1.00  0.56           C  
ATOM   1363  NE  ARG A  91       2.198  -9.921  -5.653  1.00  0.56           N  
ATOM   1364  CZ  ARG A  91       3.010 -10.943  -5.301  1.00  0.56           C  
ATOM   1365  NH1 ARG A  91       3.991 -11.284  -6.086  1.00  0.56           N  
ATOM   1366  NH2 ARG A  91       2.819 -11.591  -4.160  1.00  0.56           N  
ATOM   1367  H   ARG A  91       5.180  -6.403  -5.069  1.00  0.56           H  
ATOM   1368  HA  ARG A  91       3.412  -5.249  -6.990  1.00  0.56           H  
ATOM   1369 1HB  ARG A  91       2.848  -7.353  -4.875  1.00  0.56           H  
ATOM   1370 2HB  ARG A  91       1.735  -6.868  -6.105  1.00  0.56           H  
ATOM   1371 1HG  ARG A  91       3.348  -7.573  -7.799  1.00  0.56           H  
ATOM   1372 2HG  ARG A  91       4.229  -8.360  -6.495  1.00  0.56           H  
ATOM   1373 1HD  ARG A  91       1.331  -8.786  -7.155  1.00  0.56           H  
ATOM   1374 2HD  ARG A  91       2.638  -9.834  -7.672  1.00  0.56           H  
ATOM   1375  HE  ARG A  91       1.449  -9.679  -5.026  1.00  0.56           H  
ATOM   1376 1HH1 ARG A  91       4.133 -10.786  -6.978  1.00  0.56           H  
ATOM   1377 2HH1 ARG A  91       4.649 -12.022  -5.816  1.00  0.56           H  
ATOM   1378 1HH2 ARG A  91       2.058 -11.329  -3.554  1.00  0.56           H  
ATOM   1379 2HH2 ARG A  91       3.429 -12.356  -3.908  1.00  0.56           H  
ATOM   1380  N   GLU A  92       2.639  -4.658  -3.826  1.00  0.55           N  
ATOM   1381  CA  GLU A  92       1.807  -3.799  -2.993  1.00  0.55           C  
ATOM   1382  C   GLU A  92       2.102  -2.331  -3.255  1.00  0.55           C  
ATOM   1383  O   GLU A  92       1.183  -1.508  -3.303  1.00  0.55           O  
ATOM   1384  CB  GLU A  92       1.994  -4.123  -1.509  1.00  0.55           C  
ATOM   1385  CG  GLU A  92       1.419  -5.478  -1.086  1.00  0.55           C  
ATOM   1386  CD  GLU A  92       1.621  -5.785   0.381  1.00  0.55           C  
ATOM   1387  OE1 GLU A  92       2.202  -4.988   1.080  1.00  0.55           O  
ATOM   1388  OE2 GLU A  92       1.201  -6.850   0.802  1.00  0.55           O  
ATOM   1389  H   GLU A  92       3.307  -5.301  -3.397  1.00  0.55           H  
ATOM   1390  HA  GLU A  92       0.766  -3.978  -3.247  1.00  0.55           H  
ATOM   1391 1HB  GLU A  92       3.061  -4.128  -1.276  1.00  0.55           H  
ATOM   1392 2HB  GLU A  92       1.530  -3.345  -0.903  1.00  0.55           H  
ATOM   1393 1HG  GLU A  92       0.352  -5.492  -1.308  1.00  0.55           H  
ATOM   1394 2HG  GLU A  92       1.891  -6.257  -1.683  1.00  0.55           H  
ATOM   1395  N   ASP A  93       3.382  -2.003  -3.457  1.00  0.54           N  
ATOM   1396  CA  ASP A  93       3.773  -0.627  -3.728  1.00  0.54           C  
ATOM   1397  C   ASP A  93       3.181  -0.163  -5.055  1.00  0.54           C  
ATOM   1398  O   ASP A  93       2.649   0.949  -5.158  1.00  0.54           O  
ATOM   1399  CB  ASP A  93       5.295  -0.521  -3.799  1.00  0.54           C  
ATOM   1400  CG  ASP A  93       6.040  -0.667  -2.449  1.00  0.54           C  
ATOM   1401  OD1 ASP A  93       5.427  -0.573  -1.386  1.00  0.54           O  
ATOM   1402  OD2 ASP A  93       7.237  -0.847  -2.498  1.00  0.54           O  
ATOM   1403  H   ASP A  93       4.100  -2.727  -3.390  1.00  0.54           H  
ATOM   1404  HA  ASP A  93       3.396   0.015  -2.933  1.00  0.54           H  
ATOM   1405 1HB  ASP A  93       5.666  -1.289  -4.471  1.00  0.54           H  
ATOM   1406 2HB  ASP A  93       5.562   0.437  -4.228  1.00  0.54           H  
ATOM   1407  N   LEU A  94       3.199  -1.045  -6.061  1.00  0.54           N  
ATOM   1408  CA  LEU A  94       2.659  -0.686  -7.361  1.00  0.54           C  
ATOM   1409  C   LEU A  94       1.168  -0.443  -7.272  1.00  0.54           C  
ATOM   1410  O   LEU A  94       0.658   0.539  -7.814  1.00  0.54           O  
ATOM   1411  CB  LEU A  94       2.923  -1.753  -8.417  1.00  0.54           C  
ATOM   1412  CG  LEU A  94       2.372  -1.358  -9.788  1.00  0.54           C  
ATOM   1413  CD1 LEU A  94       3.016  -0.065 -10.202  1.00  0.54           C  
ATOM   1414  CD2 LEU A  94       2.659  -2.416 -10.813  1.00  0.54           C  
ATOM   1415  H   LEU A  94       3.642  -1.956  -5.933  1.00  0.54           H  
ATOM   1416  HA  LEU A  94       3.136   0.236  -7.688  1.00  0.54           H  
ATOM   1417 1HB  LEU A  94       3.994  -1.917  -8.496  1.00  0.54           H  
ATOM   1418 2HB  LEU A  94       2.448  -2.686  -8.103  1.00  0.54           H  
ATOM   1419  HG  LEU A  94       1.297  -1.205  -9.711  1.00  0.54           H  
ATOM   1420 1HD1 LEU A  94       2.614   0.224 -11.156  1.00  0.54           H  
ATOM   1421 2HD1 LEU A  94       2.801   0.709  -9.466  1.00  0.54           H  
ATOM   1422 3HD1 LEU A  94       4.091  -0.199 -10.279  1.00  0.54           H  
ATOM   1423 1HD2 LEU A  94       2.258  -2.099 -11.772  1.00  0.54           H  
ATOM   1424 2HD2 LEU A  94       3.735  -2.563 -10.898  1.00  0.54           H  
ATOM   1425 3HD2 LEU A  94       2.192  -3.335 -10.519  1.00  0.54           H  
ATOM   1426  N   ILE A  95       0.463  -1.326  -6.574  1.00  0.55           N  
ATOM   1427  CA  ILE A  95      -0.969  -1.168  -6.450  1.00  0.55           C  
ATOM   1428  C   ILE A  95      -1.305   0.105  -5.682  1.00  0.55           C  
ATOM   1429  O   ILE A  95      -2.230   0.824  -6.068  1.00  0.55           O  
ATOM   1430  CB  ILE A  95      -1.612  -2.425  -5.839  1.00  0.55           C  
ATOM   1431  CG1 ILE A  95      -1.403  -3.590  -6.825  1.00  0.55           C  
ATOM   1432  CG2 ILE A  95      -3.077  -2.240  -5.579  1.00  0.55           C  
ATOM   1433  CD1 ILE A  95      -1.958  -3.330  -8.192  1.00  0.55           C  
ATOM   1434  H   ILE A  95       0.929  -2.127  -6.144  1.00  0.55           H  
ATOM   1435  HA  ILE A  95      -1.381  -1.064  -7.450  1.00  0.55           H  
ATOM   1436  HB  ILE A  95      -1.094  -2.670  -4.907  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  95      -0.348  -3.797  -6.924  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  95      -1.902  -4.464  -6.440  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  95      -3.496  -3.158  -5.156  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  95      -3.232  -1.414  -4.882  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  95      -3.552  -2.028  -6.517  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  95      -1.776  -4.201  -8.823  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  95      -3.027  -3.140  -8.120  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  95      -1.464  -2.467  -8.616  1.00  0.55           H  
ATOM   1445  N   ALA A  96      -0.550   0.426  -4.620  1.00  0.56           N  
ATOM   1446  CA  ALA A  96      -0.808   1.668  -3.893  1.00  0.56           C  
ATOM   1447  C   ALA A  96      -0.680   2.863  -4.827  1.00  0.56           C  
ATOM   1448  O   ALA A  96      -1.532   3.758  -4.833  1.00  0.56           O  
ATOM   1449  CB  ALA A  96       0.185   1.821  -2.754  1.00  0.56           C  
ATOM   1450  H   ALA A  96       0.193  -0.198  -4.303  1.00  0.56           H  
ATOM   1451  HA  ALA A  96      -1.823   1.634  -3.502  1.00  0.56           H  
ATOM   1452 1HB  ALA A  96      -0.016   2.736  -2.204  1.00  0.56           H  
ATOM   1453 2HB  ALA A  96       0.084   0.972  -2.098  1.00  0.56           H  
ATOM   1454 3HB  ALA A  96       1.201   1.852  -3.149  1.00  0.56           H  
ATOM   1455  N   TYR A  97       0.354   2.847  -5.661  1.00  0.57           N  
ATOM   1456  CA  TYR A  97       0.547   3.897  -6.642  1.00  0.57           C  
ATOM   1457  C   TYR A  97      -0.587   4.008  -7.618  1.00  0.57           C  
ATOM   1458  O   TYR A  97      -1.138   5.096  -7.810  1.00  0.57           O  
ATOM   1459  CB  TYR A  97       1.866   3.717  -7.370  1.00  0.57           C  
ATOM   1460  CG  TYR A  97       2.002   4.546  -8.585  1.00  0.57           C  
ATOM   1461  CD1 TYR A  97       2.223   5.887  -8.504  1.00  0.57           C  
ATOM   1462  CD2 TYR A  97       1.934   3.932  -9.813  1.00  0.57           C  
ATOM   1463  CE1 TYR A  97       2.358   6.617  -9.659  1.00  0.57           C  
ATOM   1464  CE2 TYR A  97       2.084   4.664 -10.945  1.00  0.57           C  
ATOM   1465  CZ  TYR A  97       2.297   6.008 -10.871  1.00  0.57           C  
ATOM   1466  OH  TYR A  97       2.456   6.767 -12.004  1.00  0.57           O  
ATOM   1467  H   TYR A  97       1.037   2.089  -5.601  1.00  0.57           H  
ATOM   1468  HA  TYR A  97       0.582   4.838  -6.110  1.00  0.57           H  
ATOM   1469 1HB  TYR A  97       2.667   3.995  -6.692  1.00  0.57           H  
ATOM   1470 2HB  TYR A  97       2.006   2.676  -7.643  1.00  0.57           H  
ATOM   1471  HD1 TYR A  97       2.284   6.377  -7.536  1.00  0.57           H  
ATOM   1472  HD2 TYR A  97       1.766   2.857  -9.875  1.00  0.57           H  
ATOM   1473  HE1 TYR A  97       2.522   7.689  -9.609  1.00  0.57           H  
ATOM   1474  HE2 TYR A  97       2.034   4.176 -11.894  1.00  0.57           H  
ATOM   1475  HH  TYR A  97       2.408   7.699 -11.774  1.00  0.57           H  
ATOM   1476  N   LEU A  98      -0.964   2.892  -8.217  1.00  0.59           N  
ATOM   1477  CA  LEU A  98      -2.011   2.938  -9.205  1.00  0.59           C  
ATOM   1478  C   LEU A  98      -3.309   3.416  -8.573  1.00  0.59           C  
ATOM   1479  O   LEU A  98      -4.029   4.209  -9.178  1.00  0.59           O  
ATOM   1480  CB  LEU A  98      -2.170   1.565  -9.850  1.00  0.59           C  
ATOM   1481  CG  LEU A  98      -0.982   1.134 -10.729  1.00  0.59           C  
ATOM   1482  CD1 LEU A  98      -1.174  -0.298 -11.176  1.00  0.59           C  
ATOM   1483  CD2 LEU A  98      -0.877   2.062 -11.914  1.00  0.59           C  
ATOM   1484  H   LEU A  98      -0.489   2.013  -8.003  1.00  0.59           H  
ATOM   1485  HA  LEU A  98      -1.719   3.646  -9.978  1.00  0.59           H  
ATOM   1486 1HB  LEU A  98      -2.294   0.822  -9.065  1.00  0.59           H  
ATOM   1487 2HB  LEU A  98      -3.042   1.573 -10.485  1.00  0.59           H  
ATOM   1488  HG  LEU A  98      -0.063   1.186 -10.149  1.00  0.59           H  
ATOM   1489 1HD1 LEU A  98      -0.325  -0.604 -11.788  1.00  0.59           H  
ATOM   1490 2HD1 LEU A  98      -1.237  -0.933 -10.303  1.00  0.59           H  
ATOM   1491 3HD1 LEU A  98      -2.091  -0.379 -11.755  1.00  0.59           H  
ATOM   1492 1HD2 LEU A  98      -0.042   1.764 -12.525  1.00  0.59           H  
ATOM   1493 2HD2 LEU A  98      -1.797   2.006 -12.500  1.00  0.59           H  
ATOM   1494 3HD2 LEU A  98      -0.726   3.086 -11.569  1.00  0.59           H  
ATOM   1495  N   LYS A  99      -3.584   2.993  -7.338  1.00  0.62           N  
ATOM   1496  CA  LYS A  99      -4.801   3.408  -6.664  1.00  0.62           C  
ATOM   1497  C   LYS A  99      -4.857   4.921  -6.590  1.00  0.62           C  
ATOM   1498  O   LYS A  99      -5.847   5.533  -7.017  1.00  0.62           O  
ATOM   1499  CB  LYS A  99      -4.863   2.789  -5.269  1.00  0.62           C  
ATOM   1500  CG  LYS A  99      -6.100   3.091  -4.466  1.00  0.62           C  
ATOM   1501  CD  LYS A  99      -6.036   2.344  -3.143  1.00  0.62           C  
ATOM   1502  CE  LYS A  99      -7.234   2.621  -2.255  1.00  0.62           C  
ATOM   1503  NZ  LYS A  99      -7.167   1.816  -1.002  1.00  0.62           N  
ATOM   1504  H   LYS A  99      -2.958   2.339  -6.868  1.00  0.62           H  
ATOM   1505  HA  LYS A  99      -5.659   3.069  -7.237  1.00  0.62           H  
ATOM   1506 1HB  LYS A  99      -4.778   1.705  -5.355  1.00  0.62           H  
ATOM   1507 2HB  LYS A  99      -4.007   3.126  -4.690  1.00  0.62           H  
ATOM   1508 1HG  LYS A  99      -6.164   4.164  -4.280  1.00  0.62           H  
ATOM   1509 2HG  LYS A  99      -6.982   2.772  -5.022  1.00  0.62           H  
ATOM   1510 1HD  LYS A  99      -5.992   1.268  -3.342  1.00  0.62           H  
ATOM   1511 2HD  LYS A  99      -5.128   2.629  -2.613  1.00  0.62           H  
ATOM   1512 1HE  LYS A  99      -7.262   3.678  -1.999  1.00  0.62           H  
ATOM   1513 2HE  LYS A  99      -8.145   2.360  -2.793  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  99      -7.972   1.995  -0.429  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  99      -7.147   0.819  -1.272  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  99      -6.332   2.039  -0.491  1.00  0.62           H  
ATOM   1517  N   VAL A 100      -3.750   5.539  -6.159  1.00  0.69           N  
ATOM   1518  CA  VAL A 100      -3.681   6.991  -6.051  1.00  0.69           C  
ATOM   1519  C   VAL A 100      -3.894   7.657  -7.402  1.00  0.69           C  
ATOM   1520  O   VAL A 100      -4.657   8.616  -7.518  1.00  0.69           O  
ATOM   1521  CB  VAL A 100      -2.322   7.425  -5.473  1.00  0.69           C  
ATOM   1522  CG1 VAL A 100      -2.162   8.926  -5.567  1.00  0.69           C  
ATOM   1523  CG2 VAL A 100      -2.234   6.986  -4.035  1.00  0.69           C  
ATOM   1524  H   VAL A 100      -2.949   4.976  -5.855  1.00  0.69           H  
ATOM   1525  HA  VAL A 100      -4.468   7.320  -5.372  1.00  0.69           H  
ATOM   1526  HB  VAL A 100      -1.519   6.961  -6.051  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 100      -1.193   9.212  -5.161  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 100      -2.221   9.232  -6.611  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 100      -2.953   9.413  -5.000  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 100      -1.277   7.287  -3.636  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 100      -3.031   7.454  -3.462  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 100      -2.333   5.908  -3.975  1.00  0.69           H  
ATOM   1533  N   LEU A 101      -3.263   7.125  -8.435  1.00  0.81           N  
ATOM   1534  CA  LEU A 101      -3.387   7.679  -9.776  1.00  0.81           C  
ATOM   1535  C   LEU A 101      -4.811   7.608 -10.337  1.00  0.81           C  
ATOM   1536  O   LEU A 101      -5.194   8.438 -11.163  1.00  0.81           O  
ATOM   1537  CB  LEU A 101      -2.392   6.969 -10.684  1.00  0.81           C  
ATOM   1538  CG  LEU A 101      -1.044   7.647 -10.772  1.00  0.81           C  
ATOM   1539  CD1 LEU A 101      -1.129   8.821 -11.712  1.00  0.81           C  
ATOM   1540  CD2 LEU A 101      -0.656   8.130  -9.385  1.00  0.81           C  
ATOM   1541  H   LEU A 101      -2.652   6.320  -8.279  1.00  0.81           H  
ATOM   1542  HA  LEU A 101      -3.104   8.728  -9.727  1.00  0.81           H  
ATOM   1543 1HB  LEU A 101      -2.233   5.964 -10.304  1.00  0.81           H  
ATOM   1544 2HB  LEU A 101      -2.811   6.899 -11.686  1.00  0.81           H  
ATOM   1545  HG  LEU A 101      -0.310   6.959 -11.134  1.00  0.81           H  
ATOM   1546 1HD1 LEU A 101      -0.158   9.312 -11.767  1.00  0.81           H  
ATOM   1547 2HD1 LEU A 101      -1.415   8.471 -12.705  1.00  0.81           H  
ATOM   1548 3HD1 LEU A 101      -1.875   9.526 -11.347  1.00  0.81           H  
ATOM   1549 1HD2 LEU A 101       0.305   8.630  -9.428  1.00  0.81           H  
ATOM   1550 2HD2 LEU A 101      -1.405   8.828  -9.021  1.00  0.81           H  
ATOM   1551 3HD2 LEU A 101      -0.595   7.288  -8.708  1.00  0.81           H  
ATOM   1552  N   THR A 102      -5.613   6.655  -9.862  1.00  0.98           N  
ATOM   1553  CA  THR A 102      -6.992   6.527 -10.322  1.00  0.98           C  
ATOM   1554  C   THR A 102      -7.974   7.317  -9.451  1.00  0.98           C  
ATOM   1555  O   THR A 102      -9.186   7.258  -9.672  1.00  0.98           O  
ATOM   1556  CB  THR A 102      -7.450   5.060 -10.360  1.00  0.98           C  
ATOM   1557  OG1 THR A 102      -7.411   4.486  -9.028  1.00  0.98           O  
ATOM   1558  CG2 THR A 102      -6.565   4.248 -11.307  1.00  0.98           C  
ATOM   1559  H   THR A 102      -5.237   5.969  -9.200  1.00  0.98           H  
ATOM   1560  HA  THR A 102      -7.050   6.924 -11.332  1.00  0.98           H  
ATOM   1561  HB  THR A 102      -8.471   5.015 -10.725  1.00  0.98           H  
ATOM   1562  HG1 THR A 102      -6.775   4.974  -8.433  1.00  0.98           H  
ATOM   1563 1HG2 THR A 102      -6.908   3.230 -11.340  1.00  0.98           H  
ATOM   1564 2HG2 THR A 102      -6.606   4.667 -12.294  1.00  0.98           H  
ATOM   1565 3HG2 THR A 102      -5.550   4.268 -10.971  1.00  0.98           H  
ATOM   1566  N   SER A 103      -7.467   8.023  -8.441  1.00  1.23           N  
ATOM   1567  CA  SER A 103      -8.311   8.773  -7.521  1.00  1.23           C  
ATOM   1568  C   SER A 103      -9.119   9.861  -8.202  1.00  1.23           C  
ATOM   1569  O   SER A 103      -8.669  10.485  -9.170  1.00  1.23           O  
ATOM   1570  CB  SER A 103      -7.490   9.421  -6.428  1.00  1.23           C  
ATOM   1571  OG  SER A 103      -8.317  10.205  -5.578  1.00  1.23           O  
ATOM   1572  H   SER A 103      -6.458   8.058  -8.292  1.00  1.23           H  
ATOM   1573  HA  SER A 103      -9.009   8.075  -7.059  1.00  1.23           H  
ATOM   1574 1HB  SER A 103      -6.977   8.653  -5.849  1.00  1.23           H  
ATOM   1575 2HB  SER A 103      -6.729  10.054  -6.879  1.00  1.23           H  
ATOM   1576  HG  SER A 103      -8.785  10.888  -6.155  1.00  1.23           H  
ATOM   1577  N   LYS A 104     -10.326  10.058  -7.692  1.00  1.54           N  
ATOM   1578  CA  LYS A 104     -11.185  11.127  -8.152  1.00  1.54           C  
ATOM   1579  C   LYS A 104     -10.721  12.393  -7.454  1.00  1.54           C  
ATOM   1580  O   LYS A 104     -11.463  13.372  -7.375  1.00  1.54           O  
ATOM   1581  OXT LYS A 104      -9.769  12.279  -6.673  1.00  1.54           O  
ATOM   1582  CB  LYS A 104     -12.653  10.832  -7.830  1.00  1.54           C  
ATOM   1583  CG  LYS A 104     -13.241   9.644  -8.586  1.00  1.54           C  
ATOM   1584  CD  LYS A 104     -14.714   9.439  -8.237  1.00  1.54           C  
ATOM   1585  CE  LYS A 104     -15.306   8.247  -8.981  1.00  1.54           C  
ATOM   1586  NZ  LYS A 104     -16.736   8.026  -8.624  1.00  1.54           N  
ATOM   1587  H   LYS A 104     -10.634   9.467  -6.931  1.00  1.54           H  
ATOM   1588  HA  LYS A 104     -11.064  11.255  -9.228  1.00  1.54           H  
ATOM   1589 1HB  LYS A 104     -12.760  10.636  -6.762  1.00  1.54           H  
ATOM   1590 2HB  LYS A 104     -13.259  11.708  -8.064  1.00  1.54           H  
ATOM   1591 1HG  LYS A 104     -13.147   9.814  -9.660  1.00  1.54           H  
ATOM   1592 2HG  LYS A 104     -12.686   8.740  -8.331  1.00  1.54           H  
ATOM   1593 1HD  LYS A 104     -14.814   9.272  -7.164  1.00  1.54           H  
ATOM   1594 2HD  LYS A 104     -15.278  10.334  -8.501  1.00  1.54           H  
ATOM   1595 1HE  LYS A 104     -15.232   8.423 -10.053  1.00  1.54           H  
ATOM   1596 2HE  LYS A 104     -14.737   7.352  -8.730  1.00  1.54           H  
ATOM   1597 1HZ  LYS A 104     -17.091   7.230  -9.135  1.00  1.54           H  
ATOM   1598 2HZ  LYS A 104     -16.813   7.850  -7.632  1.00  1.54           H  
ATOM   1599 3HZ  LYS A 104     -17.274   8.846  -8.863  1.00  1.54           H  
ENDMDL

REMARK ID 693731 DOMAINID 684706 MODEL 3 7ljx-19sol-3
MODEL     3
ATOM      1  N   GLY A   1       0.497  -0.249  -0.006  1.00  0.62           N  
ATOM      2  CA  GLY A   1       1.896  -0.164  -0.424  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.382   1.282  -0.419  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.602   2.216  -0.630  1.00  0.62           O  
ATOM      5  H   GLY A   1      -0.078   0.578  -0.062  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.521  -0.763   0.243  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.008  -0.589  -1.417  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.668   1.469  -0.146  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.270   2.797  -0.111  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.761   3.210  -1.488  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.741   2.675  -2.015  1.00  0.60           O  
ATOM     12  CB  ASP A   2       5.386   2.884   0.927  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.011   4.311   1.075  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       5.872   5.147   0.173  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       6.612   4.546   2.102  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.268   0.654   0.008  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.501   3.508   0.190  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       4.999   2.570   1.896  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.178   2.177   0.657  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.084   4.187  -2.056  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.369   4.651  -3.396  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.808   5.119  -3.569  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.378   4.919  -4.640  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.418   5.797  -3.765  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.851   6.444  -5.085  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       2.017   5.235  -3.873  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.317   4.597  -1.542  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.188   3.822  -4.081  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.453   6.560  -2.987  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       3.168   7.255  -5.336  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       4.864   6.839  -4.984  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       3.832   5.714  -5.863  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.336   6.034  -4.111  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       1.984   4.481  -4.651  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.731   4.786  -2.919  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.383   5.811  -2.577  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.735   6.326  -2.792  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.710   5.177  -2.992  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.546   5.196  -3.902  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.199   7.233  -1.652  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.595   7.843  -1.881  1.00  0.57           C  
ATOM     42  CD  GLU A   4      10.038   8.824  -0.802  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.296   9.055   0.122  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.126   9.339  -0.916  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.930   5.883  -1.658  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.724   6.917  -3.698  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.488   8.047  -1.522  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.220   6.663  -0.720  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.320   7.031  -1.932  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.597   8.350  -2.845  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.598   4.161  -2.139  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.449   2.992  -2.269  1.00  0.56           C  
ATOM     53  C   ALA A   5       9.180   2.333  -3.613  1.00  0.56           C  
ATOM     54  O   ALA A   5      10.106   1.887  -4.288  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.205   2.030  -1.132  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.892   4.203  -1.409  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.489   3.315  -2.251  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.846   1.157  -1.236  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.410   2.523  -0.184  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.162   1.713  -1.150  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.908   2.319  -4.021  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.501   1.759  -5.300  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.173   2.474  -6.471  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.555   1.841  -7.460  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.182   2.683  -3.400  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.733   0.699  -5.329  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.425   1.845  -5.382  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.389   3.788  -6.341  1.00  0.55           N  
ATOM     69  CA  ILE A   7       9.059   4.533  -7.400  1.00  0.55           C  
ATOM     70  C   ILE A   7      10.471   3.997  -7.539  1.00  0.55           C  
ATOM     71  O   ILE A   7      10.948   3.712  -8.643  1.00  0.55           O  
ATOM     72  CB  ILE A   7       9.231   6.034  -7.074  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.940   6.799  -7.001  1.00  0.55           C  
ATOM     74  CG2 ILE A   7      10.093   6.636  -8.152  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       8.083   8.169  -6.400  1.00  0.55           C  
ATOM     76  H   ILE A   7       8.028   4.272  -5.517  1.00  0.55           H  
ATOM     77  HA  ILE A   7       8.529   4.396  -8.339  1.00  0.55           H  
ATOM     78  HB  ILE A   7       9.731   6.147  -6.123  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       7.573   6.945  -7.969  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.229   6.236  -6.425  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7      10.260   7.688  -7.936  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      11.047   6.114  -8.184  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       9.586   6.533  -9.112  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       7.112   8.661  -6.387  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.463   8.091  -5.392  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       8.779   8.753  -6.996  1.00  0.55           H  
ATOM     87  N   LYS A   8      11.144   3.863  -6.391  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.522   3.388  -6.347  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.619   1.990  -6.964  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.444   1.749  -7.848  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.020   3.403  -4.890  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.494   3.020  -4.653  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.824   3.139  -3.150  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.333   3.039  -2.826  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.920   1.702  -3.119  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.668   4.118  -5.521  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.143   4.060  -6.938  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.853   4.393  -4.466  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.427   2.708  -4.306  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.659   1.987  -4.974  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.155   3.668  -5.228  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.449   4.094  -2.780  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.306   2.342  -2.618  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.874   3.792  -3.396  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.458   3.244  -1.764  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.894   1.705  -2.871  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.444   0.989  -2.596  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.850   1.492  -4.120  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.713   1.101  -6.557  1.00  0.58           N  
ATOM    110  CA  ILE A   9      11.699  -0.276  -7.042  1.00  0.58           C  
ATOM    111  C   ILE A   9      11.468  -0.322  -8.534  1.00  0.58           C  
ATOM    112  O   ILE A   9      12.159  -1.048  -9.249  1.00  0.58           O  
ATOM    113  CB  ILE A   9      10.576  -1.063  -6.366  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.876  -1.232  -4.899  1.00  0.58           C  
ATOM    115  CG2 ILE A   9      10.384  -2.439  -7.050  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.682  -1.673  -4.130  1.00  0.58           C  
ATOM    117  H   ILE A   9      11.039   1.383  -5.845  1.00  0.58           H  
ATOM    118  HA  ILE A   9      12.659  -0.736  -6.818  1.00  0.58           H  
ATOM    119  HB  ILE A   9       9.649  -0.496  -6.445  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.659  -1.979  -4.782  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      11.235  -0.291  -4.490  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       9.572  -2.973  -6.560  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9      10.140  -2.298  -8.103  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      11.300  -3.021  -6.968  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.944  -1.789  -3.081  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.898  -0.933  -4.220  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.335  -2.610  -4.531  1.00  0.58           H  
ATOM    128  N   PHE A  10      10.501   0.446  -9.023  1.00  0.59           N  
ATOM    129  CA  PHE A  10      10.237   0.449 -10.442  1.00  0.59           C  
ATOM    130  C   PHE A  10      11.503   0.854 -11.184  1.00  0.59           C  
ATOM    131  O   PHE A  10      11.969   0.140 -12.078  1.00  0.59           O  
ATOM    132  CB  PHE A  10       9.109   1.412 -10.816  1.00  0.59           C  
ATOM    133  CG  PHE A  10       8.812   1.398 -12.320  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       8.028   0.395 -12.874  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       9.324   2.355 -13.167  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       7.780   0.340 -14.230  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       9.069   2.305 -14.530  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       8.303   1.290 -15.057  1.00  0.59           C  
ATOM    139  H   PHE A  10       9.937   1.030  -8.404  1.00  0.59           H  
ATOM    140  HA  PHE A  10       9.955  -0.558 -10.744  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       8.211   1.152 -10.277  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       9.381   2.429 -10.521  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       7.615  -0.369 -12.227  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       9.941   3.155 -12.752  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       7.170  -0.464 -14.640  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       9.481   3.067 -15.191  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       8.112   1.254 -16.130  1.00  0.59           H  
ATOM    148  N   LYS A  11      12.121   1.966 -10.767  1.00  0.61           N  
ATOM    149  CA  LYS A  11      13.318   2.448 -11.441  1.00  0.61           C  
ATOM    150  C   LYS A  11      14.480   1.444 -11.431  1.00  0.61           C  
ATOM    151  O   LYS A  11      15.228   1.360 -12.410  1.00  0.61           O  
ATOM    152  CB  LYS A  11      13.764   3.782 -10.843  1.00  0.61           C  
ATOM    153  CG  LYS A  11      12.853   4.962 -11.199  1.00  0.61           C  
ATOM    154  CD  LYS A  11      13.353   6.257 -10.574  1.00  0.61           C  
ATOM    155  CE  LYS A  11      12.483   7.440 -10.973  1.00  0.61           C  
ATOM    156  NZ  LYS A  11      12.957   8.711 -10.353  1.00  0.61           N  
ATOM    157  H   LYS A  11      11.735   2.508  -9.989  1.00  0.61           H  
ATOM    158  HA  LYS A  11      13.061   2.638 -12.474  1.00  0.61           H  
ATOM    159 1HB  LYS A  11      13.783   3.694  -9.752  1.00  0.61           H  
ATOM    160 2HB  LYS A  11      14.775   4.011 -11.172  1.00  0.61           H  
ATOM    161 1HG  LYS A  11      12.810   5.076 -12.281  1.00  0.61           H  
ATOM    162 2HG  LYS A  11      11.845   4.757 -10.833  1.00  0.61           H  
ATOM    163 1HD  LYS A  11      13.339   6.155  -9.487  1.00  0.61           H  
ATOM    164 2HD  LYS A  11      14.377   6.445 -10.892  1.00  0.61           H  
ATOM    165 1HE  LYS A  11      12.503   7.548 -12.056  1.00  0.61           H  
ATOM    166 2HE  LYS A  11      11.461   7.253 -10.659  1.00  0.61           H  
ATOM    167 1HZ  LYS A  11      12.357   9.471 -10.642  1.00  0.61           H  
ATOM    168 2HZ  LYS A  11      12.936   8.629  -9.346  1.00  0.61           H  
ATOM    169 3HZ  LYS A  11      13.903   8.898 -10.653  1.00  0.61           H  
ATOM    170  N   GLU A  12      14.628   0.678 -10.349  1.00  0.63           N  
ATOM    171  CA  GLU A  12      15.713  -0.299 -10.248  1.00  0.63           C  
ATOM    172  C   GLU A  12      15.427  -1.656 -10.917  1.00  0.63           C  
ATOM    173  O   GLU A  12      16.348  -2.305 -11.422  1.00  0.63           O  
ATOM    174  CB  GLU A  12      16.031  -0.550  -8.772  1.00  0.63           C  
ATOM    175  CG  GLU A  12      16.600   0.652  -8.030  1.00  0.63           C  
ATOM    176  CD  GLU A  12      16.783   0.402  -6.552  1.00  0.63           C  
ATOM    177  OE1 GLU A  12      16.494  -0.681  -6.098  1.00  0.63           O  
ATOM    178  OE2 GLU A  12      17.183   1.317  -5.864  1.00  0.63           O  
ATOM    179  H   GLU A  12      13.998   0.811  -9.556  1.00  0.63           H  
ATOM    180  HA  GLU A  12      16.592   0.131 -10.727  1.00  0.63           H  
ATOM    181 1HB  GLU A  12      15.112  -0.848  -8.259  1.00  0.63           H  
ATOM    182 2HB  GLU A  12      16.737  -1.375  -8.686  1.00  0.63           H  
ATOM    183 1HG  GLU A  12      17.565   0.905  -8.464  1.00  0.63           H  
ATOM    184 2HG  GLU A  12      15.939   1.503  -8.173  1.00  0.63           H  
ATOM    185  N   LYS A  13      14.166  -2.100 -10.903  1.00  0.65           N  
ATOM    186  CA  LYS A  13      13.819  -3.436 -11.392  1.00  0.65           C  
ATOM    187  C   LYS A  13      12.967  -3.534 -12.663  1.00  0.65           C  
ATOM    188  O   LYS A  13      13.071  -4.520 -13.401  1.00  0.65           O  
ATOM    189  CB  LYS A  13      13.075  -4.189 -10.284  1.00  0.65           C  
ATOM    190  CG  LYS A  13      13.873  -4.396  -9.001  1.00  0.65           C  
ATOM    191  CD  LYS A  13      15.100  -5.281  -9.248  1.00  0.65           C  
ATOM    192  CE  LYS A  13      15.861  -5.565  -7.956  1.00  0.65           C  
ATOM    193  NZ  LYS A  13      17.073  -6.408  -8.195  1.00  0.65           N  
ATOM    194  H   LYS A  13      13.440  -1.528 -10.477  1.00  0.65           H  
ATOM    195  HA  LYS A  13      14.752  -3.961 -11.594  1.00  0.65           H  
ATOM    196 1HB  LYS A  13      12.169  -3.634 -10.023  1.00  0.65           H  
ATOM    197 2HB  LYS A  13      12.762  -5.164 -10.654  1.00  0.65           H  
ATOM    198 1HG  LYS A  13      14.195  -3.424  -8.617  1.00  0.65           H  
ATOM    199 2HG  LYS A  13      13.235  -4.868  -8.254  1.00  0.65           H  
ATOM    200 1HD  LYS A  13      14.781  -6.228  -9.687  1.00  0.65           H  
ATOM    201 2HD  LYS A  13      15.770  -4.781  -9.951  1.00  0.65           H  
ATOM    202 1HE  LYS A  13      16.170  -4.618  -7.512  1.00  0.65           H  
ATOM    203 2HE  LYS A  13      15.202  -6.084  -7.260  1.00  0.65           H  
ATOM    204 1HZ  LYS A  13      17.549  -6.571  -7.319  1.00  0.65           H  
ATOM    205 2HZ  LYS A  13      16.797  -7.297  -8.599  1.00  0.65           H  
ATOM    206 3HZ  LYS A  13      17.694  -5.927  -8.832  1.00  0.65           H  
ATOM    207  N   CYS A  14      12.108  -2.557 -12.922  1.00  0.66           N  
ATOM    208  CA  CYS A  14      11.140  -2.688 -14.003  1.00  0.66           C  
ATOM    209  C   CYS A  14      11.334  -1.687 -15.135  1.00  0.66           C  
ATOM    210  O   CYS A  14      11.099  -2.010 -16.303  1.00  0.66           O  
ATOM    211  CB  CYS A  14       9.766  -2.534 -13.410  1.00  0.66           C  
ATOM    212  SG  CYS A  14       9.380  -3.747 -12.132  1.00  0.66           S  
ATOM    213  H   CYS A  14      12.081  -1.718 -12.350  1.00  0.66           H  
ATOM    214  HA  CYS A  14      11.222  -3.692 -14.420  1.00  0.66           H  
ATOM    215 1HB  CYS A  14       9.741  -1.577 -12.947  1.00  0.66           H  
ATOM    216 2HB  CYS A  14       9.003  -2.562 -14.177  1.00  0.66           H  
ATOM    217  HG  CYS A  14       9.447  -4.813 -12.930  1.00  0.66           H  
ATOM    218  N   ALA A  15      11.838  -0.501 -14.812  1.00  0.67           N  
ATOM    219  CA  ALA A  15      12.043   0.565 -15.791  1.00  0.67           C  
ATOM    220  C   ALA A  15      12.987   0.114 -16.894  1.00  0.67           C  
ATOM    221  O   ALA A  15      12.965   0.643 -18.008  1.00  0.67           O  
ATOM    222  CB  ALA A  15      12.599   1.797 -15.128  1.00  0.67           C  
ATOM    223  H   ALA A  15      12.025  -0.302 -13.834  1.00  0.67           H  
ATOM    224  HA  ALA A  15      11.079   0.803 -16.242  1.00  0.67           H  
ATOM    225 1HB  ALA A  15      12.725   2.585 -15.865  1.00  0.67           H  
ATOM    226 2HB  ALA A  15      11.919   2.124 -14.364  1.00  0.67           H  
ATOM    227 3HB  ALA A  15      13.565   1.560 -14.678  1.00  0.67           H  
ATOM    228  N   GLN A  16      13.850  -0.861 -16.593  1.00  0.67           N  
ATOM    229  CA  GLN A  16      14.777  -1.396 -17.578  1.00  0.67           C  
ATOM    230  C   GLN A  16      14.042  -2.029 -18.760  1.00  0.67           C  
ATOM    231  O   GLN A  16      14.608  -2.170 -19.845  1.00  0.67           O  
ATOM    232  CB  GLN A  16      15.670  -2.472 -16.944  1.00  0.67           C  
ATOM    233  CG  GLN A  16      14.922  -3.786 -16.547  1.00  0.67           C  
ATOM    234  CD  GLN A  16      15.833  -4.839 -15.909  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      16.894  -5.159 -16.464  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      15.436  -5.391 -14.766  1.00  0.67           N  
ATOM    237  H   GLN A  16      13.841  -1.248 -15.659  1.00  0.67           H  
ATOM    238  HA  GLN A  16      15.396  -0.582 -17.953  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      16.468  -2.736 -17.638  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      16.136  -2.072 -16.043  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      14.125  -3.547 -15.838  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      14.502  -4.234 -17.440  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      16.003  -6.080 -14.320  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      14.557  -5.107 -14.326  1.00  0.67           H  
ATOM    245  N   CYS A  17      12.789  -2.439 -18.535  1.00  0.68           N  
ATOM    246  CA  CYS A  17      11.983  -3.094 -19.541  1.00  0.68           C  
ATOM    247  C   CYS A  17      10.584  -2.506 -19.733  1.00  0.68           C  
ATOM    248  O   CYS A  17       9.874  -2.930 -20.641  1.00  0.68           O  
ATOM    249  CB  CYS A  17      11.903  -4.566 -19.203  1.00  0.68           C  
ATOM    250  SG  CYS A  17      11.083  -4.929 -17.657  1.00  0.68           S  
ATOM    251  H   CYS A  17      12.365  -2.279 -17.628  1.00  0.68           H  
ATOM    252  HA  CYS A  17      12.510  -3.007 -20.490  1.00  0.68           H  
ATOM    253 1HB  CYS A  17      11.401  -5.108 -19.995  1.00  0.68           H  
ATOM    254 2HB  CYS A  17      12.913  -4.946 -19.141  1.00  0.68           H  
ATOM    255  HG  CYS A  17      11.297  -3.717 -17.091  1.00  0.68           H  
ATOM    256  N   HIS A  18      10.188  -1.509 -18.936  1.00  0.69           N  
ATOM    257  CA  HIS A  18       8.840  -0.932 -19.080  1.00  0.69           C  
ATOM    258  C   HIS A  18       8.778   0.603 -19.127  1.00  0.69           C  
ATOM    259  O   HIS A  18       9.609   1.312 -18.559  1.00  0.69           O  
ATOM    260  CB  HIS A  18       7.920  -1.352 -17.936  1.00  0.69           C  
ATOM    261  CG  HIS A  18       7.555  -2.797 -17.833  1.00  0.69           C  
ATOM    262  ND1 HIS A  18       6.620  -3.388 -18.651  1.00  0.69           N  
ATOM    263  CD2 HIS A  18       7.952  -3.750 -16.966  1.00  0.69           C  
ATOM    264  CE1 HIS A  18       6.462  -4.649 -18.284  1.00  0.69           C  
ATOM    265  NE2 HIS A  18       7.258  -4.893 -17.266  1.00  0.69           N  
ATOM    266  H   HIS A  18      10.791  -1.206 -18.179  1.00  0.69           H  
ATOM    267  HA  HIS A  18       8.397  -1.292 -20.009  1.00  0.69           H  
ATOM    268 1HB  HIS A  18       8.402  -1.085 -16.998  1.00  0.69           H  
ATOM    269 2HB  HIS A  18       6.996  -0.777 -17.994  1.00  0.69           H  
ATOM    270  HD1 HIS A  18       6.097  -2.909 -19.398  1.00  0.69           H  
ATOM    271  HD2 HIS A  18       8.656  -3.746 -16.139  1.00  0.69           H  
ATOM    272  HE1 HIS A  18       5.756  -5.293 -18.781  1.00  0.69           H  
ATOM    273  N   THR A  19       7.727   1.093 -19.774  1.00  0.72           N  
ATOM    274  CA  THR A  19       7.389   2.514 -19.877  1.00  0.72           C  
ATOM    275  C   THR A  19       6.050   2.809 -19.210  1.00  0.72           C  
ATOM    276  O   THR A  19       5.101   2.042 -19.360  1.00  0.72           O  
ATOM    277  CB  THR A  19       7.323   2.958 -21.349  1.00  0.72           C  
ATOM    278  OG1 THR A  19       8.584   2.790 -21.964  1.00  0.72           O  
ATOM    279  CG2 THR A  19       6.868   4.395 -21.503  1.00  0.72           C  
ATOM    280  H   THR A  19       7.117   0.428 -20.231  1.00  0.72           H  
ATOM    281  HA  THR A  19       8.159   3.096 -19.368  1.00  0.72           H  
ATOM    282  HB  THR A  19       6.608   2.323 -21.873  1.00  0.72           H  
ATOM    283  HG1 THR A  19       8.447   2.855 -22.942  1.00  0.72           H  
ATOM    284 1HG2 THR A  19       6.840   4.620 -22.560  1.00  0.72           H  
ATOM    285 2HG2 THR A  19       5.875   4.521 -21.081  1.00  0.72           H  
ATOM    286 3HG2 THR A  19       7.568   5.061 -21.005  1.00  0.72           H  
ATOM    287  N   LEU A  20       5.986   3.887 -18.430  1.00  0.75           N  
ATOM    288  CA  LEU A  20       4.735   4.252 -17.768  1.00  0.75           C  
ATOM    289  C   LEU A  20       3.985   5.404 -18.431  1.00  0.75           C  
ATOM    290  O   LEU A  20       2.794   5.581 -18.203  1.00  0.75           O  
ATOM    291  CB  LEU A  20       5.002   4.630 -16.320  1.00  0.75           C  
ATOM    292  CG  LEU A  20       5.642   3.558 -15.513  1.00  0.75           C  
ATOM    293  CD1 LEU A  20       5.868   4.030 -14.144  1.00  0.75           C  
ATOM    294  CD2 LEU A  20       4.793   2.360 -15.534  1.00  0.75           C  
ATOM    295  H   LEU A  20       6.808   4.461 -18.310  1.00  0.75           H  
ATOM    296  HA  LEU A  20       4.077   3.383 -17.781  1.00  0.75           H  
ATOM    297 1HB  LEU A  20       5.649   5.505 -16.296  1.00  0.75           H  
ATOM    298 2HB  LEU A  20       4.054   4.890 -15.845  1.00  0.75           H  
ATOM    299  HG  LEU A  20       6.603   3.326 -15.946  1.00  0.75           H  
ATOM    300 1HD1 LEU A  20       6.347   3.244 -13.591  1.00  0.75           H  
ATOM    301 2HD1 LEU A  20       6.505   4.909 -14.161  1.00  0.75           H  
ATOM    302 3HD1 LEU A  20       4.921   4.270 -13.688  1.00  0.75           H  
ATOM    303 1HD2 LEU A  20       5.263   1.568 -14.970  1.00  0.75           H  
ATOM    304 2HD2 LEU A  20       3.815   2.584 -15.104  1.00  0.75           H  
ATOM    305 3HD2 LEU A  20       4.686   2.064 -16.560  1.00  0.75           H  
ATOM    306  N   ALA A  21       4.698   6.253 -19.164  1.00  0.78           N  
ATOM    307  CA  ALA A  21       4.086   7.449 -19.744  1.00  0.78           C  
ATOM    308  C   ALA A  21       2.974   7.114 -20.727  1.00  0.78           C  
ATOM    309  O   ALA A  21       3.119   6.213 -21.561  1.00  0.78           O  
ATOM    310  CB  ALA A  21       5.140   8.271 -20.455  1.00  0.78           C  
ATOM    311  H   ALA A  21       5.673   6.064 -19.329  1.00  0.78           H  
ATOM    312  HA  ALA A  21       3.653   8.034 -18.932  1.00  0.78           H  
ATOM    313 1HB  ALA A  21       4.679   9.173 -20.861  1.00  0.78           H  
ATOM    314 2HB  ALA A  21       5.925   8.545 -19.751  1.00  0.78           H  
ATOM    315 3HB  ALA A  21       5.567   7.686 -21.265  1.00  0.78           H  
ATOM    316  N   LYS A  22       1.886   7.883 -20.690  1.00  0.80           N  
ATOM    317  CA  LYS A  22       0.820   7.650 -21.652  1.00  0.80           C  
ATOM    318  C   LYS A  22       1.336   7.935 -23.051  1.00  0.80           C  
ATOM    319  O   LYS A  22       1.889   9.004 -23.300  1.00  0.80           O  
ATOM    320  CB  LYS A  22      -0.395   8.536 -21.373  1.00  0.80           C  
ATOM    321  CG  LYS A  22      -1.584   8.236 -22.279  1.00  0.80           C  
ATOM    322  CD  LYS A  22      -2.804   9.080 -21.936  1.00  0.80           C  
ATOM    323  CE  LYS A  22      -3.979   8.719 -22.841  1.00  0.80           C  
ATOM    324  NZ  LYS A  22      -5.187   9.541 -22.556  1.00  0.80           N  
ATOM    325  H   LYS A  22       1.796   8.608 -19.993  1.00  0.80           H  
ATOM    326  HA  LYS A  22       0.518   6.604 -21.601  1.00  0.80           H  
ATOM    327 1HB  LYS A  22      -0.710   8.414 -20.345  1.00  0.80           H  
ATOM    328 2HB  LYS A  22      -0.125   9.581 -21.511  1.00  0.80           H  
ATOM    329 1HG  LYS A  22      -1.306   8.430 -23.314  1.00  0.80           H  
ATOM    330 2HG  LYS A  22      -1.846   7.184 -22.186  1.00  0.80           H  
ATOM    331 1HD  LYS A  22      -3.086   8.916 -20.896  1.00  0.80           H  
ATOM    332 2HD  LYS A  22      -2.564  10.134 -22.067  1.00  0.80           H  
ATOM    333 1HE  LYS A  22      -3.686   8.870 -23.879  1.00  0.80           H  
ATOM    334 2HE  LYS A  22      -4.226   7.668 -22.692  1.00  0.80           H  
ATOM    335 1HZ  LYS A  22      -5.936   9.265 -23.176  1.00  0.80           H  
ATOM    336 2HZ  LYS A  22      -5.474   9.397 -21.597  1.00  0.80           H  
ATOM    337 3HZ  LYS A  22      -4.973  10.515 -22.702  1.00  0.80           H  
ATOM    338  N   GLY A  23       1.177   6.979 -23.959  1.00  0.81           N  
ATOM    339  CA  GLY A  23       1.615   7.154 -25.342  1.00  0.81           C  
ATOM    340  C   GLY A  23       3.115   6.911 -25.545  1.00  0.81           C  
ATOM    341  O   GLY A  23       3.622   7.040 -26.661  1.00  0.81           O  
ATOM    342  H   GLY A  23       0.738   6.112 -23.688  1.00  0.81           H  
ATOM    343 1HA  GLY A  23       1.053   6.473 -25.980  1.00  0.81           H  
ATOM    344 2HA  GLY A  23       1.367   8.163 -25.668  1.00  0.81           H  
ATOM    345  N   GLY A  24       3.827   6.570 -24.475  1.00  0.80           N  
ATOM    346  CA  GLY A  24       5.261   6.354 -24.554  1.00  0.80           C  
ATOM    347  C   GLY A  24       5.601   5.070 -25.300  1.00  0.80           C  
ATOM    348  O   GLY A  24       4.829   4.107 -25.307  1.00  0.80           O  
ATOM    349  H   GLY A  24       3.375   6.475 -23.567  1.00  0.80           H  
ATOM    350 1HA  GLY A  24       5.726   7.203 -25.054  1.00  0.80           H  
ATOM    351 2HA  GLY A  24       5.667   6.320 -23.546  1.00  0.80           H  
ATOM    352  N   ALA A  25       6.794   5.034 -25.875  1.00  0.78           N  
ATOM    353  CA  ALA A  25       7.270   3.859 -26.596  1.00  0.78           C  
ATOM    354  C   ALA A  25       7.388   2.643 -25.691  1.00  0.78           C  
ATOM    355  O   ALA A  25       7.721   2.762 -24.508  1.00  0.78           O  
ATOM    356  CB  ALA A  25       8.622   4.137 -27.225  1.00  0.78           C  
ATOM    357  H   ALA A  25       7.383   5.852 -25.829  1.00  0.78           H  
ATOM    358  HA  ALA A  25       6.547   3.628 -27.379  1.00  0.78           H  
ATOM    359 1HB  ALA A  25       8.948   3.253 -27.779  1.00  0.78           H  
ATOM    360 2HB  ALA A  25       8.544   4.984 -27.903  1.00  0.78           H  
ATOM    361 3HB  ALA A  25       9.346   4.359 -26.444  1.00  0.78           H  
ATOM    362  N   ASN A  26       7.170   1.465 -26.267  1.00  0.74           N  
ATOM    363  CA  ASN A  26       7.347   0.224 -25.525  1.00  0.74           C  
ATOM    364  C   ASN A  26       8.855  -0.010 -25.461  1.00  0.74           C  
ATOM    365  O   ASN A  26       9.612   0.612 -26.213  1.00  0.74           O  
ATOM    366  CB  ASN A  26       6.687  -0.961 -26.226  1.00  0.74           C  
ATOM    367  CG  ASN A  26       5.131  -0.945 -26.344  1.00  0.74           C  
ATOM    368  OD1 ASN A  26       4.326  -0.751 -25.414  1.00  0.74           O  
ATOM    369  ND2 ASN A  26       4.708  -1.156 -27.569  1.00  0.74           N  
ATOM    370  H   ASN A  26       6.884   1.429 -27.235  1.00  0.74           H  
ATOM    371  HA  ASN A  26       6.969   0.332 -24.506  1.00  0.74           H  
ATOM    372 1HB  ASN A  26       7.104  -1.049 -27.228  1.00  0.74           H  
ATOM    373 2HB  ASN A  26       6.973  -1.872 -25.689  1.00  0.74           H  
ATOM    374 1HD2 ASN A  26       3.723  -1.161 -27.781  1.00  0.74           H  
ATOM    375 2HD2 ASN A  26       5.367  -1.304 -28.308  1.00  0.74           H  
ATOM    376  N   LYS A  27       9.283  -0.868 -24.556  1.00  0.71           N  
ATOM    377  CA  LYS A  27      10.677  -1.242 -24.391  1.00  0.71           C  
ATOM    378  C   LYS A  27      10.673  -2.736 -24.585  1.00  0.71           C  
ATOM    379  O   LYS A  27       9.872  -3.251 -25.365  1.00  0.71           O  
ATOM    380  CB  LYS A  27      11.244  -0.847 -23.023  1.00  0.71           C  
ATOM    381  CG  LYS A  27      11.263   0.630 -22.729  1.00  0.71           C  
ATOM    382  CD  LYS A  27      12.032   0.901 -21.438  1.00  0.71           C  
ATOM    383  CE  LYS A  27      11.965   2.357 -21.018  1.00  0.71           C  
ATOM    384  NZ  LYS A  27      12.869   2.630 -19.874  1.00  0.71           N  
ATOM    385  H   LYS A  27       8.607  -1.364 -23.972  1.00  0.71           H  
ATOM    386  HA  LYS A  27      11.281  -0.790 -25.177  1.00  0.71           H  
ATOM    387 1HB  LYS A  27      10.644  -1.302 -22.262  1.00  0.71           H  
ATOM    388 2HB  LYS A  27      12.261  -1.207 -22.910  1.00  0.71           H  
ATOM    389 1HG  LYS A  27      11.724   1.169 -23.556  1.00  0.71           H  
ATOM    390 2HG  LYS A  27      10.241   0.981 -22.612  1.00  0.71           H  
ATOM    391 1HD  LYS A  27      11.615   0.300 -20.629  1.00  0.71           H  
ATOM    392 2HD  LYS A  27      13.076   0.616 -21.563  1.00  0.71           H  
ATOM    393 1HE  LYS A  27      12.227   3.005 -21.850  1.00  0.71           H  
ATOM    394 2HE  LYS A  27      10.942   2.574 -20.708  1.00  0.71           H  
ATOM    395 1HZ  LYS A  27      12.787   3.590 -19.592  1.00  0.71           H  
ATOM    396 2HZ  LYS A  27      12.640   2.010 -19.080  1.00  0.71           H  
ATOM    397 3HZ  LYS A  27      13.815   2.437 -20.149  1.00  0.71           H  
ATOM    398  N   GLU A  28      11.587  -3.453 -23.938  1.00  0.69           N  
ATOM    399  CA  GLU A  28      11.538  -4.900 -24.062  1.00  0.69           C  
ATOM    400  C   GLU A  28      10.127  -5.369 -23.667  1.00  0.69           C  
ATOM    401  O   GLU A  28       9.577  -6.265 -24.307  1.00  0.69           O  
ATOM    402  CB  GLU A  28      12.606  -5.552 -23.184  1.00  0.69           C  
ATOM    403  CG  GLU A  28      12.677  -7.069 -23.285  1.00  0.69           C  
ATOM    404  CD  GLU A  28      13.822  -7.652 -22.501  1.00  0.69           C  
ATOM    405  OE1 GLU A  28      14.533  -6.901 -21.879  1.00  0.69           O  
ATOM    406  OE2 GLU A  28      13.990  -8.845 -22.526  1.00  0.69           O  
ATOM    407  H   GLU A  28      12.268  -3.016 -23.339  1.00  0.69           H  
ATOM    408  HA  GLU A  28      11.715  -5.175 -25.101  1.00  0.69           H  
ATOM    409 1HB  GLU A  28      13.585  -5.151 -23.443  1.00  0.69           H  
ATOM    410 2HB  GLU A  28      12.419  -5.301 -22.145  1.00  0.69           H  
ATOM    411 1HG  GLU A  28      11.741  -7.487 -22.905  1.00  0.69           H  
ATOM    412 2HG  GLU A  28      12.771  -7.353 -24.332  1.00  0.69           H  
ATOM    413  N   GLY A  29       9.563  -4.769 -22.602  1.00  0.67           N  
ATOM    414  CA  GLY A  29       8.200  -5.025 -22.171  1.00  0.67           C  
ATOM    415  C   GLY A  29       7.245  -3.937 -22.692  1.00  0.67           C  
ATOM    416  O   GLY A  29       7.672  -2.921 -23.250  1.00  0.67           O  
ATOM    417  H   GLY A  29      10.074  -4.069 -22.077  1.00  0.67           H  
ATOM    418 1HA  GLY A  29       7.889  -6.002 -22.523  1.00  0.67           H  
ATOM    419 2HA  GLY A  29       8.180  -5.031 -21.083  1.00  0.67           H  
ATOM    420  N   PRO A  30       5.939  -4.097 -22.474  1.00  0.67           N  
ATOM    421  CA  PRO A  30       4.888  -3.175 -22.855  1.00  0.67           C  
ATOM    422  C   PRO A  30       4.787  -1.910 -22.016  1.00  0.67           C  
ATOM    423  O   PRO A  30       5.158  -1.871 -20.836  1.00  0.67           O  
ATOM    424  CB  PRO A  30       3.634  -4.021 -22.667  1.00  0.67           C  
ATOM    425  CG  PRO A  30       3.997  -5.016 -21.590  1.00  0.67           C  
ATOM    426  CD  PRO A  30       5.453  -5.338 -21.848  1.00  0.67           C  
ATOM    427  HA  PRO A  30       5.017  -2.916 -23.916  1.00  0.67           H  
ATOM    428 1HB  PRO A  30       2.800  -3.367 -22.370  1.00  0.67           H  
ATOM    429 2HB  PRO A  30       3.348  -4.494 -23.619  1.00  0.67           H  
ATOM    430 1HG  PRO A  30       3.823  -4.572 -20.597  1.00  0.67           H  
ATOM    431 2HG  PRO A  30       3.343  -5.901 -21.665  1.00  0.67           H  
ATOM    432 1HD  PRO A  30       5.974  -5.554 -20.938  1.00  0.67           H  
ATOM    433 2HD  PRO A  30       5.514  -6.170 -22.541  1.00  0.67           H  
ATOM    434  N   ASN A  31       4.182  -0.896 -22.619  1.00  0.67           N  
ATOM    435  CA  ASN A  31       3.756   0.300 -21.911  1.00  0.67           C  
ATOM    436  C   ASN A  31       2.698  -0.107 -20.874  1.00  0.67           C  
ATOM    437  O   ASN A  31       1.727  -0.792 -21.204  1.00  0.67           O  
ATOM    438  CB  ASN A  31       3.219   1.349 -22.871  1.00  0.67           C  
ATOM    439  CG  ASN A  31       2.967   2.682 -22.193  1.00  0.67           C  
ATOM    440  OD1 ASN A  31       2.364   2.766 -21.122  1.00  0.67           O  
ATOM    441  ND2 ASN A  31       3.404   3.739 -22.797  1.00  0.67           N  
ATOM    442  H   ASN A  31       4.005  -0.950 -23.617  1.00  0.67           H  
ATOM    443  HA  ASN A  31       4.608   0.715 -21.376  1.00  0.67           H  
ATOM    444 1HB  ASN A  31       3.939   1.504 -23.683  1.00  0.67           H  
ATOM    445 2HB  ASN A  31       2.292   0.993 -23.318  1.00  0.67           H  
ATOM    446 1HD2 ASN A  31       3.259   4.640 -22.354  1.00  0.67           H  
ATOM    447 2HD2 ASN A  31       3.882   3.675 -23.693  1.00  0.67           H  
ATOM    448  N   LEU A  32       2.918   0.266 -19.617  1.00  0.68           N  
ATOM    449  CA  LEU A  32       2.044  -0.104 -18.505  1.00  0.68           C  
ATOM    450  C   LEU A  32       1.040   0.977 -18.091  1.00  0.68           C  
ATOM    451  O   LEU A  32       0.351   0.831 -17.081  1.00  0.68           O  
ATOM    452  CB  LEU A  32       2.882  -0.451 -17.277  1.00  0.68           C  
ATOM    453  CG  LEU A  32       3.829  -1.597 -17.393  1.00  0.68           C  
ATOM    454  CD1 LEU A  32       4.550  -1.751 -16.039  1.00  0.68           C  
ATOM    455  CD2 LEU A  32       3.071  -2.843 -17.803  1.00  0.68           C  
ATOM    456  H   LEU A  32       3.733   0.843 -19.431  1.00  0.68           H  
ATOM    457  HA  LEU A  32       1.483  -0.989 -18.803  1.00  0.68           H  
ATOM    458 1HB  LEU A  32       3.457   0.397 -17.041  1.00  0.68           H  
ATOM    459 2HB  LEU A  32       2.215  -0.650 -16.443  1.00  0.68           H  
ATOM    460  HG  LEU A  32       4.578  -1.378 -18.155  1.00  0.68           H  
ATOM    461 1HD1 LEU A  32       5.257  -2.571 -16.089  1.00  0.68           H  
ATOM    462 2HD1 LEU A  32       5.078  -0.831 -15.808  1.00  0.68           H  
ATOM    463 3HD1 LEU A  32       3.821  -1.956 -15.258  1.00  0.68           H  
ATOM    464 1HD2 LEU A  32       3.757  -3.676 -17.889  1.00  0.68           H  
ATOM    465 2HD2 LEU A  32       2.333  -3.067 -17.059  1.00  0.68           H  
ATOM    466 3HD2 LEU A  32       2.585  -2.673 -18.766  1.00  0.68           H  
ATOM    467  N   TYR A  33       0.935   2.052 -18.856  1.00  0.70           N  
ATOM    468  CA  TYR A  33       0.043   3.157 -18.496  1.00  0.70           C  
ATOM    469  C   TYR A  33      -1.388   2.731 -18.187  1.00  0.70           C  
ATOM    470  O   TYR A  33      -2.024   3.298 -17.310  1.00  0.70           O  
ATOM    471  CB  TYR A  33      -0.004   4.243 -19.550  1.00  0.70           C  
ATOM    472  CG  TYR A  33      -0.941   5.346 -19.104  1.00  0.70           C  
ATOM    473  CD1 TYR A  33      -0.508   6.257 -18.152  1.00  0.70           C  
ATOM    474  CD2 TYR A  33      -2.223   5.443 -19.619  1.00  0.70           C  
ATOM    475  CE1 TYR A  33      -1.345   7.250 -17.708  1.00  0.70           C  
ATOM    476  CE2 TYR A  33      -3.066   6.448 -19.175  1.00  0.70           C  
ATOM    477  CZ  TYR A  33      -2.626   7.348 -18.219  1.00  0.70           C  
ATOM    478  OH  TYR A  33      -3.452   8.346 -17.769  1.00  0.70           O  
ATOM    479  H   TYR A  33       1.504   2.128 -19.693  1.00  0.70           H  
ATOM    480  HA  TYR A  33       0.443   3.615 -17.590  1.00  0.70           H  
ATOM    481 1HB  TYR A  33       0.989   4.664 -19.710  1.00  0.70           H  
ATOM    482 2HB  TYR A  33      -0.357   3.840 -20.496  1.00  0.70           H  
ATOM    483  HD1 TYR A  33       0.495   6.179 -17.743  1.00  0.70           H  
ATOM    484  HD2 TYR A  33      -2.568   4.728 -20.365  1.00  0.70           H  
ATOM    485  HE1 TYR A  33      -0.996   7.955 -16.952  1.00  0.70           H  
ATOM    486  HE2 TYR A  33      -4.076   6.527 -19.574  1.00  0.70           H  
ATOM    487  HH  TYR A  33      -3.036   8.767 -17.005  1.00  0.70           H  
ATOM    488  N   GLY A  34      -1.946   1.842 -18.994  1.00  0.71           N  
ATOM    489  CA  GLY A  34      -3.321   1.391 -18.816  1.00  0.71           C  
ATOM    490  C   GLY A  34      -3.428   0.063 -18.055  1.00  0.71           C  
ATOM    491  O   GLY A  34      -4.475  -0.568 -18.085  1.00  0.71           O  
ATOM    492  H   GLY A  34      -1.384   1.430 -19.723  1.00  0.71           H  
ATOM    493 1HA  GLY A  34      -3.882   2.159 -18.283  1.00  0.71           H  
ATOM    494 2HA  GLY A  34      -3.787   1.285 -19.794  1.00  0.71           H  
ATOM    495  N   LEU A  35      -2.348  -0.365 -17.393  1.00  0.72           N  
ATOM    496  CA  LEU A  35      -2.240  -1.682 -16.744  1.00  0.72           C  
ATOM    497  C   LEU A  35      -3.342  -2.202 -15.834  1.00  0.72           C  
ATOM    498  O   LEU A  35      -3.686  -3.379 -15.910  1.00  0.72           O  
ATOM    499  CB  LEU A  35      -0.977  -1.716 -15.902  1.00  0.72           C  
ATOM    500  CG  LEU A  35      -0.700  -2.965 -15.143  1.00  0.72           C  
ATOM    501  CD1 LEU A  35      -0.552  -4.070 -16.125  1.00  0.72           C  
ATOM    502  CD2 LEU A  35       0.567  -2.769 -14.301  1.00  0.72           C  
ATOM    503  H   LEU A  35      -1.520   0.229 -17.361  1.00  0.72           H  
ATOM    504  HA  LEU A  35      -2.127  -2.404 -17.544  1.00  0.72           H  
ATOM    505 1HB  LEU A  35      -0.133  -1.563 -16.563  1.00  0.72           H  
ATOM    506 2HB  LEU A  35      -1.005  -0.897 -15.192  1.00  0.72           H  
ATOM    507  HG  LEU A  35      -1.536  -3.199 -14.485  1.00  0.72           H  
ATOM    508 1HD1 LEU A  35      -0.352  -4.988 -15.625  1.00  0.72           H  
ATOM    509 2HD1 LEU A  35      -1.478  -4.150 -16.674  1.00  0.72           H  
ATOM    510 3HD1 LEU A  35       0.253  -3.857 -16.806  1.00  0.72           H  
ATOM    511 1HD2 LEU A  35       0.783  -3.678 -13.748  1.00  0.72           H  
ATOM    512 2HD2 LEU A  35       1.403  -2.535 -14.946  1.00  0.72           H  
ATOM    513 3HD2 LEU A  35       0.416  -1.950 -13.605  1.00  0.72           H  
ATOM    514  N   PHE A  36      -3.899  -1.392 -14.963  1.00  0.72           N  
ATOM    515  CA  PHE A  36      -4.818  -1.998 -14.006  1.00  0.72           C  
ATOM    516  C   PHE A  36      -6.183  -2.261 -14.586  1.00  0.72           C  
ATOM    517  O   PHE A  36      -6.872  -1.363 -15.073  1.00  0.72           O  
ATOM    518  CB  PHE A  36      -4.881  -1.155 -12.751  1.00  0.72           C  
ATOM    519  CG  PHE A  36      -3.637  -1.334 -11.987  1.00  0.72           C  
ATOM    520  CD1 PHE A  36      -2.556  -0.592 -12.302  1.00  0.72           C  
ATOM    521  CD2 PHE A  36      -3.545  -2.245 -10.955  1.00  0.72           C  
ATOM    522  CE1 PHE A  36      -1.386  -0.740 -11.642  1.00  0.72           C  
ATOM    523  CE2 PHE A  36      -2.372  -2.386 -10.268  1.00  0.72           C  
ATOM    524  CZ  PHE A  36      -1.275  -1.631 -10.616  1.00  0.72           C  
ATOM    525  H   PHE A  36      -3.662  -0.411 -14.937  1.00  0.72           H  
ATOM    526  HA  PHE A  36      -4.399  -2.961 -13.712  1.00  0.72           H  
ATOM    527 1HB  PHE A  36      -4.992  -0.100 -13.005  1.00  0.72           H  
ATOM    528 2HB  PHE A  36      -5.725  -1.457 -12.133  1.00  0.72           H  
ATOM    529  HD1 PHE A  36      -2.642   0.120 -13.105  1.00  0.72           H  
ATOM    530  HD2 PHE A  36      -4.415  -2.852 -10.689  1.00  0.72           H  
ATOM    531  HE1 PHE A  36      -0.554  -0.135 -11.938  1.00  0.72           H  
ATOM    532  HE2 PHE A  36      -2.313  -3.103  -9.463  1.00  0.72           H  
ATOM    533  HZ  PHE A  36      -0.332  -1.737 -10.081  1.00  0.72           H  
ATOM    534  N   GLY A  37      -6.544  -3.541 -14.542  1.00  0.71           N  
ATOM    535  CA  GLY A  37      -7.770  -4.051 -15.134  1.00  0.71           C  
ATOM    536  C   GLY A  37      -7.578  -4.397 -16.619  1.00  0.71           C  
ATOM    537  O   GLY A  37      -8.536  -4.746 -17.309  1.00  0.71           O  
ATOM    538  H   GLY A  37      -5.902  -4.197 -14.092  1.00  0.71           H  
ATOM    539 1HA  GLY A  37      -8.086  -4.938 -14.587  1.00  0.71           H  
ATOM    540 2HA  GLY A  37      -8.559  -3.309 -15.028  1.00  0.71           H  
ATOM    541  N   MET A  38      -6.342  -4.293 -17.108  1.00  0.70           N  
ATOM    542  CA  MET A  38      -6.002  -4.566 -18.503  1.00  0.70           C  
ATOM    543  C   MET A  38      -5.865  -6.057 -18.798  1.00  0.70           C  
ATOM    544  O   MET A  38      -5.374  -6.825 -17.970  1.00  0.70           O  
ATOM    545  CB  MET A  38      -4.723  -3.830 -18.856  1.00  0.70           C  
ATOM    546  CG  MET A  38      -4.309  -3.857 -20.280  1.00  0.70           C  
ATOM    547  SD  MET A  38      -2.799  -2.910 -20.587  1.00  0.70           S  
ATOM    548  CE  MET A  38      -1.546  -4.024 -19.972  1.00  0.70           C  
ATOM    549  H   MET A  38      -5.583  -3.985 -16.497  1.00  0.70           H  
ATOM    550  HA  MET A  38      -6.805  -4.180 -19.130  1.00  0.70           H  
ATOM    551 1HB  MET A  38      -4.831  -2.815 -18.570  1.00  0.70           H  
ATOM    552 2HB  MET A  38      -3.906  -4.241 -18.275  1.00  0.70           H  
ATOM    553 1HG  MET A  38      -4.122  -4.885 -20.565  1.00  0.70           H  
ATOM    554 2HG  MET A  38      -5.106  -3.459 -20.906  1.00  0.70           H  
ATOM    555 1HE  MET A  38      -0.559  -3.570 -20.090  1.00  0.70           H  
ATOM    556 2HE  MET A  38      -1.726  -4.227 -18.938  1.00  0.70           H  
ATOM    557 3HE  MET A  38      -1.588  -4.960 -20.535  1.00  0.70           H  
ATOM    558  N   THR A  39      -6.357  -6.486 -19.954  1.00  0.70           N  
ATOM    559  CA  THR A  39      -6.231  -7.890 -20.344  1.00  0.70           C  
ATOM    560  C   THR A  39      -4.878  -8.123 -21.025  1.00  0.70           C  
ATOM    561  O   THR A  39      -4.442  -7.305 -21.856  1.00  0.70           O  
ATOM    562  CB  THR A  39      -7.380  -8.341 -21.270  1.00  0.70           C  
ATOM    563  OG1 THR A  39      -8.633  -8.150 -20.611  1.00  0.70           O  
ATOM    564  CG2 THR A  39      -7.244  -9.835 -21.589  1.00  0.70           C  
ATOM    565  H   THR A  39      -6.792  -5.827 -20.585  1.00  0.70           H  
ATOM    566  HA  THR A  39      -6.268  -8.503 -19.450  1.00  0.70           H  
ATOM    567  HB  THR A  39      -7.361  -7.762 -22.193  1.00  0.70           H  
ATOM    568  HG1 THR A  39      -8.663  -8.702 -19.827  1.00  0.70           H  
ATOM    569 1HG2 THR A  39      -8.067 -10.144 -22.228  1.00  0.70           H  
ATOM    570 2HG2 THR A  39      -6.312 -10.027 -22.102  1.00  0.70           H  
ATOM    571 3HG2 THR A  39      -7.270 -10.409 -20.659  1.00  0.70           H  
ATOM    572  N   THR A  40      -4.217  -9.225 -20.685  1.00  0.69           N  
ATOM    573  CA  THR A  40      -2.930  -9.498 -21.301  1.00  0.69           C  
ATOM    574  C   THR A  40      -3.101  -9.585 -22.810  1.00  0.69           C  
ATOM    575  O   THR A  40      -4.116 -10.070 -23.305  1.00  0.69           O  
ATOM    576  CB  THR A  40      -2.356 -10.833 -20.809  1.00  0.69           C  
ATOM    577  OG1 THR A  40      -3.269 -11.884 -21.105  1.00  0.69           O  
ATOM    578  CG2 THR A  40      -2.111 -10.801 -19.390  1.00  0.69           C  
ATOM    579  H   THR A  40      -4.615  -9.848 -19.979  1.00  0.69           H  
ATOM    580  HA  THR A  40      -2.240  -8.689 -21.065  1.00  0.69           H  
ATOM    581  HB  THR A  40      -1.419 -11.035 -21.325  1.00  0.69           H  
ATOM    582  HG1 THR A  40      -3.056 -12.233 -22.001  1.00  0.69           H  
ATOM    583 1HG2 THR A  40      -1.696 -11.748 -19.060  1.00  0.69           H  
ATOM    584 2HG2 THR A  40      -1.417 -10.024 -19.236  1.00  0.69           H  
ATOM    585 3HG2 THR A  40      -3.032 -10.597 -18.850  1.00  0.69           H  
ATOM    586  N   GLY A  41      -2.102  -9.108 -23.540  1.00  0.70           N  
ATOM    587  CA  GLY A  41      -2.146  -9.133 -24.996  1.00  0.70           C  
ATOM    588  C   GLY A  41      -2.761  -7.861 -25.608  1.00  0.70           C  
ATOM    589  O   GLY A  41      -2.666  -7.647 -26.816  1.00  0.70           O  
ATOM    590  H   GLY A  41      -1.293  -8.718 -23.080  1.00  0.70           H  
ATOM    591 1HA  GLY A  41      -1.157  -9.305 -25.391  1.00  0.70           H  
ATOM    592 2HA  GLY A  41      -2.744  -9.985 -25.307  1.00  0.70           H  
ATOM    593  N   SER A  42      -3.362  -7.001 -24.774  1.00  0.70           N  
ATOM    594  CA  SER A  42      -4.054  -5.797 -25.249  1.00  0.70           C  
ATOM    595  C   SER A  42      -3.257  -4.532 -25.614  1.00  0.70           C  
ATOM    596  O   SER A  42      -3.859  -3.596 -26.130  1.00  0.70           O  
ATOM    597  CB  SER A  42      -5.092  -5.387 -24.231  1.00  0.70           C  
ATOM    598  OG  SER A  42      -4.495  -4.953 -23.068  1.00  0.70           O  
ATOM    599  H   SER A  42      -3.423  -7.216 -23.776  1.00  0.70           H  
ATOM    600  HA  SER A  42      -4.591  -6.094 -26.150  1.00  0.70           H  
ATOM    601 1HB  SER A  42      -5.706  -4.590 -24.645  1.00  0.70           H  
ATOM    602 2HB  SER A  42      -5.747  -6.231 -24.011  1.00  0.70           H  
ATOM    603  HG  SER A  42      -4.237  -5.769 -22.591  1.00  0.70           H  
ATOM    604  N   VAL A  43      -1.955  -4.450 -25.337  1.00  0.71           N  
ATOM    605  CA  VAL A  43      -1.230  -3.203 -25.649  1.00  0.71           C  
ATOM    606  C   VAL A  43      -0.821  -3.146 -27.138  1.00  0.71           C  
ATOM    607  O   VAL A  43       0.004  -3.961 -27.572  1.00  0.71           O  
ATOM    608  CB  VAL A  43       0.025  -3.070 -24.770  1.00  0.71           C  
ATOM    609  CG1 VAL A  43       0.816  -1.825 -25.135  1.00  0.71           C  
ATOM    610  CG2 VAL A  43      -0.395  -3.014 -23.327  1.00  0.71           C  
ATOM    611  H   VAL A  43      -1.492  -5.238 -24.913  1.00  0.71           H  
ATOM    612  HA  VAL A  43      -1.869  -2.379 -25.370  1.00  0.71           H  
ATOM    613  HB  VAL A  43       0.674  -3.915 -24.938  1.00  0.71           H  
ATOM    614 1HG1 VAL A  43       1.704  -1.759 -24.502  1.00  0.71           H  
ATOM    615 2HG1 VAL A  43       1.121  -1.876 -26.184  1.00  0.71           H  
ATOM    616 3HG1 VAL A  43       0.197  -0.943 -24.982  1.00  0.71           H  
ATOM    617 1HG2 VAL A  43       0.481  -2.924 -22.684  1.00  0.71           H  
ATOM    618 2HG2 VAL A  43      -1.038  -2.147 -23.174  1.00  0.71           H  
ATOM    619 3HG2 VAL A  43      -0.944  -3.919 -23.068  1.00  0.71           H  
ATOM    620  N   PRO A  44      -1.344  -2.181 -27.934  1.00  0.72           N  
ATOM    621  CA  PRO A  44      -1.130  -2.078 -29.365  1.00  0.72           C  
ATOM    622  C   PRO A  44       0.325  -2.023 -29.760  1.00  0.72           C  
ATOM    623  O   PRO A  44       1.106  -1.245 -29.211  1.00  0.72           O  
ATOM    624  CB  PRO A  44      -1.796  -0.741 -29.707  1.00  0.72           C  
ATOM    625  CG  PRO A  44      -2.844  -0.554 -28.655  1.00  0.72           C  
ATOM    626  CD  PRO A  44      -2.224  -1.104 -27.395  1.00  0.72           C  
ATOM    627  HA  PRO A  44      -1.640  -2.915 -29.866  1.00  0.72           H  
ATOM    628 1HB  PRO A  44      -1.042   0.061 -29.707  1.00  0.72           H  
ATOM    629 2HB  PRO A  44      -2.215  -0.782 -30.723  1.00  0.72           H  
ATOM    630 1HG  PRO A  44      -3.114   0.509 -28.568  1.00  0.72           H  
ATOM    631 2HG  PRO A  44      -3.762  -1.093 -28.936  1.00  0.72           H  
ATOM    632 1HD  PRO A  44      -1.639  -0.343 -26.862  1.00  0.72           H  
ATOM    633 2HD  PRO A  44      -3.060  -1.479 -26.814  1.00  0.72           H  
ATOM    634  N   GLY A  45       0.671  -2.819 -30.757  1.00  0.72           N  
ATOM    635  CA  GLY A  45       2.008  -2.844 -31.329  1.00  0.72           C  
ATOM    636  C   GLY A  45       3.019  -3.656 -30.527  1.00  0.72           C  
ATOM    637  O   GLY A  45       4.160  -3.817 -30.961  1.00  0.72           O  
ATOM    638  H   GLY A  45      -0.024  -3.441 -31.144  1.00  0.72           H  
ATOM    639 1HA  GLY A  45       1.951  -3.246 -32.341  1.00  0.72           H  
ATOM    640 2HA  GLY A  45       2.369  -1.821 -31.423  1.00  0.72           H  
ATOM    641  N   PHE A  46       2.629  -4.171 -29.364  1.00  0.71           N  
ATOM    642  CA  PHE A  46       3.599  -4.899 -28.570  1.00  0.71           C  
ATOM    643  C   PHE A  46       3.782  -6.353 -28.992  1.00  0.71           C  
ATOM    644  O   PHE A  46       2.827  -7.086 -29.276  1.00  0.71           O  
ATOM    645  CB  PHE A  46       3.329  -4.820 -27.086  1.00  0.71           C  
ATOM    646  CG  PHE A  46       4.470  -5.452 -26.331  1.00  0.71           C  
ATOM    647  CD1 PHE A  46       5.692  -4.817 -26.268  1.00  0.71           C  
ATOM    648  CD2 PHE A  46       4.352  -6.675 -25.745  1.00  0.71           C  
ATOM    649  CE1 PHE A  46       6.747  -5.416 -25.641  1.00  0.71           C  
ATOM    650  CE2 PHE A  46       5.387  -7.279 -25.120  1.00  0.71           C  
ATOM    651  CZ  PHE A  46       6.587  -6.659 -25.070  1.00  0.71           C  
ATOM    652  H   PHE A  46       1.680  -4.035 -29.003  1.00  0.71           H  
ATOM    653  HA  PHE A  46       4.561  -4.407 -28.712  1.00  0.71           H  
ATOM    654 1HB  PHE A  46       3.226  -3.781 -26.771  1.00  0.71           H  
ATOM    655 2HB  PHE A  46       2.412  -5.331 -26.849  1.00  0.71           H  
ATOM    656  HD1 PHE A  46       5.818  -3.847 -26.733  1.00  0.71           H  
ATOM    657  HD2 PHE A  46       3.438  -7.165 -25.799  1.00  0.71           H  
ATOM    658  HE1 PHE A  46       7.721  -4.913 -25.598  1.00  0.71           H  
ATOM    659  HE2 PHE A  46       5.258  -8.261 -24.672  1.00  0.71           H  
ATOM    660  HZ  PHE A  46       7.417  -7.148 -24.577  1.00  0.71           H  
ATOM    661  N   ASP A  47       5.036  -6.784 -28.992  1.00  0.70           N  
ATOM    662  CA  ASP A  47       5.425  -8.140 -29.354  1.00  0.70           C  
ATOM    663  C   ASP A  47       5.101  -9.163 -28.260  1.00  0.70           C  
ATOM    664  O   ASP A  47       5.991  -9.698 -27.599  1.00  0.70           O  
ATOM    665  CB  ASP A  47       6.938  -8.146 -29.609  1.00  0.70           C  
ATOM    666  CG  ASP A  47       7.554  -9.445 -30.173  1.00  0.70           C  
ATOM    667  OD1 ASP A  47       6.868 -10.254 -30.737  1.00  0.70           O  
ATOM    668  OD2 ASP A  47       8.769  -9.594 -29.998  1.00  0.70           O  
ATOM    669  H   ASP A  47       5.760  -6.129 -28.737  1.00  0.70           H  
ATOM    670  HA  ASP A  47       4.894  -8.422 -30.263  1.00  0.70           H  
ATOM    671 1HB  ASP A  47       7.174  -7.336 -30.301  1.00  0.70           H  
ATOM    672 2HB  ASP A  47       7.443  -7.914 -28.670  1.00  0.70           H  
ATOM    673  N   TYR A  48       3.813  -9.441 -28.096  1.00  0.69           N  
ATOM    674  CA  TYR A  48       3.349 -10.424 -27.123  1.00  0.69           C  
ATOM    675  C   TYR A  48       3.478 -11.839 -27.660  1.00  0.69           C  
ATOM    676  O   TYR A  48       3.345 -12.069 -28.866  1.00  0.69           O  
ATOM    677  CB  TYR A  48       1.886 -10.208 -26.733  1.00  0.69           C  
ATOM    678  CG  TYR A  48       1.582  -9.088 -25.785  1.00  0.69           C  
ATOM    679  CD1 TYR A  48       0.999  -7.902 -26.224  1.00  0.69           C  
ATOM    680  CD2 TYR A  48       1.856  -9.266 -24.440  1.00  0.69           C  
ATOM    681  CE1 TYR A  48       0.701  -6.910 -25.297  1.00  0.69           C  
ATOM    682  CE2 TYR A  48       1.560  -8.289 -23.527  1.00  0.69           C  
ATOM    683  CZ  TYR A  48       0.987  -7.114 -23.937  1.00  0.69           C  
ATOM    684  OH  TYR A  48       0.691  -6.159 -22.994  1.00  0.69           O  
ATOM    685  H   TYR A  48       3.154  -8.912 -28.667  1.00  0.69           H  
ATOM    686  HA  TYR A  48       3.969 -10.348 -26.230  1.00  0.69           H  
ATOM    687 1HB  TYR A  48       1.310 -10.027 -27.631  1.00  0.69           H  
ATOM    688 2HB  TYR A  48       1.506 -11.127 -26.291  1.00  0.69           H  
ATOM    689  HD1 TYR A  48       0.772  -7.752 -27.282  1.00  0.69           H  
ATOM    690  HD2 TYR A  48       2.307 -10.190 -24.109  1.00  0.69           H  
ATOM    691  HE1 TYR A  48       0.248  -5.995 -25.644  1.00  0.69           H  
ATOM    692  HE2 TYR A  48       1.781  -8.448 -22.472  1.00  0.69           H  
ATOM    693  HH  TYR A  48       0.742  -5.285 -23.391  1.00  0.69           H  
ATOM    694  N   THR A  49       3.715 -12.786 -26.758  1.00  0.68           N  
ATOM    695  CA  THR A  49       3.739 -14.197 -27.112  1.00  0.68           C  
ATOM    696  C   THR A  49       2.343 -14.761 -27.119  1.00  0.68           C  
ATOM    697  O   THR A  49       1.422 -14.144 -26.576  1.00  0.68           O  
ATOM    698  CB  THR A  49       4.545 -15.017 -26.111  1.00  0.68           C  
ATOM    699  OG1 THR A  49       3.903 -14.965 -24.813  1.00  0.68           O  
ATOM    700  CG2 THR A  49       5.934 -14.472 -25.996  1.00  0.68           C  
ATOM    701  H   THR A  49       3.857 -12.520 -25.796  1.00  0.68           H  
ATOM    702  HA  THR A  49       4.168 -14.308 -28.109  1.00  0.68           H  
ATOM    703  HB  THR A  49       4.590 -16.054 -26.442  1.00  0.68           H  
ATOM    704  HG1 THR A  49       4.316 -15.665 -24.271  1.00  0.68           H  
ATOM    705 1HG2 THR A  49       6.495 -15.073 -25.285  1.00  0.68           H  
ATOM    706 2HG2 THR A  49       6.424 -14.511 -26.969  1.00  0.68           H  
ATOM    707 3HG2 THR A  49       5.885 -13.441 -25.656  1.00  0.68           H  
ATOM    708  N   GLU A  50       2.188 -15.963 -27.663  1.00  0.67           N  
ATOM    709  CA  GLU A  50       0.882 -16.596 -27.663  1.00  0.67           C  
ATOM    710  C   GLU A  50       0.385 -16.849 -26.247  1.00  0.67           C  
ATOM    711  O   GLU A  50      -0.806 -16.700 -25.977  1.00  0.67           O  
ATOM    712  CB  GLU A  50       0.926 -17.910 -28.435  1.00  0.67           C  
ATOM    713  CG  GLU A  50       1.115 -17.745 -29.941  1.00  0.67           C  
ATOM    714  CD  GLU A  50       1.207 -19.064 -30.676  1.00  0.67           C  
ATOM    715  OE1 GLU A  50       1.244 -20.083 -30.029  1.00  0.67           O  
ATOM    716  OE2 GLU A  50       1.239 -19.046 -31.885  1.00  0.67           O  
ATOM    717  H   GLU A  50       2.977 -16.427 -28.088  1.00  0.67           H  
ATOM    718  HA  GLU A  50       0.177 -15.928 -28.157  1.00  0.67           H  
ATOM    719 1HB  GLU A  50       1.742 -18.525 -28.058  1.00  0.67           H  
ATOM    720 2HB  GLU A  50      -0.002 -18.459 -28.270  1.00  0.67           H  
ATOM    721 1HG  GLU A  50       0.274 -17.177 -30.338  1.00  0.67           H  
ATOM    722 2HG  GLU A  50       2.022 -17.170 -30.119  1.00  0.67           H  
ATOM    723  N   ALA A  51       1.285 -17.225 -25.329  1.00  0.67           N  
ATOM    724  CA  ALA A  51       0.853 -17.474 -23.960  1.00  0.67           C  
ATOM    725  C   ALA A  51       0.273 -16.222 -23.352  1.00  0.67           C  
ATOM    726  O   ALA A  51      -0.722 -16.275 -22.638  1.00  0.67           O  
ATOM    727  CB  ALA A  51       1.992 -17.939 -23.088  1.00  0.67           C  
ATOM    728  H   ALA A  51       2.256 -17.330 -25.588  1.00  0.67           H  
ATOM    729  HA  ALA A  51       0.080 -18.242 -23.987  1.00  0.67           H  
ATOM    730 1HB  ALA A  51       1.628 -18.132 -22.084  1.00  0.67           H  
ATOM    731 2HB  ALA A  51       2.420 -18.844 -23.501  1.00  0.67           H  
ATOM    732 3HB  ALA A  51       2.726 -17.155 -23.056  1.00  0.67           H  
ATOM    733  N   MET A  52       0.874 -15.069 -23.644  1.00  0.66           N  
ATOM    734  CA  MET A  52       0.322 -13.848 -23.080  1.00  0.66           C  
ATOM    735  C   MET A  52      -1.024 -13.511 -23.731  1.00  0.66           C  
ATOM    736  O   MET A  52      -2.013 -13.233 -23.044  1.00  0.66           O  
ATOM    737  CB  MET A  52       1.302 -12.703 -23.292  1.00  0.66           C  
ATOM    738  CG  MET A  52       2.624 -12.773 -22.506  1.00  0.66           C  
ATOM    739  SD  MET A  52       2.445 -12.678 -20.727  1.00  0.66           S  
ATOM    740  CE  MET A  52       1.914 -10.994 -20.490  1.00  0.66           C  
ATOM    741  H   MET A  52       1.717 -15.043 -24.231  1.00  0.66           H  
ATOM    742  HA  MET A  52       0.147 -13.991 -22.019  1.00  0.66           H  
ATOM    743 1HB  MET A  52       1.559 -12.660 -24.351  1.00  0.66           H  
ATOM    744 2HB  MET A  52       0.807 -11.767 -23.041  1.00  0.66           H  
ATOM    745 1HG  MET A  52       3.108 -13.718 -22.739  1.00  0.66           H  
ATOM    746 2HG  MET A  52       3.280 -11.969 -22.830  1.00  0.66           H  
ATOM    747 1HE  MET A  52       1.781 -10.813 -19.433  1.00  0.66           H  
ATOM    748 2HE  MET A  52       2.674 -10.316 -20.879  1.00  0.66           H  
ATOM    749 3HE  MET A  52       0.976 -10.828 -21.013  1.00  0.66           H  
ATOM    750  N   LYS A  53      -1.093 -13.626 -25.063  1.00  0.66           N  
ATOM    751  CA  LYS A  53      -2.302 -13.252 -25.797  1.00  0.66           C  
ATOM    752  C   LYS A  53      -3.513 -14.104 -25.460  1.00  0.66           C  
ATOM    753  O   LYS A  53      -4.636 -13.602 -25.391  1.00  0.66           O  
ATOM    754  CB  LYS A  53      -2.060 -13.337 -27.307  1.00  0.66           C  
ATOM    755  CG  LYS A  53      -1.140 -12.269 -27.874  1.00  0.66           C  
ATOM    756  CD  LYS A  53      -0.952 -12.458 -29.373  1.00  0.66           C  
ATOM    757  CE  LYS A  53      -0.019 -11.416 -29.953  1.00  0.66           C  
ATOM    758  NZ  LYS A  53       0.186 -11.597 -31.416  1.00  0.66           N  
ATOM    759  H   LYS A  53      -0.266 -13.923 -25.584  1.00  0.66           H  
ATOM    760  HA  LYS A  53      -2.545 -12.227 -25.540  1.00  0.66           H  
ATOM    761 1HB  LYS A  53      -1.619 -14.308 -27.538  1.00  0.66           H  
ATOM    762 2HB  LYS A  53      -3.013 -13.281 -27.830  1.00  0.66           H  
ATOM    763 1HG  LYS A  53      -1.550 -11.277 -27.676  1.00  0.66           H  
ATOM    764 2HG  LYS A  53      -0.175 -12.348 -27.391  1.00  0.66           H  
ATOM    765 1HD  LYS A  53      -0.525 -13.448 -29.553  1.00  0.66           H  
ATOM    766 2HD  LYS A  53      -1.915 -12.398 -29.876  1.00  0.66           H  
ATOM    767 1HE  LYS A  53      -0.430 -10.424 -29.769  1.00  0.66           H  
ATOM    768 2HE  LYS A  53       0.940 -11.496 -29.460  1.00  0.66           H  
ATOM    769 1HZ  LYS A  53       0.821 -10.885 -31.751  1.00  0.66           H  
ATOM    770 2HZ  LYS A  53       0.582 -12.511 -31.591  1.00  0.66           H  
ATOM    771 3HZ  LYS A  53      -0.697 -11.516 -31.894  1.00  0.66           H  
ATOM    772  N   ASN A  54      -3.291 -15.392 -25.249  1.00  0.66           N  
ATOM    773  CA  ASN A  54      -4.376 -16.312 -24.978  1.00  0.66           C  
ATOM    774  C   ASN A  54      -4.556 -16.607 -23.494  1.00  0.66           C  
ATOM    775  O   ASN A  54      -5.327 -17.495 -23.130  1.00  0.66           O  
ATOM    776  CB  ASN A  54      -4.128 -17.606 -25.730  1.00  0.66           C  
ATOM    777  CG  ASN A  54      -4.232 -17.440 -27.228  1.00  0.66           C  
ATOM    778  OD1 ASN A  54      -5.111 -16.730 -27.736  1.00  0.66           O  
ATOM    779  ND2 ASN A  54      -3.345 -18.084 -27.945  1.00  0.66           N  
ATOM    780  H   ASN A  54      -2.341 -15.762 -25.325  1.00  0.66           H  
ATOM    781  HA  ASN A  54      -5.304 -15.866 -25.336  1.00  0.66           H  
ATOM    782 1HB  ASN A  54      -3.127 -17.973 -25.486  1.00  0.66           H  
ATOM    783 2HB  ASN A  54      -4.842 -18.359 -25.405  1.00  0.66           H  
ATOM    784 1HD2 ASN A  54      -3.361 -18.017 -28.943  1.00  0.66           H  
ATOM    785 2HD2 ASN A  54      -2.649 -18.644 -27.491  1.00  0.66           H  
ATOM    786  N   ALA A  55      -3.846 -15.886 -22.622  1.00  0.66           N  
ATOM    787  CA  ALA A  55      -3.939 -16.174 -21.196  1.00  0.66           C  
ATOM    788  C   ALA A  55      -5.333 -15.941 -20.621  1.00  0.66           C  
ATOM    789  O   ALA A  55      -5.766 -16.662 -19.723  1.00  0.66           O  
ATOM    790  CB  ALA A  55      -2.951 -15.335 -20.419  1.00  0.66           C  
ATOM    791  H   ALA A  55      -3.233 -15.130 -22.933  1.00  0.66           H  
ATOM    792  HA  ALA A  55      -3.687 -17.225 -21.058  1.00  0.66           H  
ATOM    793 1HB  ALA A  55      -3.031 -15.624 -19.411  1.00  0.66           H  
ATOM    794 2HB  ALA A  55      -1.947 -15.507 -20.762  1.00  0.66           H  
ATOM    795 3HB  ALA A  55      -3.186 -14.289 -20.530  1.00  0.66           H  
ATOM    796  N   GLY A  56      -6.018 -14.889 -21.086  1.00  0.66           N  
ATOM    797  CA  GLY A  56      -7.348 -14.535 -20.576  1.00  0.66           C  
ATOM    798  C   GLY A  56      -7.275 -13.762 -19.251  1.00  0.66           C  
ATOM    799  O   GLY A  56      -8.294 -13.449 -18.635  1.00  0.66           O  
ATOM    800  H   GLY A  56      -5.612 -14.333 -21.828  1.00  0.66           H  
ATOM    801 1HA  GLY A  56      -7.868 -13.932 -21.320  1.00  0.66           H  
ATOM    802 2HA  GLY A  56      -7.933 -15.443 -20.437  1.00  0.66           H  
ATOM    803  N   ILE A  57      -6.059 -13.467 -18.825  1.00  0.67           N  
ATOM    804  CA  ILE A  57      -5.760 -12.800 -17.568  1.00  0.67           C  
ATOM    805  C   ILE A  57      -5.979 -11.305 -17.535  1.00  0.67           C  
ATOM    806  O   ILE A  57      -5.564 -10.569 -18.431  1.00  0.67           O  
ATOM    807  CB  ILE A  57      -4.319 -13.110 -17.163  1.00  0.67           C  
ATOM    808  CG1 ILE A  57      -4.207 -14.582 -16.853  1.00  0.67           C  
ATOM    809  CG2 ILE A  57      -3.844 -12.240 -16.035  1.00  0.67           C  
ATOM    810  CD1 ILE A  57      -2.820 -15.016 -16.695  1.00  0.67           C  
ATOM    811  H   ILE A  57      -5.287 -13.744 -19.411  1.00  0.67           H  
ATOM    812  HA  ILE A  57      -6.410 -13.237 -16.810  1.00  0.67           H  
ATOM    813  HB  ILE A  57      -3.679 -12.933 -18.024  1.00  0.67           H  
ATOM    814 1HG1 ILE A  57      -4.743 -14.793 -15.929  1.00  0.67           H  
ATOM    815 2HG1 ILE A  57      -4.667 -15.155 -17.658  1.00  0.67           H  
ATOM    816 1HG2 ILE A  57      -2.817 -12.481 -15.808  1.00  0.67           H  
ATOM    817 2HG2 ILE A  57      -3.904 -11.187 -16.320  1.00  0.67           H  
ATOM    818 3HG2 ILE A  57      -4.468 -12.421 -15.170  1.00  0.67           H  
ATOM    819 1HD1 ILE A  57      -2.779 -16.081 -16.464  1.00  0.67           H  
ATOM    820 2HD1 ILE A  57      -2.280 -14.818 -17.590  1.00  0.67           H  
ATOM    821 3HD1 ILE A  57      -2.389 -14.470 -15.923  1.00  0.67           H  
ATOM    822  N   ILE A  58      -6.640 -10.863 -16.470  1.00  0.68           N  
ATOM    823  CA  ILE A  58      -6.891  -9.453 -16.235  1.00  0.68           C  
ATOM    824  C   ILE A  58      -6.010  -8.961 -15.094  1.00  0.68           C  
ATOM    825  O   ILE A  58      -6.000  -9.525 -13.999  1.00  0.68           O  
ATOM    826  CB  ILE A  58      -8.365  -9.186 -15.921  1.00  0.68           C  
ATOM    827  CG1 ILE A  58      -9.228  -9.619 -17.108  1.00  0.68           C  
ATOM    828  CG2 ILE A  58      -8.550  -7.718 -15.637  1.00  0.68           C  
ATOM    829  CD1 ILE A  58     -10.700  -9.626 -16.814  1.00  0.68           C  
ATOM    830  H   ILE A  58      -6.968 -11.536 -15.792  1.00  0.68           H  
ATOM    831  HA  ILE A  58      -6.629  -8.893 -17.129  1.00  0.68           H  
ATOM    832  HB  ILE A  58      -8.671  -9.769 -15.054  1.00  0.68           H  
ATOM    833 1HG1 ILE A  58      -9.046  -8.938 -17.932  1.00  0.68           H  
ATOM    834 2HG1 ILE A  58      -8.936 -10.626 -17.417  1.00  0.68           H  
ATOM    835 1HG2 ILE A  58      -9.594  -7.509 -15.418  1.00  0.68           H  
ATOM    836 2HG2 ILE A  58      -7.939  -7.426 -14.786  1.00  0.68           H  
ATOM    837 3HG2 ILE A  58      -8.244  -7.160 -16.517  1.00  0.68           H  
ATOM    838 1HD1 ILE A  58     -11.245  -9.940 -17.705  1.00  0.68           H  
ATOM    839 2HD1 ILE A  58     -10.906 -10.322 -15.999  1.00  0.68           H  
ATOM    840 3HD1 ILE A  58     -11.019  -8.624 -16.528  1.00  0.68           H  
ATOM    841  N   TRP A  59      -5.266  -7.902 -15.342  1.00  0.69           N  
ATOM    842  CA  TRP A  59      -4.292  -7.412 -14.384  1.00  0.69           C  
ATOM    843  C   TRP A  59      -4.828  -6.623 -13.197  1.00  0.69           C  
ATOM    844  O   TRP A  59      -4.693  -5.398 -13.136  1.00  0.69           O  
ATOM    845  CB  TRP A  59      -3.294  -6.525 -15.099  1.00  0.69           C  
ATOM    846  CG  TRP A  59      -2.375  -7.238 -16.025  1.00  0.69           C  
ATOM    847  CD1 TRP A  59      -2.078  -6.892 -17.304  1.00  0.69           C  
ATOM    848  CD2 TRP A  59      -1.624  -8.431 -15.753  1.00  0.69           C  
ATOM    849  NE1 TRP A  59      -1.171  -7.758 -17.825  1.00  0.69           N  
ATOM    850  CE2 TRP A  59      -0.888  -8.714 -16.882  1.00  0.69           C  
ATOM    851  CE3 TRP A  59      -1.516  -9.259 -14.661  1.00  0.69           C  
ATOM    852  CZ2 TRP A  59      -0.050  -9.802 -16.943  1.00  0.69           C  
ATOM    853  CZ3 TRP A  59      -0.679 -10.352 -14.745  1.00  0.69           C  
ATOM    854  CH2 TRP A  59       0.015 -10.607 -15.853  1.00  0.69           C  
ATOM    855  H   TRP A  59      -5.332  -7.448 -16.251  1.00  0.69           H  
ATOM    856  HA  TRP A  59      -3.762  -8.277 -13.988  1.00  0.69           H  
ATOM    857 1HB  TRP A  59      -3.848  -5.811 -15.700  1.00  0.69           H  
ATOM    858 2HB  TRP A  59      -2.720  -5.962 -14.388  1.00  0.69           H  
ATOM    859  HD1 TRP A  59      -2.493  -6.041 -17.820  1.00  0.69           H  
ATOM    860  HE1 TRP A  59      -0.781  -7.710 -18.753  1.00  0.69           H  
ATOM    861  HE3 TRP A  59      -2.082  -9.049 -13.756  1.00  0.69           H  
ATOM    862  HZ2 TRP A  59       0.527 -10.034 -17.823  1.00  0.69           H  
ATOM    863  HZ3 TRP A  59      -0.591 -11.007 -13.895  1.00  0.69           H  
ATOM    864  HH2 TRP A  59       0.641 -11.471 -15.884  1.00  0.69           H  
ATOM    865  N   ASP A  60      -5.466  -7.312 -12.260  1.00  0.69           N  
ATOM    866  CA  ASP A  60      -5.888  -6.618 -11.046  1.00  0.69           C  
ATOM    867  C   ASP A  60      -4.696  -6.639 -10.085  1.00  0.69           C  
ATOM    868  O   ASP A  60      -3.652  -7.199 -10.430  1.00  0.69           O  
ATOM    869  CB  ASP A  60      -7.163  -7.221 -10.435  1.00  0.69           C  
ATOM    870  CG  ASP A  60      -7.043  -8.645  -9.839  1.00  0.69           C  
ATOM    871  OD1 ASP A  60      -5.934  -9.117  -9.606  1.00  0.69           O  
ATOM    872  OD2 ASP A  60      -8.073  -9.240  -9.601  1.00  0.69           O  
ATOM    873  H   ASP A  60      -5.621  -8.308 -12.421  1.00  0.69           H  
ATOM    874  HA  ASP A  60      -6.107  -5.577 -11.288  1.00  0.69           H  
ATOM    875 1HB  ASP A  60      -7.532  -6.557  -9.654  1.00  0.69           H  
ATOM    876 2HB  ASP A  60      -7.933  -7.254 -11.209  1.00  0.69           H  
ATOM    877  N   GLU A  61      -4.835  -6.093  -8.878  1.00  0.68           N  
ATOM    878  CA  GLU A  61      -3.664  -6.019  -8.004  1.00  0.68           C  
ATOM    879  C   GLU A  61      -3.122  -7.378  -7.551  1.00  0.68           C  
ATOM    880  O   GLU A  61      -1.910  -7.595  -7.573  1.00  0.68           O  
ATOM    881  CB  GLU A  61      -4.011  -5.178  -6.776  1.00  0.68           C  
ATOM    882  CG  GLU A  61      -4.247  -3.700  -7.096  1.00  0.68           C  
ATOM    883  CD  GLU A  61      -4.703  -2.877  -5.917  1.00  0.68           C  
ATOM    884  OE1 GLU A  61      -4.192  -3.054  -4.842  1.00  0.68           O  
ATOM    885  OE2 GLU A  61      -5.586  -2.060  -6.103  1.00  0.68           O  
ATOM    886  H   GLU A  61      -5.713  -5.684  -8.595  1.00  0.68           H  
ATOM    887  HA  GLU A  61      -2.871  -5.514  -8.555  1.00  0.68           H  
ATOM    888 1HB  GLU A  61      -4.911  -5.574  -6.305  1.00  0.68           H  
ATOM    889 2HB  GLU A  61      -3.202  -5.245  -6.048  1.00  0.68           H  
ATOM    890 1HG  GLU A  61      -3.326  -3.273  -7.460  1.00  0.68           H  
ATOM    891 2HG  GLU A  61      -4.985  -3.625  -7.894  1.00  0.68           H  
ATOM    892  N   GLU A  62      -4.000  -8.314  -7.181  1.00  0.67           N  
ATOM    893  CA  GLU A  62      -3.516  -9.608  -6.703  1.00  0.67           C  
ATOM    894  C   GLU A  62      -2.837 -10.382  -7.818  1.00  0.67           C  
ATOM    895  O   GLU A  62      -1.803 -11.032  -7.607  1.00  0.67           O  
ATOM    896  CB  GLU A  62      -4.651 -10.432  -6.097  1.00  0.67           C  
ATOM    897  CG  GLU A  62      -5.186  -9.873  -4.772  1.00  0.67           C  
ATOM    898  CD  GLU A  62      -6.323 -10.686  -4.184  1.00  0.67           C  
ATOM    899  OE1 GLU A  62      -6.777 -11.601  -4.829  1.00  0.67           O  
ATOM    900  OE2 GLU A  62      -6.733 -10.385  -3.087  1.00  0.67           O  
ATOM    901  H   GLU A  62      -4.993  -8.125  -7.230  1.00  0.67           H  
ATOM    902  HA  GLU A  62      -2.777  -9.429  -5.925  1.00  0.67           H  
ATOM    903 1HB  GLU A  62      -5.482 -10.475  -6.806  1.00  0.67           H  
ATOM    904 2HB  GLU A  62      -4.311 -11.452  -5.924  1.00  0.67           H  
ATOM    905 1HG  GLU A  62      -4.369  -9.838  -4.052  1.00  0.67           H  
ATOM    906 2HG  GLU A  62      -5.526  -8.851  -4.942  1.00  0.67           H  
ATOM    907  N   THR A  63      -3.405 -10.279  -9.016  1.00  0.65           N  
ATOM    908  CA  THR A  63      -2.883 -10.965 -10.174  1.00  0.65           C  
ATOM    909  C   THR A  63      -1.488 -10.453 -10.491  1.00  0.65           C  
ATOM    910  O   THR A  63      -0.567 -11.241 -10.733  1.00  0.65           O  
ATOM    911  CB  THR A  63      -3.800 -10.748 -11.368  1.00  0.65           C  
ATOM    912  OG1 THR A  63      -5.099 -11.264 -11.076  1.00  0.65           O  
ATOM    913  CG2 THR A  63      -3.274 -11.428 -12.478  1.00  0.65           C  
ATOM    914  H   THR A  63      -4.267  -9.729  -9.128  1.00  0.65           H  
ATOM    915  HA  THR A  63      -2.820 -12.031  -9.957  1.00  0.65           H  
ATOM    916  HB  THR A  63      -3.875  -9.682 -11.586  1.00  0.65           H  
ATOM    917  HG1 THR A  63      -5.542 -10.639 -10.444  1.00  0.65           H  
ATOM    918 1HG2 THR A  63      -3.918 -11.269 -13.325  1.00  0.65           H  
ATOM    919 2HG2 THR A  63      -2.314 -11.049 -12.660  1.00  0.65           H  
ATOM    920 3HG2 THR A  63      -3.218 -12.454 -12.228  1.00  0.65           H  
ATOM    921  N   LEU A  64      -1.324  -9.133 -10.450  1.00  0.63           N  
ATOM    922  CA  LEU A  64      -0.030  -8.530 -10.683  1.00  0.63           C  
ATOM    923  C   LEU A  64       0.979  -8.941  -9.626  1.00  0.63           C  
ATOM    924  O   LEU A  64       2.135  -9.201  -9.953  1.00  0.63           O  
ATOM    925  CB  LEU A  64      -0.184  -7.025 -10.740  1.00  0.63           C  
ATOM    926  CG  LEU A  64      -0.873  -6.544 -11.965  1.00  0.63           C  
ATOM    927  CD1 LEU A  64      -1.240  -5.107 -11.817  1.00  0.63           C  
ATOM    928  CD2 LEU A  64       0.082  -6.735 -13.110  1.00  0.63           C  
ATOM    929  H   LEU A  64      -2.127  -8.527 -10.260  1.00  0.63           H  
ATOM    930  HA  LEU A  64       0.330  -8.870 -11.652  1.00  0.63           H  
ATOM    931 1HB  LEU A  64      -0.746  -6.687  -9.866  1.00  0.63           H  
ATOM    932 2HB  LEU A  64       0.795  -6.588 -10.729  1.00  0.63           H  
ATOM    933  HG  LEU A  64      -1.782  -7.121 -12.134  1.00  0.63           H  
ATOM    934 1HD1 LEU A  64      -1.738  -4.751 -12.709  1.00  0.63           H  
ATOM    935 2HD1 LEU A  64      -1.915  -5.026 -10.973  1.00  0.63           H  
ATOM    936 3HD1 LEU A  64      -0.349  -4.512 -11.640  1.00  0.63           H  
ATOM    937 1HD2 LEU A  64      -0.381  -6.409 -14.009  1.00  0.63           H  
ATOM    938 2HD2 LEU A  64       0.983  -6.153 -12.933  1.00  0.63           H  
ATOM    939 3HD2 LEU A  64       0.348  -7.783 -13.199  1.00  0.63           H  
ATOM    940  N   LEU A  65       0.557  -9.057  -8.365  1.00  0.62           N  
ATOM    941  CA  LEU A  65       1.511  -9.467  -7.347  1.00  0.62           C  
ATOM    942  C   LEU A  65       2.036 -10.882  -7.649  1.00  0.62           C  
ATOM    943  O   LEU A  65       3.242 -11.134  -7.543  1.00  0.62           O  
ATOM    944  CB  LEU A  65       0.849  -9.403  -5.957  1.00  0.62           C  
ATOM    945  CG  LEU A  65       0.532  -7.955  -5.434  1.00  0.62           C  
ATOM    946  CD1 LEU A  65      -0.301  -8.016  -4.174  1.00  0.62           C  
ATOM    947  CD2 LEU A  65       1.799  -7.234  -5.157  1.00  0.62           C  
ATOM    948  H   LEU A  65      -0.403  -8.819  -8.111  1.00  0.62           H  
ATOM    949  HA  LEU A  65       2.349  -8.776  -7.362  1.00  0.62           H  
ATOM    950 1HB  LEU A  65      -0.090  -9.952  -5.997  1.00  0.62           H  
ATOM    951 2HB  LEU A  65       1.502  -9.890  -5.237  1.00  0.62           H  
ATOM    952  HG  LEU A  65      -0.017  -7.419  -6.185  1.00  0.62           H  
ATOM    953 1HD1 LEU A  65      -0.513  -7.001  -3.834  1.00  0.62           H  
ATOM    954 2HD1 LEU A  65      -1.235  -8.531  -4.381  1.00  0.62           H  
ATOM    955 3HD1 LEU A  65       0.247  -8.550  -3.400  1.00  0.62           H  
ATOM    956 1HD2 LEU A  65       1.575  -6.230  -4.811  1.00  0.62           H  
ATOM    957 2HD2 LEU A  65       2.347  -7.768  -4.387  1.00  0.62           H  
ATOM    958 3HD2 LEU A  65       2.384  -7.181  -6.068  1.00  0.62           H  
ATOM    959  N   GLU A  66       1.155 -11.790  -8.094  1.00  0.61           N  
ATOM    960  CA  GLU A  66       1.611 -13.143  -8.429  1.00  0.61           C  
ATOM    961  C   GLU A  66       2.577 -13.111  -9.619  1.00  0.61           C  
ATOM    962  O   GLU A  66       3.666 -13.706  -9.569  1.00  0.61           O  
ATOM    963  CB  GLU A  66       0.427 -14.080  -8.718  1.00  0.61           C  
ATOM    964  CG  GLU A  66       0.849 -15.534  -9.025  1.00  0.61           C  
ATOM    965  CD  GLU A  66      -0.307 -16.518  -9.151  1.00  0.61           C  
ATOM    966  OE1 GLU A  66      -1.433 -16.129  -8.966  1.00  0.61           O  
ATOM    967  OE2 GLU A  66      -0.045 -17.665  -9.438  1.00  0.61           O  
ATOM    968  H   GLU A  66       0.164 -11.542  -8.162  1.00  0.61           H  
ATOM    969  HA  GLU A  66       2.150 -13.542  -7.570  1.00  0.61           H  
ATOM    970 1HB  GLU A  66      -0.252 -14.087  -7.866  1.00  0.61           H  
ATOM    971 2HB  GLU A  66      -0.133 -13.702  -9.579  1.00  0.61           H  
ATOM    972 1HG  GLU A  66       1.406 -15.535  -9.963  1.00  0.61           H  
ATOM    973 2HG  GLU A  66       1.522 -15.873  -8.240  1.00  0.61           H  
ATOM    974  N   TYR A  67       2.198 -12.370 -10.661  1.00  0.60           N  
ATOM    975  CA  TYR A  67       3.009 -12.229 -11.863  1.00  0.60           C  
ATOM    976  C   TYR A  67       4.390 -11.720 -11.495  1.00  0.60           C  
ATOM    977  O   TYR A  67       5.394 -12.268 -11.938  1.00  0.60           O  
ATOM    978  CB  TYR A  67       2.310 -11.328 -12.871  1.00  0.60           C  
ATOM    979  CG  TYR A  67       3.036 -11.093 -14.192  1.00  0.60           C  
ATOM    980  CD1 TYR A  67       3.055 -12.085 -15.183  1.00  0.60           C  
ATOM    981  CD2 TYR A  67       3.621  -9.870 -14.442  1.00  0.60           C  
ATOM    982  CE1 TYR A  67       3.654 -11.849 -16.397  1.00  0.60           C  
ATOM    983  CE2 TYR A  67       4.228  -9.635 -15.663  1.00  0.60           C  
ATOM    984  CZ  TYR A  67       4.243 -10.618 -16.637  1.00  0.60           C  
ATOM    985  OH  TYR A  67       4.854 -10.374 -17.843  1.00  0.60           O  
ATOM    986  H   TYR A  67       1.292 -11.899 -10.623  1.00  0.60           H  
ATOM    987  HA  TYR A  67       3.131 -13.213 -12.313  1.00  0.60           H  
ATOM    988 1HB  TYR A  67       1.343 -11.748 -13.084  1.00  0.60           H  
ATOM    989 2HB  TYR A  67       2.136 -10.358 -12.411  1.00  0.60           H  
ATOM    990  HD1 TYR A  67       2.599 -13.043 -15.004  1.00  0.60           H  
ATOM    991  HD2 TYR A  67       3.600  -9.089 -13.678  1.00  0.60           H  
ATOM    992  HE1 TYR A  67       3.666 -12.630 -17.164  1.00  0.60           H  
ATOM    993  HE2 TYR A  67       4.693  -8.668 -15.861  1.00  0.60           H  
ATOM    994  HH  TYR A  67       4.810 -11.166 -18.390  1.00  0.60           H  
ATOM    995  N   LEU A  68       4.454 -10.701 -10.639  1.00  0.61           N  
ATOM    996  CA  LEU A  68       5.734 -10.162 -10.224  1.00  0.61           C  
ATOM    997  C   LEU A  68       6.614 -11.202  -9.543  1.00  0.61           C  
ATOM    998  O   LEU A  68       7.833 -11.142  -9.696  1.00  0.61           O  
ATOM    999  CB  LEU A  68       5.571  -8.994  -9.241  1.00  0.61           C  
ATOM   1000  CG  LEU A  68       5.032  -7.658  -9.756  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68       4.796  -6.728  -8.542  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68       6.035  -7.053 -10.726  1.00  0.61           C  
ATOM   1003  H   LEU A  68       3.595 -10.275 -10.293  1.00  0.61           H  
ATOM   1004  HA  LEU A  68       6.252  -9.805 -11.112  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68       4.885  -9.322  -8.468  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68       6.534  -8.802  -8.773  1.00  0.61           H  
ATOM   1007  HG  LEU A  68       4.089  -7.805 -10.267  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68       4.413  -5.773  -8.885  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68       4.076  -7.184  -7.872  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68       5.731  -6.571  -8.011  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68       5.656  -6.097 -11.090  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68       6.988  -6.897 -10.222  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68       6.177  -7.732 -11.567  1.00  0.61           H  
ATOM   1014  N   THR A  69       6.054 -12.168  -8.791  1.00  0.61           N  
ATOM   1015  CA  THR A  69       6.974 -13.112  -8.145  1.00  0.61           C  
ATOM   1016  C   THR A  69       7.694 -13.960  -9.185  1.00  0.61           C  
ATOM   1017  O   THR A  69       8.875 -14.300  -9.019  1.00  0.61           O  
ATOM   1018  CB  THR A  69       6.255 -14.115  -7.213  1.00  0.61           C  
ATOM   1019  OG1 THR A  69       5.347 -14.935  -7.955  1.00  0.61           O  
ATOM   1020  CG2 THR A  69       5.517 -13.410  -6.201  1.00  0.61           C  
ATOM   1021  H   THR A  69       5.041 -12.204  -8.640  1.00  0.61           H  
ATOM   1022  HA  THR A  69       7.712 -12.551  -7.576  1.00  0.61           H  
ATOM   1023  HB  THR A  69       6.997 -14.752  -6.735  1.00  0.61           H  
ATOM   1024  HG1 THR A  69       4.729 -14.376  -8.460  1.00  0.61           H  
ATOM   1025 1HG2 THR A  69       5.024 -14.114  -5.534  1.00  0.61           H  
ATOM   1026 2HG2 THR A  69       6.217 -12.829  -5.669  1.00  0.61           H  
ATOM   1027 3HG2 THR A  69       4.780 -12.777  -6.668  1.00  0.61           H  
ATOM   1028  N   ASN A  70       6.992 -14.282 -10.270  1.00  0.63           N  
ATOM   1029  CA  ASN A  70       7.591 -15.076 -11.336  1.00  0.63           C  
ATOM   1030  C   ASN A  70       6.713 -15.090 -12.591  1.00  0.63           C  
ATOM   1031  O   ASN A  70       5.833 -15.956 -12.721  1.00  0.63           O  
ATOM   1032  CB  ASN A  70       7.853 -16.497 -10.879  1.00  0.63           C  
ATOM   1033  CG  ASN A  70       8.632 -17.316 -11.902  1.00  0.63           C  
ATOM   1034  OD1 ASN A  70       8.669 -17.045 -13.115  1.00  0.63           O  
ATOM   1035  ND2 ASN A  70       9.263 -18.358 -11.415  1.00  0.63           N  
ATOM   1036  H   ASN A  70       6.016 -13.970 -10.323  1.00  0.63           H  
ATOM   1037  HA  ASN A  70       8.561 -14.647 -11.576  1.00  0.63           H  
ATOM   1038 1HB  ASN A  70       8.414 -16.504  -9.950  1.00  0.63           H  
ATOM   1039 2HB  ASN A  70       6.904 -16.985 -10.679  1.00  0.63           H  
ATOM   1040 1HD2 ASN A  70       9.792 -18.953 -12.021  1.00  0.63           H  
ATOM   1041 2HD2 ASN A  70       9.213 -18.562 -10.437  1.00  0.63           H  
ATOM   1042  N   PRO A  71       6.954 -14.199 -13.562  1.00  0.64           N  
ATOM   1043  CA  PRO A  71       6.222 -14.093 -14.805  1.00  0.64           C  
ATOM   1044  C   PRO A  71       6.225 -15.381 -15.622  1.00  0.64           C  
ATOM   1045  O   PRO A  71       5.305 -15.622 -16.407  1.00  0.64           O  
ATOM   1046  CB  PRO A  71       6.997 -12.994 -15.544  1.00  0.64           C  
ATOM   1047  CG  PRO A  71       7.631 -12.165 -14.458  1.00  0.64           C  
ATOM   1048  CD  PRO A  71       8.002 -13.161 -13.386  1.00  0.64           C  
ATOM   1049  HA  PRO A  71       5.197 -13.778 -14.575  1.00  0.64           H  
ATOM   1050 1HB  PRO A  71       7.755 -13.453 -16.205  1.00  0.64           H  
ATOM   1051 2HB  PRO A  71       6.344 -12.424 -16.187  1.00  0.64           H  
ATOM   1052 1HG  PRO A  71       8.503 -11.620 -14.855  1.00  0.64           H  
ATOM   1053 2HG  PRO A  71       6.914 -11.410 -14.096  1.00  0.64           H  
ATOM   1054 1HD  PRO A  71       9.014 -13.571 -13.574  1.00  0.64           H  
ATOM   1055 2HD  PRO A  71       7.918 -12.665 -12.403  1.00  0.64           H  
ATOM   1056  N   LYS A  72       7.237 -16.238 -15.411  1.00  0.65           N  
ATOM   1057  CA  LYS A  72       7.373 -17.473 -16.176  1.00  0.65           C  
ATOM   1058  C   LYS A  72       6.664 -18.631 -15.508  1.00  0.65           C  
ATOM   1059  O   LYS A  72       6.689 -19.759 -15.999  1.00  0.65           O  
ATOM   1060  CB  LYS A  72       8.838 -17.821 -16.381  1.00  0.65           C  
ATOM   1061  CG  LYS A  72       9.625 -16.826 -17.214  1.00  0.65           C  
ATOM   1062  CD  LYS A  72      11.019 -17.362 -17.504  1.00  0.65           C  
ATOM   1063  CE  LYS A  72      11.902 -17.345 -16.248  1.00  0.65           C  
ATOM   1064  NZ  LYS A  72      13.319 -17.698 -16.559  1.00  0.65           N  
ATOM   1065  H   LYS A  72       7.935 -16.065 -14.692  1.00  0.65           H  
ATOM   1066  HA  LYS A  72       6.912 -17.326 -17.155  1.00  0.65           H  
ATOM   1067 1HB  LYS A  72       9.329 -17.916 -15.417  1.00  0.65           H  
ATOM   1068 2HB  LYS A  72       8.907 -18.790 -16.876  1.00  0.65           H  
ATOM   1069 1HG  LYS A  72       9.108 -16.647 -18.158  1.00  0.65           H  
ATOM   1070 2HG  LYS A  72       9.708 -15.877 -16.678  1.00  0.65           H  
ATOM   1071 1HD  LYS A  72      10.947 -18.385 -17.875  1.00  0.65           H  
ATOM   1072 2HD  LYS A  72      11.494 -16.750 -18.273  1.00  0.65           H  
ATOM   1073 1HE  LYS A  72      11.879 -16.342 -15.814  1.00  0.65           H  
ATOM   1074 2HE  LYS A  72      11.510 -18.055 -15.521  1.00  0.65           H  
ATOM   1075 1HZ  LYS A  72      13.875 -17.662 -15.727  1.00  0.65           H  
ATOM   1076 2HZ  LYS A  72      13.370 -18.614 -16.963  1.00  0.65           H  
ATOM   1077 3HZ  LYS A  72      13.673 -17.014 -17.231  1.00  0.65           H  
ATOM   1078  N   ALA A  73       6.103 -18.384 -14.339  1.00  0.67           N  
ATOM   1079  CA  ALA A  73       5.326 -19.402 -13.679  1.00  0.67           C  
ATOM   1080  C   ALA A  73       3.874 -19.068 -13.918  1.00  0.67           C  
ATOM   1081  O   ALA A  73       3.056 -19.939 -14.211  1.00  0.67           O  
ATOM   1082  CB  ALA A  73       5.625 -19.467 -12.197  1.00  0.67           C  
ATOM   1083  H   ALA A  73       6.156 -17.459 -13.924  1.00  0.67           H  
ATOM   1084  HA  ALA A  73       5.540 -20.368 -14.133  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73       5.009 -20.235 -11.736  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73       6.674 -19.704 -12.050  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73       5.401 -18.503 -11.746  1.00  0.67           H  
ATOM   1088  N   TYR A  74       3.558 -17.773 -13.811  1.00  0.68           N  
ATOM   1089  CA  TYR A  74       2.179 -17.350 -13.960  1.00  0.68           C  
ATOM   1090  C   TYR A  74       1.696 -17.464 -15.412  1.00  0.68           C  
ATOM   1091  O   TYR A  74       0.591 -17.957 -15.653  1.00  0.68           O  
ATOM   1092  CB  TYR A  74       1.993 -15.956 -13.378  1.00  0.68           C  
ATOM   1093  CG  TYR A  74       0.556 -15.565 -13.299  1.00  0.68           C  
ATOM   1094  CD1 TYR A  74      -0.297 -16.427 -12.647  1.00  0.68           C  
ATOM   1095  CD2 TYR A  74       0.079 -14.379 -13.803  1.00  0.68           C  
ATOM   1096  CE1 TYR A  74      -1.623 -16.143 -12.535  1.00  0.68           C  
ATOM   1097  CE2 TYR A  74      -1.242 -14.087 -13.672  1.00  0.68           C  
ATOM   1098  CZ  TYR A  74      -2.104 -14.982 -13.051  1.00  0.68           C  
ATOM   1099  OH  TYR A  74      -3.453 -14.724 -12.953  1.00  0.68           O  
ATOM   1100  H   TYR A  74       4.280 -17.091 -13.573  1.00  0.68           H  
ATOM   1101  HA  TYR A  74       1.560 -18.025 -13.369  1.00  0.68           H  
ATOM   1102 1HB  TYR A  74       2.422 -15.911 -12.374  1.00  0.68           H  
ATOM   1103 2HB  TYR A  74       2.520 -15.229 -13.996  1.00  0.68           H  
ATOM   1104  HD1 TYR A  74       0.089 -17.360 -12.230  1.00  0.68           H  
ATOM   1105  HD2 TYR A  74       0.728 -13.688 -14.298  1.00  0.68           H  
ATOM   1106  HE1 TYR A  74      -2.289 -16.844 -12.032  1.00  0.68           H  
ATOM   1107  HE2 TYR A  74      -1.621 -13.161 -14.072  1.00  0.68           H  
ATOM   1108  HH  TYR A  74      -3.656 -13.901 -13.404  1.00  0.68           H  
ATOM   1109  N   ILE A  75       2.522 -17.031 -16.382  1.00  0.70           N  
ATOM   1110  CA  ILE A  75       2.158 -17.146 -17.792  1.00  0.70           C  
ATOM   1111  C   ILE A  75       3.348 -17.740 -18.568  1.00  0.70           C  
ATOM   1112  O   ILE A  75       3.990 -17.043 -19.346  1.00  0.70           O  
ATOM   1113  CB  ILE A  75       1.771 -15.778 -18.391  1.00  0.70           C  
ATOM   1114  CG1 ILE A  75       0.730 -15.079 -17.496  1.00  0.70           C  
ATOM   1115  CG2 ILE A  75       1.214 -15.986 -19.789  1.00  0.70           C  
ATOM   1116  CD1 ILE A  75       0.355 -13.683 -17.935  1.00  0.70           C  
ATOM   1117  H   ILE A  75       3.427 -16.615 -16.158  1.00  0.70           H  
ATOM   1118  HA  ILE A  75       1.295 -17.798 -17.890  1.00  0.70           H  
ATOM   1119  HB  ILE A  75       2.651 -15.131 -18.436  1.00  0.70           H  
ATOM   1120 1HG1 ILE A  75      -0.154 -15.701 -17.464  1.00  0.70           H  
ATOM   1121 2HG1 ILE A  75       1.129 -14.994 -16.498  1.00  0.70           H  
ATOM   1122 1HG2 ILE A  75       0.936 -15.046 -20.207  1.00  0.70           H  
ATOM   1123 2HG2 ILE A  75       1.971 -16.452 -20.411  1.00  0.70           H  
ATOM   1124 3HG2 ILE A  75       0.332 -16.627 -19.745  1.00  0.70           H  
ATOM   1125 1HD1 ILE A  75      -0.377 -13.269 -17.245  1.00  0.70           H  
ATOM   1126 2HD1 ILE A  75       1.240 -13.054 -17.938  1.00  0.70           H  
ATOM   1127 3HD1 ILE A  75      -0.073 -13.718 -18.937  1.00  0.70           H  
ATOM   1128  N   PRO A  76       3.612 -19.051 -18.439  1.00  0.71           N  
ATOM   1129  CA  PRO A  76       4.848 -19.734 -18.819  1.00  0.71           C  
ATOM   1130  C   PRO A  76       5.482 -19.346 -20.150  1.00  0.71           C  
ATOM   1131  O   PRO A  76       6.646 -18.951 -20.192  1.00  0.71           O  
ATOM   1132  CB  PRO A  76       4.386 -21.196 -18.839  1.00  0.71           C  
ATOM   1133  CG  PRO A  76       3.343 -21.248 -17.758  1.00  0.71           C  
ATOM   1134  CD  PRO A  76       2.569 -19.970 -17.923  1.00  0.71           C  
ATOM   1135  HA  PRO A  76       5.576 -19.586 -18.026  1.00  0.71           H  
ATOM   1136 1HB  PRO A  76       4.003 -21.469 -19.828  1.00  0.71           H  
ATOM   1137 2HB  PRO A  76       5.242 -21.856 -18.632  1.00  0.71           H  
ATOM   1138 1HG  PRO A  76       2.718 -22.145 -17.865  1.00  0.71           H  
ATOM   1139 2HG  PRO A  76       3.826 -21.310 -16.765  1.00  0.71           H  
ATOM   1140 1HD  PRO A  76       1.751 -20.084 -18.647  1.00  0.71           H  
ATOM   1141 2HD  PRO A  76       2.216 -19.680 -16.935  1.00  0.71           H  
ATOM   1142  N   GLY A  77       4.740 -19.395 -21.246  1.00  0.72           N  
ATOM   1143  CA  GLY A  77       5.342 -19.094 -22.551  1.00  0.72           C  
ATOM   1144  C   GLY A  77       5.446 -17.597 -22.843  1.00  0.72           C  
ATOM   1145  O   GLY A  77       4.999 -17.145 -23.900  1.00  0.72           O  
ATOM   1146  H   GLY A  77       3.773 -19.674 -21.194  1.00  0.72           H  
ATOM   1147 1HA  GLY A  77       6.338 -19.536 -22.591  1.00  0.72           H  
ATOM   1148 2HA  GLY A  77       4.758 -19.576 -23.333  1.00  0.72           H  
ATOM   1149  N   THR A  78       6.075 -16.858 -21.936  1.00  0.74           N  
ATOM   1150  CA  THR A  78       6.217 -15.408 -22.021  1.00  0.74           C  
ATOM   1151  C   THR A  78       7.619 -15.005 -22.400  1.00  0.74           C  
ATOM   1152  O   THR A  78       8.593 -15.689 -22.099  1.00  0.74           O  
ATOM   1153  CB  THR A  78       5.862 -14.677 -20.711  1.00  0.74           C  
ATOM   1154  OG1 THR A  78       5.976 -13.241 -20.924  1.00  0.74           O  
ATOM   1155  CG2 THR A  78       6.801 -15.090 -19.572  1.00  0.74           C  
ATOM   1156  H   THR A  78       6.442 -17.360 -21.131  1.00  0.74           H  
ATOM   1157  HA  THR A  78       5.545 -15.039 -22.790  1.00  0.74           H  
ATOM   1158  HB  THR A  78       4.836 -14.915 -20.429  1.00  0.74           H  
ATOM   1159  HG1 THR A  78       5.141 -12.918 -21.280  1.00  0.74           H  
ATOM   1160 1HG2 THR A  78       6.525 -14.557 -18.661  1.00  0.74           H  
ATOM   1161 2HG2 THR A  78       6.709 -16.166 -19.404  1.00  0.74           H  
ATOM   1162 3HG2 THR A  78       7.830 -14.849 -19.834  1.00  0.74           H  
ATOM   1163  N   LYS A  79       7.703 -13.860 -23.055  1.00  0.77           N  
ATOM   1164  CA  LYS A  79       8.957 -13.257 -23.460  1.00  0.77           C  
ATOM   1165  C   LYS A  79       9.622 -12.548 -22.284  1.00  0.77           C  
ATOM   1166  O   LYS A  79      10.832 -12.303 -22.288  1.00  0.77           O  
ATOM   1167  CB  LYS A  79       8.733 -12.276 -24.610  1.00  0.77           C  
ATOM   1168  CG  LYS A  79      10.006 -11.775 -25.267  1.00  0.77           C  
ATOM   1169  CD  LYS A  79       9.697 -10.933 -26.511  1.00  0.77           C  
ATOM   1170  CE  LYS A  79      10.975 -10.534 -27.243  1.00  0.77           C  
ATOM   1171  NZ  LYS A  79      10.690  -9.671 -28.423  1.00  0.77           N  
ATOM   1172  H   LYS A  79       6.844 -13.377 -23.268  1.00  0.77           H  
ATOM   1173  HA  LYS A  79       9.628 -14.047 -23.799  1.00  0.77           H  
ATOM   1174 1HB  LYS A  79       8.141 -12.743 -25.383  1.00  0.77           H  
ATOM   1175 2HB  LYS A  79       8.178 -11.407 -24.248  1.00  0.77           H  
ATOM   1176 1HG  LYS A  79      10.561 -11.159 -24.553  1.00  0.77           H  
ATOM   1177 2HG  LYS A  79      10.629 -12.622 -25.551  1.00  0.77           H  
ATOM   1178 1HD  LYS A  79       9.059 -11.496 -27.198  1.00  0.77           H  
ATOM   1179 2HD  LYS A  79       9.162 -10.025 -26.220  1.00  0.77           H  
ATOM   1180 1HE  LYS A  79      11.633  -9.997 -26.561  1.00  0.77           H  
ATOM   1181 2HE  LYS A  79      11.478 -11.437 -27.585  1.00  0.77           H  
ATOM   1182 1HZ  LYS A  79      11.536  -9.430 -28.896  1.00  0.77           H  
ATOM   1183 2HZ  LYS A  79      10.061 -10.153 -29.094  1.00  0.77           H  
ATOM   1184 3HZ  LYS A  79      10.232  -8.831 -28.118  1.00  0.77           H  
ATOM   1185  N   MET A  80       8.832 -12.167 -21.277  1.00  0.78           N  
ATOM   1186  CA  MET A  80       9.382 -11.372 -20.186  1.00  0.78           C  
ATOM   1187  C   MET A  80      10.190 -12.215 -19.208  1.00  0.78           C  
ATOM   1188  O   MET A  80       9.787 -12.487 -18.072  1.00  0.78           O  
ATOM   1189  CB  MET A  80       8.262 -10.613 -19.486  1.00  0.78           C  
ATOM   1190  CG  MET A  80       7.549  -9.630 -20.405  1.00  0.78           C  
ATOM   1191  SD  MET A  80       8.666  -8.357 -21.028  1.00  0.78           S  
ATOM   1192  CE  MET A  80       8.907  -7.357 -19.563  1.00  0.78           C  
ATOM   1193  H   MET A  80       7.850 -12.442 -21.261  1.00  0.78           H  
ATOM   1194  HA  MET A  80      10.065 -10.638 -20.615  1.00  0.78           H  
ATOM   1195 1HB  MET A  80       7.522 -11.320 -19.107  1.00  0.78           H  
ATOM   1196 2HB  MET A  80       8.659 -10.062 -18.635  1.00  0.78           H  
ATOM   1197 1HG  MET A  80       7.123 -10.168 -21.252  1.00  0.78           H  
ATOM   1198 2HG  MET A  80       6.736  -9.145 -19.860  1.00  0.78           H  
ATOM   1199 1HE  MET A  80       9.575  -6.538 -19.791  1.00  0.78           H  
ATOM   1200 2HE  MET A  80       7.952  -6.963 -19.235  1.00  0.78           H  
ATOM   1201 3HE  MET A  80       9.330  -7.959 -18.768  1.00  0.78           H  
ATOM   1202  N   ASP A  81      11.393 -12.563 -19.650  1.00  0.79           N  
ATOM   1203  CA  ASP A  81      12.307 -13.433 -18.924  1.00  0.79           C  
ATOM   1204  C   ASP A  81      13.048 -12.693 -17.811  1.00  0.79           C  
ATOM   1205  O   ASP A  81      14.256 -12.470 -17.889  1.00  0.79           O  
ATOM   1206  CB  ASP A  81      13.324 -14.037 -19.912  1.00  0.79           C  
ATOM   1207  CG  ASP A  81      14.198 -15.167 -19.329  1.00  0.79           C  
ATOM   1208  OD1 ASP A  81      13.820 -15.719 -18.317  1.00  0.79           O  
ATOM   1209  OD2 ASP A  81      15.212 -15.479 -19.903  1.00  0.79           O  
ATOM   1210  H   ASP A  81      11.624 -12.265 -20.598  1.00  0.79           H  
ATOM   1211  HA  ASP A  81      11.726 -14.237 -18.473  1.00  0.79           H  
ATOM   1212 1HB  ASP A  81      12.784 -14.426 -20.779  1.00  0.79           H  
ATOM   1213 2HB  ASP A  81      13.980 -13.243 -20.275  1.00  0.79           H  
ATOM   1214  N   PHE A  82      12.309 -12.339 -16.767  1.00  0.78           N  
ATOM   1215  CA  PHE A  82      12.853 -11.608 -15.627  1.00  0.78           C  
ATOM   1216  C   PHE A  82      12.737 -12.412 -14.338  1.00  0.78           C  
ATOM   1217  O   PHE A  82      11.838 -13.236 -14.179  1.00  0.78           O  
ATOM   1218  CB  PHE A  82      12.184 -10.235 -15.499  1.00  0.78           C  
ATOM   1219  CG  PHE A  82      12.536  -9.334 -16.661  1.00  0.78           C  
ATOM   1220  CD1 PHE A  82      11.808  -9.377 -17.823  1.00  0.78           C  
ATOM   1221  CD2 PHE A  82      13.619  -8.467 -16.595  1.00  0.78           C  
ATOM   1222  CE1 PHE A  82      12.146  -8.598 -18.904  1.00  0.78           C  
ATOM   1223  CE2 PHE A  82      13.953  -7.680 -17.673  1.00  0.78           C  
ATOM   1224  CZ  PHE A  82      13.214  -7.757 -18.827  1.00  0.78           C  
ATOM   1225  H   PHE A  82      11.314 -12.556 -16.819  1.00  0.78           H  
ATOM   1226  HA  PHE A  82      13.914 -11.436 -15.810  1.00  0.78           H  
ATOM   1227 1HB  PHE A  82      11.100 -10.354 -15.471  1.00  0.78           H  
ATOM   1228 2HB  PHE A  82      12.495  -9.751 -14.576  1.00  0.78           H  
ATOM   1229  HD1 PHE A  82      10.967 -10.044 -17.875  1.00  0.78           H  
ATOM   1230  HD2 PHE A  82      14.213  -8.416 -15.682  1.00  0.78           H  
ATOM   1231  HE1 PHE A  82      11.569  -8.650 -19.826  1.00  0.78           H  
ATOM   1232  HE2 PHE A  82      14.806  -7.005 -17.619  1.00  0.78           H  
ATOM   1233  HZ  PHE A  82      13.483  -7.144 -19.685  1.00  0.78           H  
ATOM   1234  N   GLU A  83      13.671 -12.165 -13.421  1.00  0.76           N  
ATOM   1235  CA  GLU A  83      13.737 -12.843 -12.121  1.00  0.76           C  
ATOM   1236  C   GLU A  83      12.506 -12.616 -11.239  1.00  0.76           C  
ATOM   1237  O   GLU A  83      12.120 -13.496 -10.459  1.00  0.76           O  
ATOM   1238  CB  GLU A  83      14.986 -12.377 -11.371  1.00  0.76           C  
ATOM   1239  CG  GLU A  83      16.306 -12.856 -11.980  1.00  0.76           C  
ATOM   1240  CD  GLU A  83      17.533 -12.324 -11.259  1.00  0.76           C  
ATOM   1241  OE1 GLU A  83      17.387 -11.479 -10.407  1.00  0.76           O  
ATOM   1242  OE2 GLU A  83      18.614 -12.771 -11.566  1.00  0.76           O  
ATOM   1243  H   GLU A  83      14.380 -11.480 -13.636  1.00  0.76           H  
ATOM   1244  HA  GLU A  83      13.822 -13.914 -12.306  1.00  0.76           H  
ATOM   1245 1HB  GLU A  83      15.005 -11.287 -11.340  1.00  0.76           H  
ATOM   1246 2HB  GLU A  83      14.942 -12.730 -10.340  1.00  0.76           H  
ATOM   1247 1HG  GLU A  83      16.329 -13.945 -11.954  1.00  0.76           H  
ATOM   1248 2HG  GLU A  83      16.342 -12.546 -13.024  1.00  0.76           H  
ATOM   1249  N   GLY A  84      11.921 -11.428 -11.350  1.00  0.73           N  
ATOM   1250  CA  GLY A  84      10.758 -11.054 -10.559  1.00  0.73           C  
ATOM   1251  C   GLY A  84      11.145 -10.494  -9.196  1.00  0.73           C  
ATOM   1252  O   GLY A  84      12.328 -10.338  -8.881  1.00  0.73           O  
ATOM   1253  H   GLY A  84      12.298 -10.769 -12.011  1.00  0.73           H  
ATOM   1254 1HA  GLY A  84      10.164 -10.319 -11.103  1.00  0.73           H  
ATOM   1255 2HA  GLY A  84      10.120 -11.929 -10.424  1.00  0.73           H  
ATOM   1256  N   ILE A  85      10.130 -10.167  -8.408  1.00  0.69           N  
ATOM   1257  CA  ILE A  85      10.314  -9.613  -7.072  1.00  0.69           C  
ATOM   1258  C   ILE A  85       9.773 -10.575  -6.014  1.00  0.69           C  
ATOM   1259  O   ILE A  85       8.564 -10.787  -5.909  1.00  0.69           O  
ATOM   1260  CB  ILE A  85       9.594  -8.264  -6.931  1.00  0.69           C  
ATOM   1261  CG1 ILE A  85      10.114  -7.243  -7.947  1.00  0.69           C  
ATOM   1262  CG2 ILE A  85       9.745  -7.726  -5.502  1.00  0.69           C  
ATOM   1263  CD1 ILE A  85       9.294  -5.966  -7.971  1.00  0.69           C  
ATOM   1264  H   ILE A  85       9.198 -10.352  -8.769  1.00  0.69           H  
ATOM   1265  HA  ILE A  85      11.378  -9.465  -6.896  1.00  0.69           H  
ATOM   1266  HB  ILE A  85       8.549  -8.414  -7.151  1.00  0.69           H  
ATOM   1267 1HG1 ILE A  85      11.149  -6.993  -7.708  1.00  0.69           H  
ATOM   1268 2HG1 ILE A  85      10.085  -7.682  -8.944  1.00  0.69           H  
ATOM   1269 1HG2 ILE A  85       9.206  -6.784  -5.410  1.00  0.69           H  
ATOM   1270 2HG2 ILE A  85       9.338  -8.441  -4.790  1.00  0.69           H  
ATOM   1271 3HG2 ILE A  85      10.799  -7.563  -5.284  1.00  0.69           H  
ATOM   1272 1HD1 ILE A  85       9.711  -5.281  -8.715  1.00  0.69           H  
ATOM   1273 2HD1 ILE A  85       8.263  -6.201  -8.229  1.00  0.69           H  
ATOM   1274 3HD1 ILE A  85       9.321  -5.494  -6.990  1.00  0.69           H  
ATOM   1275  N   LYS A  86      10.666 -11.124  -5.192  1.00  0.66           N  
ATOM   1276  CA  LYS A  86      10.256 -12.134  -4.216  1.00  0.66           C  
ATOM   1277  C   LYS A  86       9.813 -11.515  -2.891  1.00  0.66           C  
ATOM   1278  O   LYS A  86       9.023 -12.101  -2.147  1.00  0.66           O  
ATOM   1279  CB  LYS A  86      11.397 -13.118  -3.985  1.00  0.66           C  
ATOM   1280  CG  LYS A  86      11.849 -13.880  -5.252  1.00  0.66           C  
ATOM   1281  CD  LYS A  86      10.748 -14.796  -5.816  1.00  0.66           C  
ATOM   1282  CE  LYS A  86      11.283 -15.668  -6.973  1.00  0.66           C  
ATOM   1283  NZ  LYS A  86      11.493 -14.884  -8.219  1.00  0.66           N  
ATOM   1284  H   LYS A  86      11.644 -10.890  -5.298  1.00  0.66           H  
ATOM   1285  HA  LYS A  86       9.409 -12.684  -4.628  1.00  0.66           H  
ATOM   1286 1HB  LYS A  86      12.260 -12.587  -3.583  1.00  0.66           H  
ATOM   1287 2HB  LYS A  86      11.093 -13.855  -3.242  1.00  0.66           H  
ATOM   1288 1HG  LYS A  86      12.128 -13.160  -6.027  1.00  0.66           H  
ATOM   1289 2HG  LYS A  86      12.724 -14.486  -5.016  1.00  0.66           H  
ATOM   1290 1HD  LYS A  86      10.364 -15.443  -5.027  1.00  0.66           H  
ATOM   1291 2HD  LYS A  86       9.923 -14.185  -6.202  1.00  0.66           H  
ATOM   1292 1HE  LYS A  86      12.232 -16.105  -6.671  1.00  0.66           H  
ATOM   1293 2HE  LYS A  86      10.573 -16.468  -7.181  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  86      11.841 -15.476  -8.956  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  86      10.581 -14.492  -8.513  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  86      12.152 -14.135  -8.062  1.00  0.66           H  
ATOM   1297  N   ASP A  87      10.284 -10.306  -2.628  1.00  0.63           N  
ATOM   1298  CA  ASP A  87       9.978  -9.577  -1.402  1.00  0.63           C  
ATOM   1299  C   ASP A  87       8.557  -9.003  -1.424  1.00  0.63           C  
ATOM   1300  O   ASP A  87       8.240  -8.125  -2.226  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      11.054  -8.499  -1.193  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      10.898  -7.640   0.064  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87       9.790  -7.201   0.324  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      11.877  -7.432   0.750  1.00  0.63           O  
ATOM   1305  H   ASP A  87      10.901  -9.884  -3.303  1.00  0.63           H  
ATOM   1306  HA  ASP A  87      10.043 -10.276  -0.567  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      12.029  -8.984  -1.144  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      11.076  -7.846  -2.058  1.00  0.63           H  
ATOM   1309  N   LYS A  88       7.698  -9.518  -0.537  1.00  0.61           N  
ATOM   1310  CA  LYS A  88       6.286  -9.134  -0.500  1.00  0.61           C  
ATOM   1311  C   LYS A  88       6.059  -7.647  -0.333  1.00  0.61           C  
ATOM   1312  O   LYS A  88       5.249  -7.062  -1.057  1.00  0.61           O  
ATOM   1313  CB  LYS A  88       5.563  -9.887   0.619  1.00  0.61           C  
ATOM   1314  CG  LYS A  88       4.057  -9.608   0.742  1.00  0.61           C  
ATOM   1315  CD  LYS A  88       3.436 -10.479   1.850  1.00  0.61           C  
ATOM   1316  CE  LYS A  88       1.909 -10.350   1.913  1.00  0.61           C  
ATOM   1317  NZ  LYS A  88       1.469  -9.018   2.396  1.00  0.61           N  
ATOM   1318  H   LYS A  88       8.039 -10.218   0.106  1.00  0.61           H  
ATOM   1319  HA  LYS A  88       5.839  -9.404  -1.445  1.00  0.61           H  
ATOM   1320 1HB  LYS A  88       5.694 -10.958   0.477  1.00  0.61           H  
ATOM   1321 2HB  LYS A  88       6.020  -9.628   1.575  1.00  0.61           H  
ATOM   1322 1HG  LYS A  88       3.895  -8.551   0.986  1.00  0.61           H  
ATOM   1323 2HG  LYS A  88       3.562  -9.819  -0.203  1.00  0.61           H  
ATOM   1324 1HD  LYS A  88       3.694 -11.523   1.674  1.00  0.61           H  
ATOM   1325 2HD  LYS A  88       3.850 -10.180   2.813  1.00  0.61           H  
ATOM   1326 1HE  LYS A  88       1.499 -10.512   0.917  1.00  0.61           H  
ATOM   1327 2HE  LYS A  88       1.518 -11.113   2.585  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  88       0.465  -8.970   2.413  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  88       1.825  -8.843   3.316  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  88       1.808  -8.282   1.760  1.00  0.61           H  
ATOM   1331  N   GLU A  89       6.744  -7.016   0.617  1.00  0.60           N  
ATOM   1332  CA  GLU A  89       6.494  -5.600   0.806  1.00  0.60           C  
ATOM   1333  C   GLU A  89       6.912  -4.850  -0.447  1.00  0.60           C  
ATOM   1334  O   GLU A  89       6.207  -3.950  -0.901  1.00  0.60           O  
ATOM   1335  CB  GLU A  89       7.218  -5.069   2.048  1.00  0.60           C  
ATOM   1336  CG  GLU A  89       6.637  -5.583   3.378  1.00  0.60           C  
ATOM   1337  CD  GLU A  89       7.357  -5.063   4.612  1.00  0.60           C  
ATOM   1338  OE1 GLU A  89       8.351  -4.390   4.471  1.00  0.60           O  
ATOM   1339  OE2 GLU A  89       6.901  -5.345   5.696  1.00  0.60           O  
ATOM   1340  H   GLU A  89       7.442  -7.501   1.171  1.00  0.60           H  
ATOM   1341  HA  GLU A  89       5.422  -5.450   0.948  1.00  0.60           H  
ATOM   1342 1HB  GLU A  89       8.271  -5.360   2.001  1.00  0.60           H  
ATOM   1343 2HB  GLU A  89       7.178  -3.979   2.054  1.00  0.60           H  
ATOM   1344 1HG  GLU A  89       5.589  -5.290   3.434  1.00  0.60           H  
ATOM   1345 2HG  GLU A  89       6.678  -6.673   3.372  1.00  0.60           H  
ATOM   1346  N   ALA A  90       8.033  -5.259  -1.056  1.00  0.58           N  
ATOM   1347  CA  ALA A  90       8.468  -4.581  -2.272  1.00  0.58           C  
ATOM   1348  C   ALA A  90       7.429  -4.729  -3.376  1.00  0.58           C  
ATOM   1349  O   ALA A  90       7.144  -3.775  -4.109  1.00  0.58           O  
ATOM   1350  CB  ALA A  90       9.794  -5.128  -2.747  1.00  0.58           C  
ATOM   1351  H   ALA A  90       8.591  -6.025  -0.650  1.00  0.58           H  
ATOM   1352  HA  ALA A  90       8.574  -3.523  -2.041  1.00  0.58           H  
ATOM   1353 1HB  ALA A  90      10.121  -4.609  -3.639  1.00  0.58           H  
ATOM   1354 2HB  ALA A  90      10.536  -5.004  -1.959  1.00  0.58           H  
ATOM   1355 3HB  ALA A  90       9.677  -6.177  -2.969  1.00  0.58           H  
ATOM   1356  N   ARG A  91       6.814  -5.909  -3.483  1.00  0.57           N  
ATOM   1357  CA  ARG A  91       5.806  -6.087  -4.511  1.00  0.57           C  
ATOM   1358  C   ARG A  91       4.613  -5.180  -4.256  1.00  0.57           C  
ATOM   1359  O   ARG A  91       4.100  -4.542  -5.179  1.00  0.57           O  
ATOM   1360  CB  ARG A  91       5.287  -7.510  -4.562  1.00  0.57           C  
ATOM   1361  CG  ARG A  91       6.202  -8.539  -5.075  1.00  0.57           C  
ATOM   1362  CD  ARG A  91       5.476  -9.801  -5.388  1.00  0.57           C  
ATOM   1363  NE  ARG A  91       4.852 -10.436  -4.219  1.00  0.57           N  
ATOM   1364  CZ  ARG A  91       5.485 -11.275  -3.373  1.00  0.57           C  
ATOM   1365  NH1 ARG A  91       6.752 -11.532  -3.551  1.00  0.57           N  
ATOM   1366  NH2 ARG A  91       4.830 -11.828  -2.364  1.00  0.57           N  
ATOM   1367  H   ARG A  91       7.082  -6.683  -2.871  1.00  0.57           H  
ATOM   1368  HA  ARG A  91       6.245  -5.834  -5.476  1.00  0.57           H  
ATOM   1369 1HB  ARG A  91       4.934  -7.817  -3.578  1.00  0.57           H  
ATOM   1370 2HB  ARG A  91       4.470  -7.539  -5.232  1.00  0.57           H  
ATOM   1371 1HG  ARG A  91       6.654  -8.182  -5.985  1.00  0.57           H  
ATOM   1372 2HG  ARG A  91       6.971  -8.759  -4.339  1.00  0.57           H  
ATOM   1373 1HD  ARG A  91       4.687  -9.572  -6.096  1.00  0.57           H  
ATOM   1374 2HD  ARG A  91       6.154 -10.502  -5.842  1.00  0.57           H  
ATOM   1375  HE  ARG A  91       3.875 -10.253  -4.055  1.00  0.57           H  
ATOM   1376 1HH1 ARG A  91       7.253 -11.120  -4.354  1.00  0.57           H  
ATOM   1377 2HH1 ARG A  91       7.272 -12.135  -2.905  1.00  0.57           H  
ATOM   1378 1HH2 ARG A  91       3.851 -11.629  -2.230  1.00  0.57           H  
ATOM   1379 2HH2 ARG A  91       5.311 -12.458  -1.737  1.00  0.57           H  
ATOM   1380  N   GLU A  92       4.185  -5.083  -2.995  1.00  0.56           N  
ATOM   1381  CA  GLU A  92       3.039  -4.245  -2.671  1.00  0.56           C  
ATOM   1382  C   GLU A  92       3.341  -2.777  -2.939  1.00  0.56           C  
ATOM   1383  O   GLU A  92       2.495  -2.051  -3.472  1.00  0.56           O  
ATOM   1384  CB  GLU A  92       2.614  -4.457  -1.217  1.00  0.56           C  
ATOM   1385  CG  GLU A  92       1.991  -5.836  -0.944  1.00  0.56           C  
ATOM   1386  CD  GLU A  92       1.646  -6.065   0.511  1.00  0.56           C  
ATOM   1387  OE1 GLU A  92       1.932  -5.224   1.322  1.00  0.56           O  
ATOM   1388  OE2 GLU A  92       1.109  -7.114   0.820  1.00  0.56           O  
ATOM   1389  H   GLU A  92       4.649  -5.623  -2.260  1.00  0.56           H  
ATOM   1390  HA  GLU A  92       2.209  -4.537  -3.312  1.00  0.56           H  
ATOM   1391 1HB  GLU A  92       3.488  -4.351  -0.570  1.00  0.56           H  
ATOM   1392 2HB  GLU A  92       1.897  -3.689  -0.929  1.00  0.56           H  
ATOM   1393 1HG  GLU A  92       1.086  -5.936  -1.542  1.00  0.56           H  
ATOM   1394 2HG  GLU A  92       2.691  -6.605  -1.271  1.00  0.56           H  
ATOM   1395  N   ASP A  93       4.566  -2.346  -2.606  1.00  0.56           N  
ATOM   1396  CA  ASP A  93       4.987  -0.969  -2.833  1.00  0.56           C  
ATOM   1397  C   ASP A  93       4.988  -0.664  -4.326  1.00  0.56           C  
ATOM   1398  O   ASP A  93       4.499   0.387  -4.761  1.00  0.56           O  
ATOM   1399  CB  ASP A  93       6.398  -0.757  -2.276  1.00  0.56           C  
ATOM   1400  CG  ASP A  93       6.541  -0.715  -0.712  1.00  0.56           C  
ATOM   1401  OD1 ASP A  93       5.558  -0.542   0.004  1.00  0.56           O  
ATOM   1402  OD2 ASP A  93       7.660  -0.855  -0.262  1.00  0.56           O  
ATOM   1403  H   ASP A  93       5.213  -2.996  -2.158  1.00  0.56           H  
ATOM   1404  HA  ASP A  93       4.294  -0.294  -2.343  1.00  0.56           H  
ATOM   1405 1HB  ASP A  93       7.035  -1.553  -2.644  1.00  0.56           H  
ATOM   1406 2HB  ASP A  93       6.790   0.171  -2.669  1.00  0.56           H  
ATOM   1407  N   LEU A  94       5.462  -1.622  -5.130  1.00  0.56           N  
ATOM   1408  CA  LEU A  94       5.501  -1.437  -6.571  1.00  0.56           C  
ATOM   1409  C   LEU A  94       4.104  -1.305  -7.134  1.00  0.56           C  
ATOM   1410  O   LEU A  94       3.839  -0.416  -7.945  1.00  0.56           O  
ATOM   1411  CB  LEU A  94       6.211  -2.580  -7.280  1.00  0.56           C  
ATOM   1412  CG  LEU A  94       6.248  -2.398  -8.788  1.00  0.56           C  
ATOM   1413  CD1 LEU A  94       6.970  -1.107  -9.108  1.00  0.56           C  
ATOM   1414  CD2 LEU A  94       6.943  -3.540  -9.431  1.00  0.56           C  
ATOM   1415  H   LEU A  94       5.854  -2.475  -4.728  1.00  0.56           H  
ATOM   1416  HA  LEU A  94       6.045  -0.519  -6.785  1.00  0.56           H  
ATOM   1417 1HB  LEU A  94       7.226  -2.652  -6.906  1.00  0.56           H  
ATOM   1418 2HB  LEU A  94       5.690  -3.514  -7.058  1.00  0.56           H  
ATOM   1419  HG  LEU A  94       5.229  -2.334  -9.163  1.00  0.56           H  
ATOM   1420 1HD1 LEU A  94       6.981  -0.970 -10.178  1.00  0.56           H  
ATOM   1421 2HD1 LEU A  94       6.455  -0.270  -8.640  1.00  0.56           H  
ATOM   1422 3HD1 LEU A  94       7.989  -1.156  -8.734  1.00  0.56           H  
ATOM   1423 1HD2 LEU A  94       6.948  -3.392 -10.505  1.00  0.56           H  
ATOM   1424 2HD2 LEU A  94       7.962  -3.593  -9.062  1.00  0.56           H  
ATOM   1425 3HD2 LEU A  94       6.425  -4.452  -9.195  1.00  0.56           H  
ATOM   1426  N   ILE A  95       3.199  -2.177  -6.705  1.00  0.57           N  
ATOM   1427  CA  ILE A  95       1.843  -2.112  -7.204  1.00  0.57           C  
ATOM   1428  C   ILE A  95       1.169  -0.807  -6.800  1.00  0.57           C  
ATOM   1429  O   ILE A  95       0.474  -0.202  -7.619  1.00  0.57           O  
ATOM   1430  CB  ILE A  95       1.032  -3.345  -6.774  1.00  0.57           C  
ATOM   1431  CG1 ILE A  95       1.635  -4.573  -7.456  1.00  0.57           C  
ATOM   1432  CG2 ILE A  95      -0.417  -3.207  -7.133  1.00  0.57           C  
ATOM   1433  CD1 ILE A  95       1.655  -4.475  -8.953  1.00  0.57           C  
ATOM   1434  H   ILE A  95       3.467  -2.903  -6.038  1.00  0.57           H  
ATOM   1435  HA  ILE A  95       1.887  -2.132  -8.289  1.00  0.57           H  
ATOM   1436  HB  ILE A  95       1.134  -3.479  -5.693  1.00  0.57           H  
ATOM   1437 1HG1 ILE A  95       2.649  -4.714  -7.110  1.00  0.57           H  
ATOM   1438 2HG1 ILE A  95       1.049  -5.444  -7.196  1.00  0.57           H  
ATOM   1439 1HG2 ILE A  95      -0.957  -4.101  -6.819  1.00  0.57           H  
ATOM   1440 2HG2 ILE A  95      -0.844  -2.331  -6.638  1.00  0.57           H  
ATOM   1441 3HG2 ILE A  95      -0.492  -3.096  -8.192  1.00  0.57           H  
ATOM   1442 1HD1 ILE A  95       2.093  -5.380  -9.358  1.00  0.57           H  
ATOM   1443 2HD1 ILE A  95       0.638  -4.357  -9.325  1.00  0.57           H  
ATOM   1444 3HD1 ILE A  95       2.252  -3.623  -9.245  1.00  0.57           H  
ATOM   1445  N   ALA A  96       1.385  -0.333  -5.565  1.00  0.58           N  
ATOM   1446  CA  ALA A  96       0.800   0.948  -5.177  1.00  0.58           C  
ATOM   1447  C   ALA A  96       1.299   2.054  -6.100  1.00  0.58           C  
ATOM   1448  O   ALA A  96       0.522   2.885  -6.581  1.00  0.58           O  
ATOM   1449  CB  ALA A  96       1.169   1.279  -3.745  1.00  0.58           C  
ATOM   1450  H   ALA A  96       1.942  -0.867  -4.897  1.00  0.58           H  
ATOM   1451  HA  ALA A  96      -0.282   0.878  -5.273  1.00  0.58           H  
ATOM   1452 1HB  ALA A  96       0.725   2.228  -3.453  1.00  0.58           H  
ATOM   1453 2HB  ALA A  96       0.796   0.493  -3.102  1.00  0.58           H  
ATOM   1454 3HB  ALA A  96       2.255   1.344  -3.651  1.00  0.58           H  
ATOM   1455  N   TYR A  97       2.595   2.037  -6.397  1.00  0.59           N  
ATOM   1456  CA  TYR A  97       3.164   3.003  -7.318  1.00  0.59           C  
ATOM   1457  C   TYR A  97       2.552   2.936  -8.687  1.00  0.59           C  
ATOM   1458  O   TYR A  97       2.102   3.952  -9.220  1.00  0.59           O  
ATOM   1459  CB  TYR A  97       4.673   2.845  -7.403  1.00  0.59           C  
ATOM   1460  CG  TYR A  97       5.307   3.555  -8.539  1.00  0.59           C  
ATOM   1461  CD1 TYR A  97       5.493   4.904  -8.529  1.00  0.59           C  
ATOM   1462  CD2 TYR A  97       5.735   2.814  -9.612  1.00  0.59           C  
ATOM   1463  CE1 TYR A  97       6.101   5.510  -9.604  1.00  0.59           C  
ATOM   1464  CE2 TYR A  97       6.339   3.421 -10.661  1.00  0.59           C  
ATOM   1465  CZ  TYR A  97       6.528   4.770 -10.658  1.00  0.59           C  
ATOM   1466  OH  TYR A  97       7.144   5.404 -11.707  1.00  0.59           O  
ATOM   1467  H   TYR A  97       3.205   1.342  -5.963  1.00  0.59           H  
ATOM   1468  HA  TYR A  97       2.949   3.992  -6.933  1.00  0.59           H  
ATOM   1469 1HB  TYR A  97       5.100   3.250  -6.491  1.00  0.59           H  
ATOM   1470 2HB  TYR A  97       4.939   1.796  -7.458  1.00  0.59           H  
ATOM   1471  HD1 TYR A  97       5.161   5.498  -7.685  1.00  0.59           H  
ATOM   1472  HD2 TYR A  97       5.591   1.736  -9.616  1.00  0.59           H  
ATOM   1473  HE1 TYR A  97       6.246   6.584  -9.616  1.00  0.59           H  
ATOM   1474  HE2 TYR A  97       6.667   2.829 -11.489  1.00  0.59           H  
ATOM   1475  HH  TYR A  97       7.118   6.354 -11.566  1.00  0.59           H  
ATOM   1476  N   LEU A  98       2.505   1.741  -9.257  1.00  0.62           N  
ATOM   1477  CA  LEU A  98       1.986   1.623 -10.595  1.00  0.62           C  
ATOM   1478  C   LEU A  98       0.531   2.050 -10.635  1.00  0.62           C  
ATOM   1479  O   LEU A  98       0.125   2.747 -11.562  1.00  0.62           O  
ATOM   1480  CB  LEU A  98       2.150   0.185 -11.091  1.00  0.62           C  
ATOM   1481  CG  LEU A  98       3.611  -0.246 -11.335  1.00  0.62           C  
ATOM   1482  CD1 LEU A  98       3.658  -1.728 -11.653  1.00  0.62           C  
ATOM   1483  CD2 LEU A  98       4.188   0.573 -12.468  1.00  0.62           C  
ATOM   1484  H   LEU A  98       2.868   0.926  -8.764  1.00  0.62           H  
ATOM   1485  HA  LEU A  98       2.560   2.279 -11.245  1.00  0.62           H  
ATOM   1486 1HB  LEU A  98       1.720  -0.489 -10.351  1.00  0.62           H  
ATOM   1487 2HB  LEU A  98       1.624   0.073 -12.029  1.00  0.62           H  
ATOM   1488  HG  LEU A  98       4.195  -0.077 -10.434  1.00  0.62           H  
ATOM   1489 1HD1 LEU A  98       4.693  -2.033 -11.815  1.00  0.62           H  
ATOM   1490 2HD1 LEU A  98       3.245  -2.282 -10.821  1.00  0.62           H  
ATOM   1491 3HD1 LEU A  98       3.076  -1.929 -12.550  1.00  0.62           H  
ATOM   1492 1HD2 LEU A  98       5.211   0.277 -12.635  1.00  0.62           H  
ATOM   1493 2HD2 LEU A  98       3.606   0.401 -13.375  1.00  0.62           H  
ATOM   1494 3HD2 LEU A  98       4.156   1.633 -12.210  1.00  0.62           H  
ATOM   1495  N   LYS A  99      -0.246   1.698  -9.612  1.00  0.66           N  
ATOM   1496  CA  LYS A  99      -1.652   2.061  -9.596  1.00  0.66           C  
ATOM   1497  C   LYS A  99      -1.793   3.564  -9.707  1.00  0.66           C  
ATOM   1498  O   LYS A  99      -2.506   4.069 -10.586  1.00  0.66           O  
ATOM   1499  CB  LYS A  99      -2.312   1.525  -8.328  1.00  0.66           C  
ATOM   1500  CG  LYS A  99      -3.795   1.765  -8.203  1.00  0.66           C  
ATOM   1501  CD  LYS A  99      -4.311   1.098  -6.935  1.00  0.66           C  
ATOM   1502  CE  LYS A  99      -5.796   1.310  -6.726  1.00  0.66           C  
ATOM   1503  NZ  LYS A  99      -6.268   0.611  -5.496  1.00  0.66           N  
ATOM   1504  H   LYS A  99       0.128   1.132  -8.850  1.00  0.66           H  
ATOM   1505  HA  LYS A  99      -2.146   1.624 -10.457  1.00  0.66           H  
ATOM   1506 1HB  LYS A  99      -2.143   0.446  -8.267  1.00  0.66           H  
ATOM   1507 2HB  LYS A  99      -1.827   1.970  -7.458  1.00  0.66           H  
ATOM   1508 1HG  LYS A  99      -3.990   2.837  -8.162  1.00  0.66           H  
ATOM   1509 2HG  LYS A  99      -4.306   1.344  -9.069  1.00  0.66           H  
ATOM   1510 1HD  LYS A  99      -4.121   0.021  -6.994  1.00  0.66           H  
ATOM   1511 2HD  LYS A  99      -3.772   1.491  -6.074  1.00  0.66           H  
ATOM   1512 1HE  LYS A  99      -6.005   2.374  -6.635  1.00  0.66           H  
ATOM   1513 2HE  LYS A  99      -6.338   0.913  -7.584  1.00  0.66           H  
ATOM   1514 1HZ  LYS A  99      -7.255   0.745  -5.375  1.00  0.66           H  
ATOM   1515 2HZ  LYS A  99      -6.066  -0.396  -5.604  1.00  0.66           H  
ATOM   1516 3HZ  LYS A  99      -5.779   0.962  -4.691  1.00  0.66           H  
ATOM   1517  N   VAL A 100      -1.021   4.293  -8.897  1.00  0.73           N  
ATOM   1518  CA  VAL A 100      -1.064   5.745  -8.932  1.00  0.73           C  
ATOM   1519  C   VAL A 100      -0.654   6.287 -10.293  1.00  0.73           C  
ATOM   1520  O   VAL A 100      -1.334   7.149 -10.849  1.00  0.73           O  
ATOM   1521  CB  VAL A 100      -0.158   6.331  -7.837  1.00  0.73           C  
ATOM   1522  CG1 VAL A 100      -0.016   7.828  -8.007  1.00  0.73           C  
ATOM   1523  CG2 VAL A 100      -0.772   6.021  -6.493  1.00  0.73           C  
ATOM   1524  H   VAL A 100      -0.419   3.824  -8.213  1.00  0.73           H  
ATOM   1525  HA  VAL A 100      -2.088   6.057  -8.730  1.00  0.73           H  
ATOM   1526  HB  VAL A 100       0.838   5.882  -7.907  1.00  0.73           H  
ATOM   1527 1HG1 VAL A 100       0.629   8.220  -7.221  1.00  0.73           H  
ATOM   1528 2HG1 VAL A 100       0.426   8.043  -8.979  1.00  0.73           H  
ATOM   1529 3HG1 VAL A 100      -0.998   8.297  -7.942  1.00  0.73           H  
ATOM   1530 1HG2 VAL A 100      -0.146   6.424  -5.718  1.00  0.73           H  
ATOM   1531 2HG2 VAL A 100      -1.760   6.473  -6.434  1.00  0.73           H  
ATOM   1532 3HG2 VAL A 100      -0.858   4.944  -6.371  1.00  0.73           H  
ATOM   1533  N   LEU A 101       0.410   5.744 -10.867  1.00  0.85           N  
ATOM   1534  CA  LEU A 101       0.888   6.201 -12.164  1.00  0.85           C  
ATOM   1535  C   LEU A 101      -0.102   5.979 -13.308  1.00  0.85           C  
ATOM   1536  O   LEU A 101      -0.095   6.739 -14.278  1.00  0.85           O  
ATOM   1537  CB  LEU A 101       2.216   5.522 -12.462  1.00  0.85           C  
ATOM   1538  CG  LEU A 101       3.433   6.297 -12.008  1.00  0.85           C  
ATOM   1539  CD1 LEU A 101       3.709   7.414 -12.981  1.00  0.85           C  
ATOM   1540  CD2 LEU A 101       3.161   6.877 -10.620  1.00  0.85           C  
ATOM   1541  H   LEU A 101       0.925   5.011 -10.373  1.00  0.85           H  
ATOM   1542  HA  LEU A 101       1.067   7.272 -12.089  1.00  0.85           H  
ATOM   1543 1HB  LEU A 101       2.231   4.558 -11.960  1.00  0.85           H  
ATOM   1544 2HB  LEU A 101       2.296   5.354 -13.536  1.00  0.85           H  
ATOM   1545  HG  LEU A 101       4.283   5.650 -11.975  1.00  0.85           H  
ATOM   1546 1HD1 LEU A 101       4.584   7.973 -12.652  1.00  0.85           H  
ATOM   1547 2HD1 LEU A 101       3.897   6.992 -13.971  1.00  0.85           H  
ATOM   1548 3HD1 LEU A 101       2.847   8.079 -13.027  1.00  0.85           H  
ATOM   1549 1HD2 LEU A 101       4.024   7.445 -10.286  1.00  0.85           H  
ATOM   1550 2HD2 LEU A 101       2.296   7.534 -10.666  1.00  0.85           H  
ATOM   1551 3HD2 LEU A 101       2.965   6.079  -9.920  1.00  0.85           H  
ATOM   1552  N   THR A 102      -0.983   4.983 -13.183  1.00  1.04           N  
ATOM   1553  CA  THR A 102      -1.969   4.722 -14.229  1.00  1.04           C  
ATOM   1554  C   THR A 102      -3.222   5.602 -14.077  1.00  1.04           C  
ATOM   1555  O   THR A 102      -4.115   5.570 -14.930  1.00  1.04           O  
ATOM   1556  CB  THR A 102      -2.421   3.238 -14.247  1.00  1.04           C  
ATOM   1557  OG1 THR A 102      -3.084   2.892 -12.995  1.00  1.04           O  
ATOM   1558  CG2 THR A 102      -1.219   2.286 -14.497  1.00  1.04           C  
ATOM   1559  H   THR A 102      -0.928   4.363 -12.372  1.00  1.04           H  
ATOM   1560  HA  THR A 102      -1.515   4.946 -15.195  1.00  1.04           H  
ATOM   1561  HB  THR A 102      -3.130   3.103 -15.059  1.00  1.04           H  
ATOM   1562  HG1 THR A 102      -2.724   3.414 -12.227  1.00  1.04           H  
ATOM   1563 1HG2 THR A 102      -1.559   1.274 -14.546  1.00  1.04           H  
ATOM   1564 2HG2 THR A 102      -0.741   2.533 -15.423  1.00  1.04           H  
ATOM   1565 3HG2 THR A 102      -0.506   2.378 -13.728  1.00  1.04           H  
ATOM   1566  N   SER A 103      -3.341   6.333 -12.960  1.00  1.29           N  
ATOM   1567  CA  SER A 103      -4.533   7.133 -12.710  1.00  1.29           C  
ATOM   1568  C   SER A 103      -4.468   8.502 -13.383  1.00  1.29           C  
ATOM   1569  O   SER A 103      -3.404   8.948 -13.818  1.00  1.29           O  
ATOM   1570  CB  SER A 103      -4.751   7.313 -11.215  1.00  1.29           C  
ATOM   1571  OG  SER A 103      -3.779   8.148 -10.644  1.00  1.29           O  
ATOM   1572  H   SER A 103      -2.583   6.366 -12.278  1.00  1.29           H  
ATOM   1573  HA  SER A 103      -5.391   6.599 -13.117  1.00  1.29           H  
ATOM   1574 1HB  SER A 103      -5.741   7.727 -11.037  1.00  1.29           H  
ATOM   1575 2HB  SER A 103      -4.710   6.335 -10.732  1.00  1.29           H  
ATOM   1576  HG  SER A 103      -2.911   7.757 -10.869  1.00  1.29           H  
ATOM   1577  N   LYS A 104      -5.618   9.173 -13.426  1.00  1.60           N  
ATOM   1578  CA  LYS A 104      -5.749  10.540 -13.922  1.00  1.60           C  
ATOM   1579  C   LYS A 104      -7.184  10.999 -13.715  1.00  1.60           C  
ATOM   1580  O   LYS A 104      -7.418  12.049 -13.117  1.00  1.60           O  
ATOM   1581  OXT LYS A 104      -8.068  10.148 -13.809  1.00  1.60           O  
ATOM   1582  CB  LYS A 104      -5.356  10.683 -15.402  1.00  1.60           C  
ATOM   1583  CG  LYS A 104      -5.387  12.140 -15.897  1.00  1.60           C  
ATOM   1584  CD  LYS A 104      -4.847  12.292 -17.319  1.00  1.60           C  
ATOM   1585  CE  LYS A 104      -4.875  13.762 -17.752  1.00  1.60           C  
ATOM   1586  NZ  LYS A 104      -4.321  13.960 -19.116  1.00  1.60           N  
ATOM   1587  H   LYS A 104      -6.444   8.715 -13.070  1.00  1.60           H  
ATOM   1588  HA  LYS A 104      -5.103  11.191 -13.331  1.00  1.60           H  
ATOM   1589 1HB  LYS A 104      -4.352  10.309 -15.574  1.00  1.60           H  
ATOM   1590 2HB  LYS A 104      -6.034  10.096 -16.023  1.00  1.60           H  
ATOM   1591 1HG  LYS A 104      -6.413  12.507 -15.871  1.00  1.60           H  
ATOM   1592 2HG  LYS A 104      -4.786  12.756 -15.228  1.00  1.60           H  
ATOM   1593 1HD  LYS A 104      -3.820  11.924 -17.361  1.00  1.60           H  
ATOM   1594 2HD  LYS A 104      -5.454  11.703 -18.006  1.00  1.60           H  
ATOM   1595 1HE  LYS A 104      -5.905  14.114 -17.736  1.00  1.60           H  
ATOM   1596 2HE  LYS A 104      -4.290  14.350 -17.045  1.00  1.60           H  
ATOM   1597 1HZ  LYS A 104      -4.361  14.941 -19.356  1.00  1.60           H  
ATOM   1598 2HZ  LYS A 104      -3.360  13.649 -19.137  1.00  1.60           H  
ATOM   1599 3HZ  LYS A 104      -4.862  13.431 -19.780  1.00  1.60           H  
ENDMDL

REMARK ID 693731 DOMAINID 684706 MODEL 4 7ljx-19sol-3
MODEL     4
ATOM      1  N   GLY A   1       0.776  -0.292  -0.076  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.182  -0.216  -0.473  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.639   1.233  -0.613  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.845   2.128  -0.918  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.207   0.538  -0.139  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.804  -0.725   0.267  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.327  -0.743  -1.412  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.922   1.465  -0.363  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.525   2.791  -0.443  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.986   3.095  -1.867  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.983   2.552  -2.350  1.00  0.60           O  
ATOM     12  CB  ASP A   2       5.660   2.913   0.584  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.348   4.286   0.640  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       6.226   5.042  -0.306  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       6.982   4.568   1.636  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.531   0.674  -0.130  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.765   3.526  -0.176  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       5.270   2.684   1.574  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.419   2.156   0.363  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.258   3.982  -2.536  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.522   4.290  -3.932  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.933   4.801  -4.181  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.531   4.434  -5.191  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.516   5.331  -4.448  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.935   5.828  -5.845  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       2.147   4.686  -4.498  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.475   4.414  -2.066  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.382   3.373  -4.506  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.499   6.186  -3.774  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       3.215   6.561  -6.203  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       4.923   6.287  -5.787  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       3.971   5.007  -6.528  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.424   5.408  -4.846  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       2.168   3.839  -5.174  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.867   4.345  -3.500  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.457   5.677  -3.318  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.794   6.199  -3.579  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.818   5.071  -3.596  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.685   5.012  -4.476  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.194   7.273  -2.568  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.574   7.898  -2.843  1.00  0.57           C  
ATOM     42  CD  GLU A   4       9.943   9.030  -1.897  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.161   9.351  -1.035  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.014   9.570  -2.050  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.954   5.934  -2.472  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.783   6.655  -4.557  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.453   8.070  -2.571  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.208   6.839  -1.565  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.328   7.115  -2.761  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.589   8.269  -3.867  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.717   4.161  -2.627  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.624   3.025  -2.596  1.00  0.56           C  
ATOM     53  C   ALA A   5       9.424   2.196  -3.857  1.00  0.56           C  
ATOM     54  O   ALA A   5      10.390   1.720  -4.455  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.392   2.192  -1.359  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.987   4.258  -1.921  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.646   3.398  -2.592  1.00  0.56           H  
ATOM     58 1HB  ALA A   5      10.077   1.346  -1.343  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.547   2.803  -0.472  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.367   1.823  -1.363  1.00  0.56           H  
ATOM     61  N   GLY A   6       8.164   2.066  -4.284  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.809   1.343  -5.495  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.465   1.958  -6.728  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.890   1.244  -7.641  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.409   2.464  -3.723  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.096   0.300  -5.402  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.731   1.364  -5.601  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.616   3.288  -6.738  1.00  0.56           N  
ATOM     69  CA  ILE A   7       9.260   3.948  -7.866  1.00  0.56           C  
ATOM     70  C   ILE A   7      10.695   3.470  -7.937  1.00  0.56           C  
ATOM     71  O   ILE A   7      11.197   3.091  -9.000  1.00  0.56           O  
ATOM     72  CB  ILE A   7       9.359   5.485  -7.710  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       8.031   6.206  -7.717  1.00  0.56           C  
ATOM     74  CG2 ILE A   7      10.196   6.000  -8.848  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       8.131   7.646  -7.289  1.00  0.56           C  
ATOM     76  H   ILE A   7       8.223   3.837  -5.972  1.00  0.56           H  
ATOM     77  HA  ILE A   7       8.755   3.680  -8.789  1.00  0.56           H  
ATOM     78  HB  ILE A   7       9.853   5.725  -6.779  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       7.641   6.218  -8.683  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       7.350   5.695  -7.059  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7      10.317   7.075  -8.749  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7      11.172   5.518  -8.824  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7       9.697   5.769  -9.789  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       7.144   8.101  -7.317  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       8.531   7.710  -6.289  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       8.794   8.174  -7.967  1.00  0.56           H  
ATOM     87  N   LYS A   8      11.360   3.492  -6.776  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.756   3.086  -6.674  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.918   1.639  -7.142  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.758   1.345  -7.995  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.238   3.270  -5.224  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.726   2.975  -4.943  1.00  0.56           C  
ATOM     93  CD  LYS A   8      15.037   3.256  -3.457  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.544   3.234  -3.114  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.169   1.887  -3.252  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.864   3.819  -5.942  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.354   3.721  -7.328  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      13.025   4.290  -4.904  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.670   2.613  -4.577  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.936   1.924  -5.159  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.363   3.591  -5.574  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.631   4.231  -3.189  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.536   2.502  -2.850  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      17.070   3.932  -3.762  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.655   3.559  -2.080  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.140   1.943  -3.000  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.707   1.223  -2.654  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      17.113   1.564  -4.223  1.00  0.56           H  
ATOM    109  N   ILE A   9      12.048   0.757  -6.649  1.00  0.58           N  
ATOM    110  CA  ILE A   9      12.108  -0.660  -6.989  1.00  0.58           C  
ATOM    111  C   ILE A   9      11.908  -0.876  -8.474  1.00  0.58           C  
ATOM    112  O   ILE A   9      12.668  -1.611  -9.106  1.00  0.58           O  
ATOM    113  CB  ILE A   9      11.003  -1.426  -6.254  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      11.271  -1.433  -4.768  1.00  0.58           C  
ATOM    115  CG2 ILE A   9      10.894  -2.861  -6.790  1.00  0.58           C  
ATOM    116  CD1 ILE A   9      10.077  -1.857  -3.982  1.00  0.58           C  
ATOM    117  H   ILE A   9      11.355   1.080  -5.971  1.00  0.58           H  
ATOM    118  HA  ILE A   9      13.085  -1.048  -6.704  1.00  0.58           H  
ATOM    119  HB  ILE A   9      10.054  -0.916  -6.412  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      12.085  -2.125  -4.559  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      11.573  -0.440  -4.446  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9      10.094  -3.383  -6.267  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9      10.676  -2.846  -7.859  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      11.830  -3.372  -6.620  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9      10.317  -1.856  -2.921  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       9.262  -1.172  -4.161  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.785  -2.847  -4.293  1.00  0.58           H  
ATOM    128  N   PHE A  10      10.903  -0.222  -9.048  1.00  0.60           N  
ATOM    129  CA  PHE A  10      10.650  -0.380 -10.461  1.00  0.60           C  
ATOM    130  C   PHE A  10      11.890   0.022 -11.244  1.00  0.60           C  
ATOM    131  O   PHE A  10      12.395  -0.749 -12.065  1.00  0.60           O  
ATOM    132  CB  PHE A  10       9.470   0.474 -10.922  1.00  0.60           C  
ATOM    133  CG  PHE A  10       9.129   0.293 -12.412  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       8.377  -0.801 -12.840  1.00  0.60           C  
ATOM    135  CD2 PHE A  10       9.546   1.199 -13.367  1.00  0.60           C  
ATOM    136  CE1 PHE A  10       8.073  -0.987 -14.175  1.00  0.60           C  
ATOM    137  CE2 PHE A  10       9.232   1.013 -14.709  1.00  0.60           C  
ATOM    138  CZ  PHE A  10       8.502  -0.082 -15.108  1.00  0.60           C  
ATOM    139  H   PHE A  10      10.296   0.384  -8.495  1.00  0.60           H  
ATOM    140  HA  PHE A  10      10.429  -1.428 -10.657  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       8.603   0.245 -10.333  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       9.700   1.530 -10.746  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       8.034  -1.525 -12.110  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      10.129   2.067 -13.054  1.00  0.60           H  
ATOM    145  HE1 PHE A  10       7.493  -1.852 -14.482  1.00  0.60           H  
ATOM    146  HE2 PHE A  10       9.568   1.735 -15.452  1.00  0.60           H  
ATOM    147  HZ  PHE A  10       8.265  -0.222 -16.163  1.00  0.60           H  
ATOM    148  N   LYS A  11      12.448   1.201 -10.937  1.00  0.62           N  
ATOM    149  CA  LYS A  11      13.620   1.677 -11.660  1.00  0.62           C  
ATOM    150  C   LYS A  11      14.830   0.745 -11.549  1.00  0.62           C  
ATOM    151  O   LYS A  11      15.587   0.601 -12.514  1.00  0.62           O  
ATOM    152  CB  LYS A  11      13.997   3.085 -11.200  1.00  0.62           C  
ATOM    153  CG  LYS A  11      13.032   4.178 -11.671  1.00  0.62           C  
ATOM    154  CD  LYS A  11      13.471   5.549 -11.181  1.00  0.62           C  
ATOM    155  CE  LYS A  11      12.557   6.649 -11.702  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      12.972   7.995 -11.211  1.00  0.62           N  
ATOM    157  H   LYS A  11      12.033   1.794 -10.213  1.00  0.62           H  
ATOM    158  HA  LYS A  11      13.355   1.748 -12.706  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      14.014   3.108 -10.105  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      14.996   3.329 -11.551  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      12.989   4.180 -12.759  1.00  0.62           H  
ATOM    162 2HG  LYS A  11      12.033   3.965 -11.285  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      13.452   5.559 -10.090  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      14.491   5.745 -11.511  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      12.585   6.649 -12.791  1.00  0.62           H  
ATOM    166 2HE  LYS A  11      11.541   6.452 -11.379  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      12.345   8.696 -11.579  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      12.943   8.014 -10.201  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      13.913   8.190 -11.522  1.00  0.62           H  
ATOM    170  N   GLU A  12      15.010   0.102 -10.396  1.00  0.64           N  
ATOM    171  CA  GLU A  12      16.140  -0.802 -10.196  1.00  0.64           C  
ATOM    172  C   GLU A  12      15.929  -2.221 -10.744  1.00  0.64           C  
ATOM    173  O   GLU A  12      16.890  -2.870 -11.170  1.00  0.64           O  
ATOM    174  CB  GLU A  12      16.447  -0.916  -8.701  1.00  0.64           C  
ATOM    175  CG  GLU A  12      16.947   0.362  -8.048  1.00  0.64           C  
ATOM    176  CD  GLU A  12      17.126   0.229  -6.555  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      16.898  -0.836  -6.026  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      17.462   1.215  -5.934  1.00  0.64           O  
ATOM    179  H   GLU A  12      14.369   0.281  -9.621  1.00  0.64           H  
ATOM    180  HA  GLU A  12      17.004  -0.372 -10.700  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      15.534  -1.215  -8.176  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      17.187  -1.697  -8.539  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      17.904   0.627  -8.493  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      16.250   1.167  -8.259  1.00  0.64           H  
ATOM    185  N   LYS A  13      14.688  -2.718 -10.718  1.00  0.66           N  
ATOM    186  CA  LYS A  13      14.438  -4.112 -11.079  1.00  0.66           C  
ATOM    187  C   LYS A  13      13.593  -4.378 -12.332  1.00  0.66           C  
ATOM    188  O   LYS A  13      13.781  -5.404 -12.996  1.00  0.66           O  
ATOM    189  CB  LYS A  13      13.735  -4.798  -9.905  1.00  0.66           C  
ATOM    190  CG  LYS A  13      14.552  -4.840  -8.621  1.00  0.66           C  
ATOM    191  CD  LYS A  13      13.838  -5.630  -7.542  1.00  0.66           C  
ATOM    192  CE  LYS A  13      14.540  -5.514  -6.195  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      15.925  -6.068  -6.228  1.00  0.66           N  
ATOM    194  H   LYS A  13      13.925  -2.145 -10.361  1.00  0.66           H  
ATOM    195  HA  LYS A  13      15.402  -4.591 -11.235  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      12.803  -4.268  -9.688  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      13.472  -5.818 -10.182  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      15.527  -5.285  -8.816  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      14.701  -3.817  -8.265  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      12.824  -5.275  -7.450  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      13.809  -6.679  -7.832  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      14.586  -4.461  -5.911  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      13.959  -6.056  -5.448  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      16.349  -5.968  -5.316  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      15.894  -7.046  -6.481  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      16.473  -5.560  -6.911  1.00  0.66           H  
ATOM    207  N   CYS A  14      12.649  -3.497 -12.652  1.00  0.68           N  
ATOM    208  CA  CYS A  14      11.679  -3.789 -13.701  1.00  0.68           C  
ATOM    209  C   CYS A  14      11.782  -2.875 -14.918  1.00  0.68           C  
ATOM    210  O   CYS A  14      11.538  -3.305 -16.047  1.00  0.68           O  
ATOM    211  CB  CYS A  14      10.299  -3.689 -13.098  1.00  0.68           C  
ATOM    212  SG  CYS A  14      10.024  -4.813 -11.708  1.00  0.68           S  
ATOM    213  H   CYS A  14      12.564  -2.620 -12.148  1.00  0.68           H  
ATOM    214  HA  CYS A  14      11.833  -4.814 -14.034  1.00  0.68           H  
ATOM    215 1HB  CYS A  14      10.191  -2.698 -12.726  1.00  0.68           H  
ATOM    216 2HB  CYS A  14       9.533  -3.857 -13.853  1.00  0.68           H  
ATOM    217  HG  CYS A  14      10.177  -5.936 -12.409  1.00  0.68           H  
ATOM    218  N   ALA A  15      12.221  -1.642 -14.712  1.00  0.69           N  
ATOM    219  CA  ALA A  15      12.338  -0.663 -15.790  1.00  0.69           C  
ATOM    220  C   ALA A  15      13.280  -1.163 -16.877  1.00  0.69           C  
ATOM    221  O   ALA A  15      13.199  -0.744 -18.036  1.00  0.69           O  
ATOM    222  CB  ALA A  15      12.835   0.657 -15.258  1.00  0.69           C  
ATOM    223  H   ALA A  15      12.422  -1.347 -13.763  1.00  0.69           H  
ATOM    224  HA  ALA A  15      11.350  -0.523 -16.232  1.00  0.69           H  
ATOM    225 1HB  ALA A  15      12.895   1.378 -16.067  1.00  0.69           H  
ATOM    226 2HB  ALA A  15      12.152   1.013 -14.507  1.00  0.69           H  
ATOM    227 3HB  ALA A  15      13.823   0.517 -14.816  1.00  0.69           H  
ATOM    228  N   GLN A  16      14.221  -2.038 -16.511  1.00  0.69           N  
ATOM    229  CA  GLN A  16      15.151  -2.593 -17.482  1.00  0.69           C  
ATOM    230  C   GLN A  16      14.426  -3.420 -18.560  1.00  0.69           C  
ATOM    231  O   GLN A  16      14.953  -3.599 -19.658  1.00  0.69           O  
ATOM    232  CB  GLN A  16      16.203  -3.463 -16.775  1.00  0.69           C  
ATOM    233  CG  GLN A  16      15.659  -4.769 -16.157  1.00  0.69           C  
ATOM    234  CD  GLN A  16      16.718  -5.597 -15.414  1.00  0.69           C  
ATOM    235  OE1 GLN A  16      17.833  -5.795 -15.920  1.00  0.69           O  
ATOM    236  NE2 GLN A  16      16.380  -6.090 -14.222  1.00  0.69           N  
ATOM    237  H   GLN A  16      14.267  -2.337 -15.548  1.00  0.69           H  
ATOM    238  HA  GLN A  16      15.661  -1.769 -17.979  1.00  0.69           H  
ATOM    239 1HB  GLN A  16      16.985  -3.731 -17.484  1.00  0.69           H  
ATOM    240 2HB  GLN A  16      16.668  -2.886 -15.975  1.00  0.69           H  
ATOM    241 1HG  GLN A  16      14.848  -4.538 -15.463  1.00  0.69           H  
ATOM    242 2HG  GLN A  16      15.299  -5.375 -16.954  1.00  0.69           H  
ATOM    243 1HE2 GLN A  16      17.034  -6.634 -13.702  1.00  0.69           H  
ATOM    244 2HE2 GLN A  16      15.453  -5.908 -13.828  1.00  0.69           H  
ATOM    245  N   CYS A  17      13.224  -3.929 -18.240  1.00  0.69           N  
ATOM    246  CA  CYS A  17      12.419  -4.724 -19.161  1.00  0.69           C  
ATOM    247  C   CYS A  17      11.051  -4.136 -19.462  1.00  0.69           C  
ATOM    248  O   CYS A  17      10.364  -4.628 -20.354  1.00  0.69           O  
ATOM    249  CB  CYS A  17      12.182  -6.121 -18.622  1.00  0.69           C  
ATOM    250  SG  CYS A  17      13.646  -7.080 -18.423  1.00  0.69           S  
ATOM    251  H   CYS A  17      12.827  -3.732 -17.328  1.00  0.69           H  
ATOM    252  HA  CYS A  17      12.969  -4.809 -20.098  1.00  0.69           H  
ATOM    253 1HB  CYS A  17      11.694  -6.046 -17.648  1.00  0.69           H  
ATOM    254 2HB  CYS A  17      11.509  -6.663 -19.284  1.00  0.69           H  
ATOM    255  HG  CYS A  17      13.971  -7.199 -19.727  1.00  0.69           H  
ATOM    256  N   HIS A  18      10.627  -3.105 -18.734  1.00  0.70           N  
ATOM    257  CA  HIS A  18       9.262  -2.604 -18.921  1.00  0.70           C  
ATOM    258  C   HIS A  18       9.106  -1.091 -19.082  1.00  0.70           C  
ATOM    259  O   HIS A  18       9.921  -0.290 -18.623  1.00  0.70           O  
ATOM    260  CB  HIS A  18       8.400  -3.022 -17.743  1.00  0.70           C  
ATOM    261  CG  HIS A  18       8.246  -4.491 -17.555  1.00  0.70           C  
ATOM    262  ND1 HIS A  18       7.346  -5.247 -18.272  1.00  0.70           N  
ATOM    263  CD2 HIS A  18       8.871  -5.343 -16.713  1.00  0.70           C  
ATOM    264  CE1 HIS A  18       7.421  -6.505 -17.863  1.00  0.70           C  
ATOM    265  NE2 HIS A  18       8.340  -6.587 -16.923  1.00  0.70           N  
ATOM    266  H   HIS A  18      11.214  -2.734 -17.993  1.00  0.70           H  
ATOM    267  HA  HIS A  18       8.839  -3.059 -19.818  1.00  0.70           H  
ATOM    268 1HB  HIS A  18       8.838  -2.622 -16.830  1.00  0.70           H  
ATOM    269 2HB  HIS A  18       7.413  -2.580 -17.847  1.00  0.70           H  
ATOM    270  HD1 HIS A  18       6.722  -4.883 -19.006  1.00  0.70           H  
ATOM    271  HD2 HIS A  18       9.650  -5.204 -15.963  1.00  0.70           H  
ATOM    272  HE1 HIS A  18       6.786  -7.268 -18.271  1.00  0.70           H  
ATOM    273  N   THR A  19       8.006  -0.719 -19.722  1.00  0.73           N  
ATOM    274  CA  THR A  19       7.604   0.667 -19.951  1.00  0.73           C  
ATOM    275  C   THR A  19       6.263   0.993 -19.292  1.00  0.73           C  
ATOM    276  O   THR A  19       5.345   0.175 -19.297  1.00  0.73           O  
ATOM    277  CB  THR A  19       7.485   0.955 -21.462  1.00  0.73           C  
ATOM    278  OG1 THR A  19       8.729   0.763 -22.104  1.00  0.73           O  
ATOM    279  CG2 THR A  19       6.985   2.358 -21.748  1.00  0.73           C  
ATOM    280  H   THR A  19       7.410  -1.454 -20.080  1.00  0.73           H  
ATOM    281  HA  THR A  19       8.362   1.324 -19.524  1.00  0.73           H  
ATOM    282  HB  THR A  19       6.777   0.253 -21.895  1.00  0.73           H  
ATOM    283  HG1 THR A  19       8.547   0.714 -23.077  1.00  0.73           H  
ATOM    284 1HG2 THR A  19       6.917   2.475 -22.823  1.00  0.73           H  
ATOM    285 2HG2 THR A  19       6.006   2.506 -21.310  1.00  0.73           H  
ATOM    286 3HG2 THR A  19       7.680   3.089 -21.342  1.00  0.73           H  
ATOM    287  N   LEU A  20       6.169   2.163 -18.665  1.00  0.76           N  
ATOM    288  CA  LEU A  20       4.898   2.636 -18.113  1.00  0.76           C  
ATOM    289  C   LEU A  20       4.396   3.896 -18.803  1.00  0.76           C  
ATOM    290  O   LEU A  20       4.643   5.007 -18.332  1.00  0.76           O  
ATOM    291  CB  LEU A  20       5.028   2.890 -16.609  1.00  0.76           C  
ATOM    292  CG  LEU A  20       5.312   1.674 -15.800  1.00  0.76           C  
ATOM    293  CD1 LEU A  20       5.650   2.030 -14.397  1.00  0.76           C  
ATOM    294  CD2 LEU A  20       4.078   0.850 -15.811  1.00  0.76           C  
ATOM    295  H   LEU A  20       6.976   2.770 -18.636  1.00  0.76           H  
ATOM    296  HA  LEU A  20       4.147   1.860 -18.264  1.00  0.76           H  
ATOM    297 1HB  LEU A  20       5.830   3.606 -16.438  1.00  0.76           H  
ATOM    298 2HB  LEU A  20       4.093   3.323 -16.247  1.00  0.76           H  
ATOM    299  HG  LEU A  20       6.137   1.128 -16.240  1.00  0.76           H  
ATOM    300 1HD1 LEU A  20       5.840   1.126 -13.844  1.00  0.76           H  
ATOM    301 2HD1 LEU A  20       6.541   2.655 -14.381  1.00  0.76           H  
ATOM    302 3HD1 LEU A  20       4.821   2.559 -13.952  1.00  0.76           H  
ATOM    303 1HD2 LEU A  20       4.241  -0.055 -15.248  1.00  0.76           H  
ATOM    304 2HD2 LEU A  20       3.258   1.417 -15.366  1.00  0.76           H  
ATOM    305 3HD2 LEU A  20       3.830   0.615 -16.841  1.00  0.76           H  
ATOM    306  N   ALA A  21       3.709   3.734 -19.930  1.00  0.80           N  
ATOM    307  CA  ALA A  21       3.206   4.902 -20.657  1.00  0.80           C  
ATOM    308  C   ALA A  21       2.136   4.486 -21.638  1.00  0.80           C  
ATOM    309  O   ALA A  21       2.350   3.578 -22.431  1.00  0.80           O  
ATOM    310  CB  ALA A  21       4.333   5.608 -21.388  1.00  0.80           C  
ATOM    311  H   ALA A  21       3.528   2.788 -20.283  1.00  0.80           H  
ATOM    312  HA  ALA A  21       2.758   5.587 -19.937  1.00  0.80           H  
ATOM    313 1HB  ALA A  21       3.940   6.477 -21.911  1.00  0.80           H  
ATOM    314 2HB  ALA A  21       5.094   5.932 -20.678  1.00  0.80           H  
ATOM    315 3HB  ALA A  21       4.772   4.935 -22.092  1.00  0.80           H  
ATOM    316  N   LYS A  22       1.043   5.227 -21.702  1.00  0.83           N  
ATOM    317  CA  LYS A  22      -0.039   4.871 -22.618  1.00  0.83           C  
ATOM    318  C   LYS A  22       0.411   4.726 -24.075  1.00  0.83           C  
ATOM    319  O   LYS A  22      -0.082   3.861 -24.798  1.00  0.83           O  
ATOM    320  CB  LYS A  22      -1.159   5.895 -22.504  1.00  0.83           C  
ATOM    321  CG  LYS A  22      -2.387   5.581 -23.329  1.00  0.83           C  
ATOM    322  CD  LYS A  22      -3.492   6.596 -23.063  1.00  0.83           C  
ATOM    323  CE  LYS A  22      -4.728   6.310 -23.899  1.00  0.83           C  
ATOM    324  NZ  LYS A  22      -5.811   7.296 -23.636  1.00  0.83           N  
ATOM    325  H   LYS A  22       0.922   6.001 -21.064  1.00  0.83           H  
ATOM    326  HA  LYS A  22      -0.430   3.903 -22.316  1.00  0.83           H  
ATOM    327 1HB  LYS A  22      -1.468   5.981 -21.462  1.00  0.83           H  
ATOM    328 2HB  LYS A  22      -0.792   6.870 -22.817  1.00  0.83           H  
ATOM    329 1HG  LYS A  22      -2.125   5.598 -24.388  1.00  0.83           H  
ATOM    330 2HG  LYS A  22      -2.747   4.584 -23.076  1.00  0.83           H  
ATOM    331 1HD  LYS A  22      -3.762   6.563 -22.005  1.00  0.83           H  
ATOM    332 2HD  LYS A  22      -3.129   7.596 -23.297  1.00  0.83           H  
ATOM    333 1HE  LYS A  22      -4.463   6.348 -24.955  1.00  0.83           H  
ATOM    334 2HE  LYS A  22      -5.095   5.311 -23.662  1.00  0.83           H  
ATOM    335 1HZ  LYS A  22      -6.615   7.075 -24.206  1.00  0.83           H  
ATOM    336 2HZ  LYS A  22      -6.070   7.259 -22.659  1.00  0.83           H  
ATOM    337 3HZ  LYS A  22      -5.484   8.224 -23.862  1.00  0.83           H  
ATOM    338  N   GLY A  23       1.319   5.596 -24.509  1.00  0.84           N  
ATOM    339  CA  GLY A  23       1.830   5.577 -25.876  1.00  0.84           C  
ATOM    340  C   GLY A  23       3.280   5.080 -25.976  1.00  0.84           C  
ATOM    341  O   GLY A  23       3.948   5.334 -26.979  1.00  0.84           O  
ATOM    342  H   GLY A  23       1.677   6.282 -23.864  1.00  0.84           H  
ATOM    343 1HA  GLY A  23       1.190   4.944 -26.491  1.00  0.84           H  
ATOM    344 2HA  GLY A  23       1.765   6.582 -26.292  1.00  0.84           H  
ATOM    345  N   GLY A  24       3.800   4.443 -24.930  1.00  0.83           N  
ATOM    346  CA  GLY A  24       5.208   4.042 -24.943  1.00  0.83           C  
ATOM    347  C   GLY A  24       5.505   2.732 -25.671  1.00  0.83           C  
ATOM    348  O   GLY A  24       4.658   1.846 -25.794  1.00  0.83           O  
ATOM    349  H   GLY A  24       3.218   4.216 -24.124  1.00  0.83           H  
ATOM    350 1HA  GLY A  24       5.796   4.839 -25.397  1.00  0.83           H  
ATOM    351 2HA  GLY A  24       5.556   3.956 -23.921  1.00  0.83           H  
ATOM    352  N   ALA A  25       6.762   2.581 -26.074  1.00  0.81           N  
ATOM    353  CA  ALA A  25       7.245   1.367 -26.728  1.00  0.81           C  
ATOM    354  C   ALA A  25       7.418   0.221 -25.741  1.00  0.81           C  
ATOM    355  O   ALA A  25       7.662   0.442 -24.551  1.00  0.81           O  
ATOM    356  CB  ALA A  25       8.571   1.631 -27.417  1.00  0.81           C  
ATOM    357  H   ALA A  25       7.407   3.345 -25.937  1.00  0.81           H  
ATOM    358  HA  ALA A  25       6.505   1.066 -27.470  1.00  0.81           H  
ATOM    359 1HB  ALA A  25       8.905   0.719 -27.918  1.00  0.81           H  
ATOM    360 2HB  ALA A  25       8.453   2.427 -28.150  1.00  0.81           H  
ATOM    361 3HB  ALA A  25       9.312   1.925 -26.676  1.00  0.81           H  
ATOM    362  N   ASN A  26       7.356  -1.006 -26.253  1.00  0.77           N  
ATOM    363  CA  ASN A  26       7.627  -2.187 -25.437  1.00  0.77           C  
ATOM    364  C   ASN A  26       9.149  -2.325 -25.358  1.00  0.77           C  
ATOM    365  O   ASN A  26       9.868  -1.713 -26.155  1.00  0.77           O  
ATOM    366  CB  ASN A  26       7.039  -3.450 -26.056  1.00  0.77           C  
ATOM    367  CG  ASN A  26       5.484  -3.524 -26.150  1.00  0.77           C  
ATOM    368  OD1 ASN A  26       4.694  -3.305 -25.215  1.00  0.77           O  
ATOM    369  ND2 ASN A  26       5.040  -3.841 -27.344  1.00  0.77           N  
ATOM    370  H   ASN A  26       7.130  -1.124 -27.230  1.00  0.77           H  
ATOM    371  HA  ASN A  26       7.242  -2.040 -24.425  1.00  0.77           H  
ATOM    372 1HB  ASN A  26       7.448  -3.576 -27.058  1.00  0.77           H  
ATOM    373 2HB  ASN A  26       7.383  -4.306 -25.467  1.00  0.77           H  
ATOM    374 1HD2 ASN A  26       4.052  -3.905 -27.516  1.00  0.77           H  
ATOM    375 2HD2 ASN A  26       5.683  -4.014 -28.094  1.00  0.77           H  
ATOM    376  N   LYS A  27       9.630  -3.091 -24.391  1.00  0.73           N  
ATOM    377  CA  LYS A  27      11.046  -3.371 -24.203  1.00  0.73           C  
ATOM    378  C   LYS A  27      11.142  -4.880 -24.252  1.00  0.73           C  
ATOM    379  O   LYS A  27      10.410  -5.517 -25.012  1.00  0.73           O  
ATOM    380  CB  LYS A  27      11.599  -2.800 -22.894  1.00  0.73           C  
ATOM    381  CG  LYS A  27      11.548  -1.301 -22.760  1.00  0.73           C  
ATOM    382  CD  LYS A  27      12.305  -0.863 -21.507  1.00  0.73           C  
ATOM    383  CE  LYS A  27      12.166   0.620 -21.229  1.00  0.73           C  
ATOM    384  NZ  LYS A  27      13.054   1.043 -20.116  1.00  0.73           N  
ATOM    385  H   LYS A  27       8.987  -3.581 -23.768  1.00  0.73           H  
ATOM    386  HA  LYS A  27      11.618  -2.963 -25.037  1.00  0.73           H  
ATOM    387 1HB  LYS A  27      11.021  -3.184 -22.091  1.00  0.73           H  
ATOM    388 2HB  LYS A  27      12.631  -3.101 -22.745  1.00  0.73           H  
ATOM    389 1HG  LYS A  27      11.984  -0.831 -23.642  1.00  0.73           H  
ATOM    390 2HG  LYS A  27      10.509  -0.986 -22.675  1.00  0.73           H  
ATOM    391 1HD  LYS A  27      11.923  -1.403 -20.639  1.00  0.73           H  
ATOM    392 2HD  LYS A  27      13.362  -1.105 -21.613  1.00  0.73           H  
ATOM    393 1HE  LYS A  27      12.398   1.198 -22.121  1.00  0.73           H  
ATOM    394 2HE  LYS A  27      11.133   0.814 -20.940  1.00  0.73           H  
ATOM    395 1HZ  LYS A  27      12.925   2.020 -19.924  1.00  0.73           H  
ATOM    396 2HZ  LYS A  27      12.853   0.487 -19.266  1.00  0.73           H  
ATOM    397 3HZ  LYS A  27      14.009   0.872 -20.374  1.00  0.73           H  
ATOM    398  N   GLU A  28      12.064  -5.479 -23.498  1.00  0.69           N  
ATOM    399  CA  GLU A  28      12.122  -6.931 -23.510  1.00  0.69           C  
ATOM    400  C   GLU A  28      10.765  -7.471 -23.026  1.00  0.69           C  
ATOM    401  O   GLU A  28      10.299  -8.501 -23.510  1.00  0.69           O  
ATOM    402  CB  GLU A  28      13.242  -7.453 -22.611  1.00  0.69           C  
ATOM    403  CG  GLU A  28      14.647  -7.165 -23.108  1.00  0.69           C  
ATOM    404  CD  GLU A  28      15.710  -7.707 -22.186  1.00  0.69           C  
ATOM    405  OE1 GLU A  28      15.358  -8.255 -21.171  1.00  0.69           O  
ATOM    406  OE2 GLU A  28      16.870  -7.579 -22.499  1.00  0.69           O  
ATOM    407  H   GLU A  28      12.683  -4.951 -22.904  1.00  0.69           H  
ATOM    408  HA  GLU A  28      12.287  -7.275 -24.533  1.00  0.69           H  
ATOM    409 1HB  GLU A  28      13.142  -7.007 -21.623  1.00  0.69           H  
ATOM    410 2HB  GLU A  28      13.139  -8.531 -22.492  1.00  0.69           H  
ATOM    411 1HG  GLU A  28      14.774  -7.605 -24.097  1.00  0.69           H  
ATOM    412 2HG  GLU A  28      14.769  -6.085 -23.200  1.00  0.69           H  
ATOM    413  N   GLY A  29      10.155  -6.780 -22.046  1.00  0.67           N  
ATOM    414  CA  GLY A  29       8.823  -7.101 -21.571  1.00  0.67           C  
ATOM    415  C   GLY A  29       7.815  -6.120 -22.205  1.00  0.67           C  
ATOM    416  O   GLY A  29       8.202  -5.155 -22.872  1.00  0.67           O  
ATOM    417  H   GLY A  29      10.599  -5.968 -21.632  1.00  0.67           H  
ATOM    418 1HA  GLY A  29       8.580  -8.122 -21.835  1.00  0.67           H  
ATOM    419 2HA  GLY A  29       8.805  -7.011 -20.484  1.00  0.67           H  
ATOM    420  N   PRO A  30       6.514  -6.311 -21.987  1.00  0.66           N  
ATOM    421  CA  PRO A  30       5.448  -5.456 -22.466  1.00  0.66           C  
ATOM    422  C   PRO A  30       5.333  -4.123 -21.734  1.00  0.66           C  
ATOM    423  O   PRO A  30       5.712  -3.981 -20.563  1.00  0.66           O  
ATOM    424  CB  PRO A  30       4.208  -6.317 -22.217  1.00  0.66           C  
ATOM    425  CG  PRO A  30       4.591  -7.213 -21.061  1.00  0.66           C  
ATOM    426  CD  PRO A  30       6.056  -7.513 -21.287  1.00  0.66           C  
ATOM    427  HA  PRO A  30       5.585  -5.288 -23.544  1.00  0.66           H  
ATOM    428 1HB  PRO A  30       3.348  -5.665 -21.985  1.00  0.66           H  
ATOM    429 2HB  PRO A  30       3.948  -6.876 -23.129  1.00  0.66           H  
ATOM    430 1HG  PRO A  30       4.399  -6.700 -20.105  1.00  0.66           H  
ATOM    431 2HG  PRO A  30       3.964  -8.121 -21.068  1.00  0.66           H  
ATOM    432 1HD  PRO A  30       6.568  -7.648 -20.366  1.00  0.66           H  
ATOM    433 2HD  PRO A  30       6.148  -8.388 -21.922  1.00  0.66           H  
ATOM    434  N   ASN A  31       4.723  -3.160 -22.420  1.00  0.65           N  
ATOM    435  CA  ASN A  31       4.305  -1.908 -21.803  1.00  0.65           C  
ATOM    436  C   ASN A  31       3.249  -2.288 -20.778  1.00  0.65           C  
ATOM    437  O   ASN A  31       2.292  -2.989 -21.101  1.00  0.65           O  
ATOM    438  CB  ASN A  31       3.760  -0.906 -22.815  1.00  0.65           C  
ATOM    439  CG  ASN A  31       3.540   0.530 -22.228  1.00  0.65           C  
ATOM    440  OD1 ASN A  31       3.223   0.805 -21.042  1.00  0.65           O  
ATOM    441  ND2 ASN A  31       3.679   1.477 -23.095  1.00  0.65           N  
ATOM    442  H   ASN A  31       4.528  -3.303 -23.405  1.00  0.65           H  
ATOM    443  HA  ASN A  31       5.145  -1.466 -21.269  1.00  0.65           H  
ATOM    444 1HB  ASN A  31       4.456  -0.831 -23.658  1.00  0.65           H  
ATOM    445 2HB  ASN A  31       2.813  -1.272 -23.209  1.00  0.65           H  
ATOM    446 1HD2 ASN A  31       3.517   2.422 -22.800  1.00  0.65           H  
ATOM    447 2HD2 ASN A  31       3.901   1.289 -24.067  1.00  0.65           H  
ATOM    448  N   LEU A  32       3.467  -1.903 -19.536  1.00  0.65           N  
ATOM    449  CA  LEU A  32       2.580  -2.276 -18.449  1.00  0.65           C  
ATOM    450  C   LEU A  32       1.446  -1.277 -18.226  1.00  0.65           C  
ATOM    451  O   LEU A  32       0.625  -1.440 -17.321  1.00  0.65           O  
ATOM    452  CB  LEU A  32       3.389  -2.431 -17.168  1.00  0.65           C  
ATOM    453  CG  LEU A  32       4.426  -3.513 -17.147  1.00  0.65           C  
ATOM    454  CD1 LEU A  32       5.146  -3.446 -15.791  1.00  0.65           C  
ATOM    455  CD2 LEU A  32       3.782  -4.857 -17.405  1.00  0.65           C  
ATOM    456  H   LEU A  32       4.265  -1.303 -19.350  1.00  0.65           H  
ATOM    457  HA  LEU A  32       2.133  -3.239 -18.693  1.00  0.65           H  
ATOM    458 1HB  LEU A  32       3.939  -1.544 -17.039  1.00  0.65           H  
ATOM    459 2HB  LEU A  32       2.718  -2.560 -16.322  1.00  0.65           H  
ATOM    460  HG  LEU A  32       5.156  -3.326 -17.932  1.00  0.65           H  
ATOM    461 1HD1 LEU A  32       5.924  -4.206 -15.747  1.00  0.65           H  
ATOM    462 2HD1 LEU A  32       5.591  -2.461 -15.677  1.00  0.65           H  
ATOM    463 3HD1 LEU A  32       4.429  -3.616 -14.987  1.00  0.65           H  
ATOM    464 1HD2 LEU A  32       4.544  -5.631 -17.396  1.00  0.65           H  
ATOM    465 2HD2 LEU A  32       3.056  -5.063 -16.638  1.00  0.65           H  
ATOM    466 3HD2 LEU A  32       3.293  -4.840 -18.381  1.00  0.65           H  
ATOM    467  N   TYR A  33       1.382  -0.219 -19.017  1.00  0.66           N  
ATOM    468  CA  TYR A  33       0.280   0.706 -18.801  1.00  0.66           C  
ATOM    469  C   TYR A  33      -1.026  -0.061 -18.993  1.00  0.66           C  
ATOM    470  O   TYR A  33      -1.183  -0.804 -19.961  1.00  0.66           O  
ATOM    471  CB  TYR A  33       0.324   1.904 -19.730  1.00  0.66           C  
ATOM    472  CG  TYR A  33      -0.775   2.890 -19.414  1.00  0.66           C  
ATOM    473  CD1 TYR A  33      -0.624   3.729 -18.330  1.00  0.66           C  
ATOM    474  CD2 TYR A  33      -1.937   2.943 -20.170  1.00  0.66           C  
ATOM    475  CE1 TYR A  33      -1.622   4.615 -17.994  1.00  0.66           C  
ATOM    476  CE2 TYR A  33      -2.936   3.840 -19.833  1.00  0.66           C  
ATOM    477  CZ  TYR A  33      -2.777   4.670 -18.742  1.00  0.66           C  
ATOM    478  OH  TYR A  33      -3.770   5.556 -18.394  1.00  0.66           O  
ATOM    479  H   TYR A  33       2.072  -0.062 -19.753  1.00  0.66           H  
ATOM    480  HA  TYR A  33       0.313   1.070 -17.780  1.00  0.66           H  
ATOM    481 1HB  TYR A  33       1.279   2.407 -19.625  1.00  0.66           H  
ATOM    482 2HB  TYR A  33       0.226   1.584 -20.769  1.00  0.66           H  
ATOM    483  HD1 TYR A  33       0.286   3.687 -17.728  1.00  0.66           H  
ATOM    484  HD2 TYR A  33      -2.064   2.278 -21.025  1.00  0.66           H  
ATOM    485  HE1 TYR A  33      -1.501   5.271 -17.128  1.00  0.66           H  
ATOM    486  HE2 TYR A  33      -3.851   3.883 -20.422  1.00  0.66           H  
ATOM    487  HH  TYR A  33      -3.690   5.783 -17.430  1.00  0.66           H  
ATOM    488  N   GLY A  34      -1.962   0.105 -18.065  1.00  0.68           N  
ATOM    489  CA  GLY A  34      -3.245  -0.586 -18.121  1.00  0.68           C  
ATOM    490  C   GLY A  34      -3.217  -2.009 -17.531  1.00  0.68           C  
ATOM    491  O   GLY A  34      -4.223  -2.715 -17.575  1.00  0.68           O  
ATOM    492  H   GLY A  34      -1.808   0.746 -17.299  1.00  0.68           H  
ATOM    493 1HA  GLY A  34      -3.981   0.011 -17.580  1.00  0.68           H  
ATOM    494 2HA  GLY A  34      -3.580  -0.631 -19.156  1.00  0.68           H  
ATOM    495  N   LEU A  35      -2.081  -2.414 -16.953  1.00  0.69           N  
ATOM    496  CA  LEU A  35      -1.874  -3.741 -16.354  1.00  0.69           C  
ATOM    497  C   LEU A  35      -2.948  -4.221 -15.390  1.00  0.69           C  
ATOM    498  O   LEU A  35      -3.289  -5.400 -15.374  1.00  0.69           O  
ATOM    499  CB  LEU A  35      -0.567  -3.743 -15.573  1.00  0.69           C  
ATOM    500  CG  LEU A  35      -0.158  -4.994 -14.893  1.00  0.69           C  
ATOM    501  CD1 LEU A  35       0.064  -6.053 -15.935  1.00  0.69           C  
ATOM    502  CD2 LEU A  35       1.109  -4.700 -14.070  1.00  0.69           C  
ATOM    503  H   LEU A  35      -1.273  -1.794 -16.982  1.00  0.69           H  
ATOM    504  HA  LEU A  35      -1.799  -4.458 -17.166  1.00  0.69           H  
ATOM    505 1HB  LEU A  35       0.230  -3.519 -16.260  1.00  0.69           H  
ATOM    506 2HB  LEU A  35      -0.607  -2.957 -14.827  1.00  0.69           H  
ATOM    507  HG  LEU A  35      -0.949  -5.335 -14.232  1.00  0.69           H  
ATOM    508 1HD1 LEU A  35       0.363  -6.984 -15.462  1.00  0.69           H  
ATOM    509 2HD1 LEU A  35      -0.863  -6.199 -16.482  1.00  0.69           H  
ATOM    510 3HD1 LEU A  35       0.835  -5.734 -16.623  1.00  0.69           H  
ATOM    511 1HD2 LEU A  35       1.434  -5.599 -13.562  1.00  0.69           H  
ATOM    512 2HD2 LEU A  35       1.897  -4.353 -14.726  1.00  0.69           H  
ATOM    513 3HD2 LEU A  35       0.892  -3.929 -13.336  1.00  0.69           H  
ATOM    514  N   PHE A  36      -3.479  -3.348 -14.559  1.00  0.70           N  
ATOM    515  CA  PHE A  36      -4.414  -3.843 -13.565  1.00  0.70           C  
ATOM    516  C   PHE A  36      -5.764  -4.108 -14.185  1.00  0.70           C  
ATOM    517  O   PHE A  36      -6.427  -3.214 -14.711  1.00  0.70           O  
ATOM    518  CB  PHE A  36      -4.500  -2.857 -12.420  1.00  0.70           C  
ATOM    519  CG  PHE A  36      -3.254  -2.894 -11.638  1.00  0.70           C  
ATOM    520  CD1 PHE A  36      -2.122  -2.373 -12.181  1.00  0.70           C  
ATOM    521  CD2 PHE A  36      -3.201  -3.431 -10.368  1.00  0.70           C  
ATOM    522  CE1 PHE A  36      -0.957  -2.386 -11.509  1.00  0.70           C  
ATOM    523  CE2 PHE A  36      -2.022  -3.436  -9.675  1.00  0.70           C  
ATOM    524  CZ  PHE A  36      -0.886  -2.912 -10.250  1.00  0.70           C  
ATOM    525  H   PHE A  36      -3.221  -2.373 -14.603  1.00  0.70           H  
ATOM    526  HA  PHE A  36      -4.027  -4.782 -13.169  1.00  0.70           H  
ATOM    527 1HB  PHE A  36      -4.647  -1.846 -12.800  1.00  0.70           H  
ATOM    528 2HB  PHE A  36      -5.334  -3.110 -11.768  1.00  0.70           H  
ATOM    529  HD1 PHE A  36      -2.165  -1.949 -13.182  1.00  0.70           H  
ATOM    530  HD2 PHE A  36      -4.105  -3.848  -9.917  1.00  0.70           H  
ATOM    531  HE1 PHE A  36      -0.099  -1.969 -11.982  1.00  0.70           H  
ATOM    532  HE2 PHE A  36      -1.993  -3.852  -8.684  1.00  0.70           H  
ATOM    533  HZ  PHE A  36       0.057  -2.909  -9.706  1.00  0.70           H  
ATOM    534  N   GLY A  37      -6.148  -5.377 -14.120  1.00  0.71           N  
ATOM    535  CA  GLY A  37      -7.360  -5.873 -14.759  1.00  0.71           C  
ATOM    536  C   GLY A  37      -7.101  -6.377 -16.194  1.00  0.71           C  
ATOM    537  O   GLY A  37      -8.034  -6.767 -16.896  1.00  0.71           O  
ATOM    538  H   GLY A  37      -5.530  -6.029 -13.631  1.00  0.71           H  
ATOM    539 1HA  GLY A  37      -7.776  -6.677 -14.156  1.00  0.71           H  
ATOM    540 2HA  GLY A  37      -8.102  -5.078 -14.784  1.00  0.71           H  
ATOM    541  N   MET A  38      -5.835  -6.388 -16.617  1.00  0.71           N  
ATOM    542  CA  MET A  38      -5.425  -6.846 -17.949  1.00  0.71           C  
ATOM    543  C   MET A  38      -5.298  -8.363 -18.025  1.00  0.71           C  
ATOM    544  O   MET A  38      -4.878  -9.008 -17.066  1.00  0.71           O  
ATOM    545  CB  MET A  38      -4.087  -6.211 -18.303  1.00  0.71           C  
ATOM    546  CG  MET A  38      -3.477  -6.575 -19.626  1.00  0.71           C  
ATOM    547  SD  MET A  38      -1.911  -5.734 -19.901  1.00  0.71           S  
ATOM    548  CE  MET A  38      -2.462  -4.124 -20.386  1.00  0.71           C  
ATOM    549  H   MET A  38      -5.100  -6.036 -16.002  1.00  0.71           H  
ATOM    550  HA  MET A  38      -6.178  -6.532 -18.672  1.00  0.71           H  
ATOM    551 1HB  MET A  38      -4.193  -5.132 -18.277  1.00  0.71           H  
ATOM    552 2HB  MET A  38      -3.370  -6.475 -17.550  1.00  0.71           H  
ATOM    553 1HG  MET A  38      -3.299  -7.643 -19.673  1.00  0.71           H  
ATOM    554 2HG  MET A  38      -4.161  -6.298 -20.424  1.00  0.71           H  
ATOM    555 1HE  MET A  38      -1.599  -3.474 -20.563  1.00  0.71           H  
ATOM    556 2HE  MET A  38      -3.053  -4.202 -21.299  1.00  0.71           H  
ATOM    557 3HE  MET A  38      -3.070  -3.709 -19.610  1.00  0.71           H  
ATOM    558  N   THR A  39      -5.693  -8.954 -19.149  1.00  0.71           N  
ATOM    559  CA  THR A  39      -5.518 -10.396 -19.303  1.00  0.71           C  
ATOM    560  C   THR A  39      -4.140 -10.675 -19.902  1.00  0.71           C  
ATOM    561  O   THR A  39      -3.733 -10.012 -20.870  1.00  0.71           O  
ATOM    562  CB  THR A  39      -6.611 -11.035 -20.184  1.00  0.71           C  
ATOM    563  OG1 THR A  39      -7.898 -10.797 -19.608  1.00  0.71           O  
ATOM    564  CG2 THR A  39      -6.395 -12.555 -20.269  1.00  0.71           C  
ATOM    565  H   THR A  39      -6.078  -8.402 -19.905  1.00  0.71           H  
ATOM    566  HA  THR A  39      -5.562 -10.865 -18.323  1.00  0.71           H  
ATOM    567  HB  THR A  39      -6.578 -10.604 -21.184  1.00  0.71           H  
ATOM    568  HG1 THR A  39      -7.940 -11.204 -18.743  1.00  0.71           H  
ATOM    569 1HG2 THR A  39      -7.174 -13.000 -20.882  1.00  0.71           H  
ATOM    570 2HG2 THR A  39      -5.430 -12.771 -20.715  1.00  0.71           H  
ATOM    571 3HG2 THR A  39      -6.432 -12.985 -19.265  1.00  0.71           H  
ATOM    572  N   THR A  40      -3.434 -11.642 -19.330  1.00  0.71           N  
ATOM    573  CA  THR A  40      -2.113 -12.007 -19.818  1.00  0.71           C  
ATOM    574  C   THR A  40      -2.191 -12.333 -21.306  1.00  0.71           C  
ATOM    575  O   THR A  40      -3.095 -13.039 -21.745  1.00  0.71           O  
ATOM    576  CB  THR A  40      -1.566 -13.232 -19.076  1.00  0.71           C  
ATOM    577  OG1 THR A  40      -1.556 -12.974 -17.684  1.00  0.71           O  
ATOM    578  CG2 THR A  40      -0.144 -13.557 -19.539  1.00  0.71           C  
ATOM    579  H   THR A  40      -3.834 -12.127 -18.520  1.00  0.71           H  
ATOM    580  HA  THR A  40      -1.438 -11.165 -19.677  1.00  0.71           H  
ATOM    581  HB  THR A  40      -2.202 -14.074 -19.274  1.00  0.71           H  
ATOM    582  HG1 THR A  40      -2.455 -12.736 -17.398  1.00  0.71           H  
ATOM    583 1HG2 THR A  40       0.219 -14.425 -19.007  1.00  0.71           H  
ATOM    584 2HG2 THR A  40      -0.148 -13.769 -20.601  1.00  0.71           H  
ATOM    585 3HG2 THR A  40       0.510 -12.712 -19.341  1.00  0.71           H  
ATOM    586  N   GLY A  41      -1.275 -11.770 -22.092  1.00  0.72           N  
ATOM    587  CA  GLY A  41      -1.256 -12.011 -23.532  1.00  0.72           C  
ATOM    588  C   GLY A  41      -2.022 -10.964 -24.360  1.00  0.72           C  
ATOM    589  O   GLY A  41      -1.949 -10.964 -25.598  1.00  0.72           O  
ATOM    590  H   GLY A  41      -0.565 -11.182 -21.679  1.00  0.72           H  
ATOM    591 1HA  GLY A  41      -0.231 -12.071 -23.870  1.00  0.72           H  
ATOM    592 2HA  GLY A  41      -1.692 -12.993 -23.718  1.00  0.72           H  
ATOM    593  N   SER A  42      -2.750 -10.061 -23.693  1.00  0.72           N  
ATOM    594  CA  SER A  42      -3.560  -9.050 -24.382  1.00  0.72           C  
ATOM    595  C   SER A  42      -2.863  -7.797 -24.932  1.00  0.72           C  
ATOM    596  O   SER A  42      -3.517  -6.996 -25.596  1.00  0.72           O  
ATOM    597  CB  SER A  42      -4.694  -8.600 -23.488  1.00  0.72           C  
ATOM    598  OG  SER A  42      -4.239  -7.905 -22.379  1.00  0.72           O  
ATOM    599  H   SER A  42      -2.806 -10.102 -22.674  1.00  0.72           H  
ATOM    600  HA  SER A  42      -4.016  -9.551 -25.235  1.00  0.72           H  
ATOM    601 1HB  SER A  42      -5.370  -7.966 -24.059  1.00  0.72           H  
ATOM    602 2HB  SER A  42      -5.262  -9.471 -23.160  1.00  0.72           H  
ATOM    603  HG  SER A  42      -3.836  -8.587 -21.802  1.00  0.72           H  
ATOM    604  N   VAL A  43      -1.582  -7.577 -24.653  1.00  0.72           N  
ATOM    605  CA  VAL A  43      -0.955  -6.346 -25.147  1.00  0.72           C  
ATOM    606  C   VAL A  43      -0.571  -6.470 -26.632  1.00  0.72           C  
ATOM    607  O   VAL A  43       0.255  -7.323 -26.986  1.00  0.72           O  
ATOM    608  CB  VAL A  43       0.313  -6.024 -24.342  1.00  0.72           C  
ATOM    609  CG1 VAL A  43       1.016  -4.792 -24.890  1.00  0.72           C  
ATOM    610  CG2 VAL A  43      -0.055  -5.828 -22.903  1.00  0.72           C  
ATOM    611  H   VAL A  43      -1.068  -8.250 -24.107  1.00  0.72           H  
ATOM    612  HA  VAL A  43      -1.663  -5.544 -24.982  1.00  0.72           H  
ATOM    613  HB  VAL A  43       1.005  -6.837 -24.441  1.00  0.72           H  
ATOM    614 1HG1 VAL A  43       1.923  -4.601 -24.309  1.00  0.72           H  
ATOM    615 2HG1 VAL A  43       1.286  -4.957 -25.936  1.00  0.72           H  
ATOM    616 3HG1 VAL A  43       0.359  -3.931 -24.818  1.00  0.72           H  
ATOM    617 1HG2 VAL A  43       0.839  -5.613 -22.314  1.00  0.72           H  
ATOM    618 2HG2 VAL A  43      -0.748  -4.991 -22.822  1.00  0.72           H  
ATOM    619 3HG2 VAL A  43      -0.532  -6.732 -22.521  1.00  0.72           H  
ATOM    620  N   PRO A  44      -1.127  -5.630 -27.524  1.00  0.73           N  
ATOM    621  CA  PRO A  44      -0.911  -5.713 -28.944  1.00  0.73           C  
ATOM    622  C   PRO A  44       0.511  -5.343 -29.257  1.00  0.73           C  
ATOM    623  O   PRO A  44       1.105  -4.497 -28.591  1.00  0.73           O  
ATOM    624  CB  PRO A  44      -1.905  -4.693 -29.506  1.00  0.73           C  
ATOM    625  CG  PRO A  44      -2.109  -3.696 -28.384  1.00  0.73           C  
ATOM    626  CD  PRO A  44      -1.987  -4.503 -27.105  1.00  0.73           C  
ATOM    627  HA  PRO A  44      -1.141  -6.730 -29.292  1.00  0.73           H  
ATOM    628 1HB  PRO A  44      -1.492  -4.232 -30.416  1.00  0.73           H  
ATOM    629 2HB  PRO A  44      -2.835  -5.202 -29.798  1.00  0.73           H  
ATOM    630 1HG  PRO A  44      -1.355  -2.897 -28.452  1.00  0.73           H  
ATOM    631 2HG  PRO A  44      -3.092  -3.213 -28.485  1.00  0.73           H  
ATOM    632 1HD  PRO A  44      -1.495  -3.875 -26.356  1.00  0.73           H  
ATOM    633 2HD  PRO A  44      -2.977  -4.858 -26.781  1.00  0.73           H  
ATOM    634  N   GLY A  45       1.054  -5.962 -30.286  1.00  0.73           N  
ATOM    635  CA  GLY A  45       2.395  -5.640 -30.733  1.00  0.73           C  
ATOM    636  C   GLY A  45       3.478  -6.333 -29.907  1.00  0.73           C  
ATOM    637  O   GLY A  45       4.664  -6.176 -30.203  1.00  0.73           O  
ATOM    638  H   GLY A  45       0.525  -6.664 -30.783  1.00  0.73           H  
ATOM    639 1HA  GLY A  45       2.501  -5.922 -31.780  1.00  0.73           H  
ATOM    640 2HA  GLY A  45       2.538  -4.561 -30.682  1.00  0.73           H  
ATOM    641  N   PHE A  46       3.096  -7.114 -28.887  1.00  0.72           N  
ATOM    642  CA  PHE A  46       4.118  -7.750 -28.073  1.00  0.72           C  
ATOM    643  C   PHE A  46       4.203  -9.255 -28.315  1.00  0.72           C  
ATOM    644  O   PHE A  46       3.200  -9.951 -28.478  1.00  0.72           O  
ATOM    645  CB  PHE A  46       3.924  -7.476 -26.597  1.00  0.72           C  
ATOM    646  CG  PHE A  46       5.089  -7.993 -25.805  1.00  0.72           C  
ATOM    647  CD1 PHE A  46       6.263  -7.276 -25.791  1.00  0.72           C  
ATOM    648  CD2 PHE A  46       5.048  -9.182 -25.122  1.00  0.72           C  
ATOM    649  CE1 PHE A  46       7.352  -7.741 -25.125  1.00  0.72           C  
ATOM    650  CE2 PHE A  46       6.126  -9.652 -24.454  1.00  0.72           C  
ATOM    651  CZ  PHE A  46       7.281  -8.935 -24.460  1.00  0.72           C  
ATOM    652  H   PHE A  46       2.112  -7.219 -28.628  1.00  0.72           H  
ATOM    653  HA  PHE A  46       5.083  -7.324 -28.343  1.00  0.72           H  
ATOM    654 1HB  PHE A  46       3.824  -6.407 -26.421  1.00  0.72           H  
ATOM    655 2HB  PHE A  46       3.017  -7.951 -26.249  1.00  0.72           H  
ATOM    656  HD1 PHE A  46       6.321  -6.340 -26.332  1.00  0.72           H  
ATOM    657  HD2 PHE A  46       4.165  -9.752 -25.134  1.00  0.72           H  
ATOM    658  HE1 PHE A  46       8.289  -7.169 -25.124  1.00  0.72           H  
ATOM    659  HE2 PHE A  46       6.073 -10.605 -23.929  1.00  0.72           H  
ATOM    660  HZ  PHE A  46       8.145  -9.312 -23.944  1.00  0.72           H  
ATOM    661  N   ASP A  47       5.438  -9.737 -28.361  1.00  0.72           N  
ATOM    662  CA  ASP A  47       5.766 -11.136 -28.584  1.00  0.72           C  
ATOM    663  C   ASP A  47       5.629 -11.985 -27.311  1.00  0.72           C  
ATOM    664  O   ASP A  47       6.537 -12.022 -26.477  1.00  0.72           O  
ATOM    665  CB  ASP A  47       7.220 -11.190 -29.086  1.00  0.72           C  
ATOM    666  CG  ASP A  47       7.791 -12.568 -29.451  1.00  0.72           C  
ATOM    667  OD1 ASP A  47       7.102 -13.533 -29.402  1.00  0.72           O  
ATOM    668  OD2 ASP A  47       8.988 -12.618 -29.714  1.00  0.72           O  
ATOM    669  H   ASP A  47       6.199  -9.087 -28.222  1.00  0.72           H  
ATOM    670  HA  ASP A  47       5.093 -11.534 -29.344  1.00  0.72           H  
ATOM    671 1HB  ASP A  47       7.307 -10.553 -29.969  1.00  0.72           H  
ATOM    672 2HB  ASP A  47       7.862 -10.752 -28.321  1.00  0.72           H  
ATOM    673  N   TYR A  48       4.503 -12.687 -27.191  1.00  0.72           N  
ATOM    674  CA  TYR A  48       4.214 -13.536 -26.035  1.00  0.72           C  
ATOM    675  C   TYR A  48       4.344 -15.007 -26.414  1.00  0.72           C  
ATOM    676  O   TYR A  48       4.063 -15.385 -27.552  1.00  0.72           O  
ATOM    677  CB  TYR A  48       2.794 -13.336 -25.502  1.00  0.72           C  
ATOM    678  CG  TYR A  48       2.448 -12.046 -24.773  1.00  0.72           C  
ATOM    679  CD1 TYR A  48       1.866 -10.955 -25.415  1.00  0.72           C  
ATOM    680  CD2 TYR A  48       2.685 -11.989 -23.426  1.00  0.72           C  
ATOM    681  CE1 TYR A  48       1.536  -9.820 -24.662  1.00  0.72           C  
ATOM    682  CE2 TYR A  48       2.377 -10.891 -22.685  1.00  0.72           C  
ATOM    683  CZ  TYR A  48       1.807  -9.805 -23.277  1.00  0.72           C  
ATOM    684  OH  TYR A  48       1.502  -8.720 -22.495  1.00  0.72           O  
ATOM    685  H   TYR A  48       3.816 -12.603 -27.927  1.00  0.72           H  
ATOM    686  HA  TYR A  48       4.936 -13.317 -25.253  1.00  0.72           H  
ATOM    687 1HB  TYR A  48       2.134 -13.421 -26.326  1.00  0.72           H  
ATOM    688 2HB  TYR A  48       2.553 -14.163 -24.835  1.00  0.72           H  
ATOM    689  HD1 TYR A  48       1.660 -10.982 -26.485  1.00  0.72           H  
ATOM    690  HD2 TYR A  48       3.117 -12.829 -22.948  1.00  0.72           H  
ATOM    691  HE1 TYR A  48       1.077  -8.971 -25.154  1.00  0.72           H  
ATOM    692  HE2 TYR A  48       2.582 -10.887 -21.615  1.00  0.72           H  
ATOM    693  HH  TYR A  48       1.438  -7.938 -23.039  1.00  0.72           H  
ATOM    694  N   THR A  49       4.723 -15.841 -25.450  1.00  0.72           N  
ATOM    695  CA  THR A  49       4.822 -17.275 -25.676  1.00  0.72           C  
ATOM    696  C   THR A  49       3.459 -17.897 -25.614  1.00  0.72           C  
ATOM    697  O   THR A  49       2.521 -17.271 -25.123  1.00  0.72           O  
ATOM    698  CB  THR A  49       5.688 -17.944 -24.604  1.00  0.72           C  
ATOM    699  OG1 THR A  49       5.061 -17.840 -23.293  1.00  0.72           O  
ATOM    700  CG2 THR A  49       6.987 -17.233 -24.556  1.00  0.72           C  
ATOM    701  H   THR A  49       4.956 -15.472 -24.543  1.00  0.72           H  
ATOM    702  HA  THR A  49       5.248 -17.454 -26.663  1.00  0.72           H  
ATOM    703  HB  THR A  49       5.848 -18.992 -24.845  1.00  0.72           H  
ATOM    704  HG1 THR A  49       5.696 -18.246 -22.648  1.00  0.72           H  
ATOM    705 1HG2 THR A  49       7.629 -17.677 -23.794  1.00  0.72           H  
ATOM    706 2HG2 THR A  49       7.478 -17.297 -25.527  1.00  0.72           H  
ATOM    707 3HG2 THR A  49       6.787 -16.201 -24.315  1.00  0.72           H  
ATOM    708  N   GLU A  50       3.356 -19.152 -26.038  1.00  0.72           N  
ATOM    709  CA  GLU A  50       2.078 -19.837 -25.968  1.00  0.72           C  
ATOM    710  C   GLU A  50       1.606 -19.941 -24.529  1.00  0.72           C  
ATOM    711  O   GLU A  50       0.414 -19.826 -24.251  1.00  0.72           O  
ATOM    712  CB  GLU A  50       2.188 -21.235 -26.568  1.00  0.72           C  
ATOM    713  CG  GLU A  50       2.381 -21.256 -28.082  1.00  0.72           C  
ATOM    714  CD  GLU A  50       2.536 -22.653 -28.644  1.00  0.72           C  
ATOM    715  OE1 GLU A  50       2.613 -23.579 -27.872  1.00  0.72           O  
ATOM    716  OE2 GLU A  50       2.576 -22.788 -29.845  1.00  0.72           O  
ATOM    717  H   GLU A  50       4.160 -19.617 -26.431  1.00  0.72           H  
ATOM    718  HA  GLU A  50       1.345 -19.267 -26.536  1.00  0.72           H  
ATOM    719 1HB  GLU A  50       3.024 -21.764 -26.113  1.00  0.72           H  
ATOM    720 2HB  GLU A  50       1.281 -21.797 -26.339  1.00  0.72           H  
ATOM    721 1HG  GLU A  50       1.520 -20.781 -28.553  1.00  0.72           H  
ATOM    722 2HG  GLU A  50       3.264 -20.668 -28.330  1.00  0.72           H  
ATOM    723  N   ALA A  51       2.537 -20.146 -23.598  1.00  0.72           N  
ATOM    724  CA  ALA A  51       2.137 -20.243 -22.206  1.00  0.72           C  
ATOM    725  C   ALA A  51       1.492 -18.953 -21.752  1.00  0.72           C  
ATOM    726  O   ALA A  51       0.463 -18.979 -21.083  1.00  0.72           O  
ATOM    727  CB  ALA A  51       3.327 -20.532 -21.327  1.00  0.72           C  
ATOM    728  H   ALA A  51       3.506 -20.230 -23.865  1.00  0.72           H  
ATOM    729  HA  ALA A  51       1.407 -21.045 -22.113  1.00  0.72           H  
ATOM    730 1HB  ALA A  51       3.004 -20.614 -20.293  1.00  0.72           H  
ATOM    731 2HB  ALA A  51       3.768 -21.467 -21.651  1.00  0.72           H  
ATOM    732 3HB  ALA A  51       4.042 -19.722 -21.425  1.00  0.72           H  
ATOM    733  N   MET A  52       2.058 -17.812 -22.145  1.00  0.72           N  
ATOM    734  CA  MET A  52       1.430 -16.562 -21.741  1.00  0.72           C  
ATOM    735  C   MET A  52       0.124 -16.317 -22.505  1.00  0.72           C  
ATOM    736  O   MET A  52      -0.868 -15.907 -21.915  1.00  0.72           O  
ATOM    737  CB  MET A  52       2.409 -15.405 -21.863  1.00  0.72           C  
ATOM    738  CG  MET A  52       3.527 -15.439 -20.822  1.00  0.72           C  
ATOM    739  SD  MET A  52       4.570 -13.952 -20.806  1.00  0.72           S  
ATOM    740  CE  MET A  52       5.516 -14.180 -22.301  1.00  0.72           C  
ATOM    741  H   MET A  52       2.924 -17.815 -22.699  1.00  0.72           H  
ATOM    742  HA  MET A  52       1.167 -16.645 -20.688  1.00  0.72           H  
ATOM    743 1HB  MET A  52       2.870 -15.442 -22.850  1.00  0.72           H  
ATOM    744 2HB  MET A  52       1.876 -14.466 -21.779  1.00  0.72           H  
ATOM    745 1HG  MET A  52       3.084 -15.542 -19.835  1.00  0.72           H  
ATOM    746 2HG  MET A  52       4.151 -16.307 -21.006  1.00  0.72           H  
ATOM    747 1HE  MET A  52       6.199 -13.348 -22.438  1.00  0.72           H  
ATOM    748 2HE  MET A  52       6.068 -15.105 -22.244  1.00  0.72           H  
ATOM    749 3HE  MET A  52       4.843 -14.229 -23.129  1.00  0.72           H  
ATOM    750  N   LYS A  53       0.070 -16.657 -23.796  1.00  0.71           N  
ATOM    751  CA  LYS A  53      -1.157 -16.432 -24.567  1.00  0.71           C  
ATOM    752  C   LYS A  53      -2.334 -17.272 -24.087  1.00  0.71           C  
ATOM    753  O   LYS A  53      -3.481 -16.828 -24.139  1.00  0.71           O  
ATOM    754  CB  LYS A  53      -0.939 -16.700 -26.058  1.00  0.71           C  
ATOM    755  CG  LYS A  53      -0.172 -15.625 -26.835  1.00  0.71           C  
ATOM    756  CD  LYS A  53      -1.056 -14.366 -26.982  1.00  0.71           C  
ATOM    757  CE  LYS A  53      -0.480 -13.319 -27.942  1.00  0.71           C  
ATOM    758  NZ  LYS A  53      -1.376 -12.146 -28.055  1.00  0.71           N  
ATOM    759  H   LYS A  53       0.899 -17.030 -24.259  1.00  0.71           H  
ATOM    760  HA  LYS A  53      -1.436 -15.386 -24.451  1.00  0.71           H  
ATOM    761 1HB  LYS A  53      -0.385 -17.632 -26.166  1.00  0.71           H  
ATOM    762 2HB  LYS A  53      -1.904 -16.843 -26.542  1.00  0.71           H  
ATOM    763 1HG  LYS A  53       0.739 -15.383 -26.292  1.00  0.71           H  
ATOM    764 2HG  LYS A  53       0.102 -16.004 -27.818  1.00  0.71           H  
ATOM    765 1HD  LYS A  53      -2.045 -14.660 -27.338  1.00  0.71           H  
ATOM    766 2HD  LYS A  53      -1.173 -13.899 -26.005  1.00  0.71           H  
ATOM    767 1HE  LYS A  53       0.465 -12.979 -27.588  1.00  0.71           H  
ATOM    768 2HE  LYS A  53      -0.350 -13.762 -28.929  1.00  0.71           H  
ATOM    769 1HZ  LYS A  53      -0.976 -11.466 -28.684  1.00  0.71           H  
ATOM    770 2HZ  LYS A  53      -2.277 -12.434 -28.399  1.00  0.71           H  
ATOM    771 3HZ  LYS A  53      -1.495 -11.716 -27.123  1.00  0.71           H  
ATOM    772  N   ASN A  54      -2.062 -18.480 -23.603  1.00  0.71           N  
ATOM    773  CA  ASN A  54      -3.121 -19.354 -23.124  1.00  0.71           C  
ATOM    774  C   ASN A  54      -3.351 -19.192 -21.620  1.00  0.71           C  
ATOM    775  O   ASN A  54      -4.217 -19.847 -21.025  1.00  0.71           O  
ATOM    776  CB  ASN A  54      -2.783 -20.792 -23.460  1.00  0.71           C  
ATOM    777  CG  ASN A  54      -2.858 -21.076 -24.944  1.00  0.71           C  
ATOM    778  OD1 ASN A  54      -3.746 -20.570 -25.645  1.00  0.71           O  
ATOM    779  ND2 ASN A  54      -1.943 -21.875 -25.433  1.00  0.71           N  
ATOM    780  H   ASN A  54      -1.100 -18.822 -23.603  1.00  0.71           H  
ATOM    781  HA  ASN A  54      -4.049 -19.082 -23.627  1.00  0.71           H  
ATOM    782 1HB  ASN A  54      -1.768 -21.007 -23.114  1.00  0.71           H  
ATOM    783 2HB  ASN A  54      -3.460 -21.460 -22.933  1.00  0.71           H  
ATOM    784 1HD2 ASN A  54      -1.942 -22.098 -26.407  1.00  0.71           H  
ATOM    785 2HD2 ASN A  54      -1.240 -22.254 -24.831  1.00  0.71           H  
ATOM    786  N   ALA A  55      -2.610 -18.289 -20.990  1.00  0.70           N  
ATOM    787  CA  ALA A  55      -2.729 -18.081 -19.564  1.00  0.70           C  
ATOM    788  C   ALA A  55      -3.863 -17.138 -19.300  1.00  0.70           C  
ATOM    789  O   ALA A  55      -3.634 -15.971 -19.014  1.00  0.70           O  
ATOM    790  CB  ALA A  55      -1.448 -17.529 -18.964  1.00  0.70           C  
ATOM    791  H   ALA A  55      -1.947 -17.706 -21.497  1.00  0.70           H  
ATOM    792  HA  ALA A  55      -2.959 -19.036 -19.092  1.00  0.70           H  
ATOM    793 1HB  ALA A  55      -1.580 -17.391 -17.911  1.00  0.70           H  
ATOM    794 2HB  ALA A  55      -0.633 -18.215 -19.129  1.00  0.70           H  
ATOM    795 3HB  ALA A  55      -1.216 -16.576 -19.427  1.00  0.70           H  
ATOM    796  N   GLY A  56      -5.097 -17.635 -19.388  1.00  0.70           N  
ATOM    797  CA  GLY A  56      -6.308 -16.807 -19.245  1.00  0.70           C  
ATOM    798  C   GLY A  56      -6.510 -16.332 -17.801  1.00  0.70           C  
ATOM    799  O   GLY A  56      -7.459 -16.715 -17.116  1.00  0.70           O  
ATOM    800  H   GLY A  56      -5.164 -18.621 -19.644  1.00  0.70           H  
ATOM    801 1HA  GLY A  56      -6.229 -15.942 -19.905  1.00  0.70           H  
ATOM    802 2HA  GLY A  56      -7.176 -17.379 -19.569  1.00  0.70           H  
ATOM    803  N   ILE A  57      -5.573 -15.504 -17.372  1.00  0.69           N  
ATOM    804  CA  ILE A  57      -5.418 -14.944 -16.051  1.00  0.69           C  
ATOM    805  C   ILE A  57      -5.489 -13.430 -16.065  1.00  0.69           C  
ATOM    806  O   ILE A  57      -4.825 -12.765 -16.870  1.00  0.69           O  
ATOM    807  CB  ILE A  57      -4.054 -15.362 -15.477  1.00  0.69           C  
ATOM    808  CG1 ILE A  57      -3.983 -16.899 -15.361  1.00  0.69           C  
ATOM    809  CG2 ILE A  57      -3.796 -14.671 -14.189  1.00  0.69           C  
ATOM    810  CD1 ILE A  57      -2.620 -17.419 -15.007  1.00  0.69           C  
ATOM    811  H   ILE A  57      -4.862 -15.274 -18.048  1.00  0.69           H  
ATOM    812  HA  ILE A  57      -6.216 -15.325 -15.413  1.00  0.69           H  
ATOM    813  HB  ILE A  57      -3.272 -15.073 -16.188  1.00  0.69           H  
ATOM    814 1HG1 ILE A  57      -4.695 -17.234 -14.611  1.00  0.69           H  
ATOM    815 2HG1 ILE A  57      -4.259 -17.331 -16.317  1.00  0.69           H  
ATOM    816 1HG2 ILE A  57      -2.842 -14.955 -13.842  1.00  0.69           H  
ATOM    817 2HG2 ILE A  57      -3.812 -13.594 -14.340  1.00  0.69           H  
ATOM    818 3HG2 ILE A  57      -4.555 -14.947 -13.457  1.00  0.69           H  
ATOM    819 1HD1 ILE A  57      -2.641 -18.506 -14.956  1.00  0.69           H  
ATOM    820 2HD1 ILE A  57      -1.896 -17.108 -15.744  1.00  0.69           H  
ATOM    821 3HD1 ILE A  57      -2.346 -17.030 -14.062  1.00  0.69           H  
ATOM    822  N   ILE A  58      -6.296 -12.885 -15.168  1.00  0.69           N  
ATOM    823  CA  ILE A  58      -6.438 -11.443 -15.056  1.00  0.69           C  
ATOM    824  C   ILE A  58      -5.497 -10.884 -13.997  1.00  0.69           C  
ATOM    825  O   ILE A  58      -5.446 -11.358 -12.861  1.00  0.69           O  
ATOM    826  CB  ILE A  58      -7.883 -11.049 -14.746  1.00  0.69           C  
ATOM    827  CG1 ILE A  58      -8.793 -11.510 -15.883  1.00  0.69           C  
ATOM    828  CG2 ILE A  58      -7.969  -9.548 -14.578  1.00  0.69           C  
ATOM    829  CD1 ILE A  58     -10.261 -11.403 -15.562  1.00  0.69           C  
ATOM    830  H   ILE A  58      -6.819 -13.485 -14.544  1.00  0.69           H  
ATOM    831  HA  ILE A  58      -6.172 -10.991 -16.008  1.00  0.69           H  
ATOM    832  HB  ILE A  58      -8.214 -11.540 -13.830  1.00  0.69           H  
ATOM    833 1HG1 ILE A  58      -8.587 -10.899 -16.761  1.00  0.69           H  
ATOM    834 2HG1 ILE A  58      -8.567 -12.549 -16.122  1.00  0.69           H  
ATOM    835 1HG2 ILE A  58      -8.995  -9.256 -14.365  1.00  0.69           H  
ATOM    836 2HG2 ILE A  58      -7.329  -9.230 -13.758  1.00  0.69           H  
ATOM    837 3HG2 ILE A  58      -7.640  -9.079 -15.503  1.00  0.69           H  
ATOM    838 1HD1 ILE A  58     -10.846 -11.744 -16.417  1.00  0.69           H  
ATOM    839 2HD1 ILE A  58     -10.491 -12.024 -14.694  1.00  0.69           H  
ATOM    840 3HD1 ILE A  58     -10.509 -10.365 -15.343  1.00  0.69           H  
ATOM    841  N   TRP A  59      -4.749  -9.861 -14.368  1.00  0.69           N  
ATOM    842  CA  TRP A  59      -3.751  -9.278 -13.493  1.00  0.69           C  
ATOM    843  C   TRP A  59      -4.299  -8.383 -12.385  1.00  0.69           C  
ATOM    844  O   TRP A  59      -4.219  -7.154 -12.462  1.00  0.69           O  
ATOM    845  CB  TRP A  59      -2.774  -8.446 -14.318  1.00  0.69           C  
ATOM    846  CG  TRP A  59      -1.833  -9.228 -15.227  1.00  0.69           C  
ATOM    847  CD1 TRP A  59      -1.572  -8.976 -16.545  1.00  0.69           C  
ATOM    848  CD2 TRP A  59      -1.039 -10.382 -14.885  1.00  0.69           C  
ATOM    849  NE1 TRP A  59      -0.651  -9.868 -17.025  1.00  0.69           N  
ATOM    850  CE2 TRP A  59      -0.320 -10.740 -16.024  1.00  0.69           C  
ATOM    851  CE3 TRP A  59      -0.877 -11.120 -13.733  1.00  0.69           C  
ATOM    852  CZ2 TRP A  59       0.549 -11.819 -16.031  1.00  0.69           C  
ATOM    853  CZ3 TRP A  59      -0.015 -12.208 -13.755  1.00  0.69           C  
ATOM    854  CH2 TRP A  59       0.666 -12.542 -14.873  1.00  0.69           C  
ATOM    855  H   TRP A  59      -4.844  -9.492 -15.312  1.00  0.69           H  
ATOM    856  HA  TRP A  59      -3.204 -10.094 -13.023  1.00  0.69           H  
ATOM    857 1HB  TRP A  59      -3.359  -7.807 -14.970  1.00  0.69           H  
ATOM    858 2HB  TRP A  59      -2.209  -7.797 -13.678  1.00  0.69           H  
ATOM    859  HD1 TRP A  59      -2.013  -8.178 -17.123  1.00  0.69           H  
ATOM    860  HE1 TRP A  59      -0.281  -9.882 -17.961  1.00  0.69           H  
ATOM    861  HE3 TRP A  59      -1.425 -10.845 -12.835  1.00  0.69           H  
ATOM    862  HZ2 TRP A  59       1.108 -12.110 -16.919  1.00  0.69           H  
ATOM    863  HZ3 TRP A  59       0.106 -12.793 -12.854  1.00  0.69           H  
ATOM    864  HH2 TRP A  59       1.318 -13.401 -14.857  1.00  0.69           H  
ATOM    865  N   ASP A  60      -4.903  -8.993 -11.368  1.00  0.69           N  
ATOM    866  CA  ASP A  60      -5.355  -8.203 -10.221  1.00  0.69           C  
ATOM    867  C   ASP A  60      -4.171  -8.076  -9.253  1.00  0.69           C  
ATOM    868  O   ASP A  60      -3.101  -8.618  -9.536  1.00  0.69           O  
ATOM    869  CB  ASP A  60      -6.609  -8.801  -9.558  1.00  0.69           C  
ATOM    870  CG  ASP A  60      -6.433 -10.169  -8.847  1.00  0.69           C  
ATOM    871  OD1 ASP A  60      -5.305 -10.579  -8.589  1.00  0.69           O  
ATOM    872  OD2 ASP A  60      -7.439 -10.779  -8.551  1.00  0.69           O  
ATOM    873  H   ASP A  60      -5.016 -10.006 -11.422  1.00  0.69           H  
ATOM    874  HA  ASP A  60      -5.619  -7.201 -10.563  1.00  0.69           H  
ATOM    875 1HB  ASP A  60      -7.003  -8.090  -8.833  1.00  0.69           H  
ATOM    876 2HB  ASP A  60      -7.377  -8.927 -10.324  1.00  0.69           H  
ATOM    877  N   GLU A  61      -4.348  -7.427  -8.099  1.00  0.68           N  
ATOM    878  CA  GLU A  61      -3.195  -7.217  -7.217  1.00  0.68           C  
ATOM    879  C   GLU A  61      -2.588  -8.503  -6.652  1.00  0.68           C  
ATOM    880  O   GLU A  61      -1.366  -8.657  -6.636  1.00  0.68           O  
ATOM    881  CB  GLU A  61      -3.611  -6.328  -6.043  1.00  0.68           C  
ATOM    882  CG  GLU A  61      -3.941  -4.900  -6.427  1.00  0.68           C  
ATOM    883  CD  GLU A  61      -4.497  -4.083  -5.282  1.00  0.68           C  
ATOM    884  OE1 GLU A  61      -4.659  -4.606  -4.210  1.00  0.68           O  
ATOM    885  OE2 GLU A  61      -4.789  -2.929  -5.506  1.00  0.68           O  
ATOM    886  H   GLU A  61      -5.247  -7.033  -7.865  1.00  0.68           H  
ATOM    887  HA  GLU A  61      -2.422  -6.706  -7.794  1.00  0.68           H  
ATOM    888 1HB  GLU A  61      -4.485  -6.757  -5.554  1.00  0.68           H  
ATOM    889 2HB  GLU A  61      -2.805  -6.300  -5.309  1.00  0.68           H  
ATOM    890 1HG  GLU A  61      -3.034  -4.420  -6.773  1.00  0.68           H  
ATOM    891 2HG  GLU A  61      -4.654  -4.907  -7.251  1.00  0.68           H  
ATOM    892  N   GLU A  62      -3.424  -9.447  -6.217  1.00  0.66           N  
ATOM    893  CA  GLU A  62      -2.884 -10.670  -5.631  1.00  0.66           C  
ATOM    894  C   GLU A  62      -2.164 -11.499  -6.678  1.00  0.66           C  
ATOM    895  O   GLU A  62      -1.093 -12.064  -6.418  1.00  0.66           O  
ATOM    896  CB  GLU A  62      -3.988 -11.487  -4.958  1.00  0.66           C  
ATOM    897  CG  GLU A  62      -4.555 -10.838  -3.689  1.00  0.66           C  
ATOM    898  CD  GLU A  62      -5.660 -11.645  -3.036  1.00  0.66           C  
ATOM    899  OE1 GLU A  62      -6.064 -12.636  -3.597  1.00  0.66           O  
ATOM    900  OE2 GLU A  62      -6.094 -11.264  -1.974  1.00  0.66           O  
ATOM    901  H   GLU A  62      -4.425  -9.311  -6.290  1.00  0.66           H  
ATOM    902  HA  GLU A  62      -2.159 -10.390  -4.869  1.00  0.66           H  
ATOM    903 1HB  GLU A  62      -4.811 -11.626  -5.663  1.00  0.66           H  
ATOM    904 2HB  GLU A  62      -3.605 -12.474  -4.699  1.00  0.66           H  
ATOM    905 1HG  GLU A  62      -3.745 -10.705  -2.972  1.00  0.66           H  
ATOM    906 2HG  GLU A  62      -4.937  -9.851  -3.949  1.00  0.66           H  
ATOM    907  N   THR A  63      -2.734 -11.534  -7.880  1.00  0.65           N  
ATOM    908  CA  THR A  63      -2.164 -12.289  -8.971  1.00  0.65           C  
ATOM    909  C   THR A  63      -0.804 -11.721  -9.334  1.00  0.65           C  
ATOM    910  O   THR A  63       0.163 -12.466  -9.520  1.00  0.65           O  
ATOM    911  CB  THR A  63      -3.078 -12.252 -10.187  1.00  0.65           C  
ATOM    912  OG1 THR A  63      -4.348 -12.817  -9.851  1.00  0.65           O  
ATOM    913  CG2 THR A  63      -2.468 -13.012 -11.230  1.00  0.65           C  
ATOM    914  H   THR A  63      -3.626 -11.047  -8.042  1.00  0.65           H  
ATOM    915  HA  THR A  63      -2.032 -13.326  -8.653  1.00  0.65           H  
ATOM    916  HB  THR A  63      -3.218 -11.220 -10.512  1.00  0.65           H  
ATOM    917  HG1 THR A  63      -4.824 -12.169  -9.268  1.00  0.65           H  
ATOM    918 1HG2 THR A  63      -3.096 -12.988 -12.104  1.00  0.65           H  
ATOM    919 2HG2 THR A  63      -1.524 -12.585 -11.434  1.00  0.65           H  
ATOM    920 3HG2 THR A  63      -2.343 -14.004 -10.884  1.00  0.65           H  
ATOM    921  N   LEU A  64      -0.724 -10.392  -9.415  1.00  0.64           N  
ATOM    922  CA  LEU A  64       0.530  -9.739  -9.719  1.00  0.64           C  
ATOM    923  C   LEU A  64       1.567  -9.988  -8.634  1.00  0.64           C  
ATOM    924  O   LEU A  64       2.731 -10.195  -8.950  1.00  0.64           O  
ATOM    925  CB  LEU A  64       0.306  -8.251  -9.928  1.00  0.64           C  
ATOM    926  CG  LEU A  64      -0.424  -7.899 -11.206  1.00  0.64           C  
ATOM    927  CD1 LEU A  64      -0.806  -6.429 -11.192  1.00  0.64           C  
ATOM    928  CD2 LEU A  64       0.506  -8.216 -12.372  1.00  0.64           C  
ATOM    929  H   LEU A  64      -1.559  -9.821  -9.270  1.00  0.64           H  
ATOM    930  HA  LEU A  64       0.908 -10.154 -10.650  1.00  0.64           H  
ATOM    931 1HB  LEU A  64      -0.266  -7.856  -9.085  1.00  0.64           H  
ATOM    932 2HB  LEU A  64       1.267  -7.768  -9.961  1.00  0.64           H  
ATOM    933  HG  LEU A  64      -1.334  -8.490 -11.291  1.00  0.64           H  
ATOM    934 1HD1 LEU A  64      -1.335  -6.175 -12.105  1.00  0.64           H  
ATOM    935 2HD1 LEU A  64      -1.461  -6.247 -10.341  1.00  0.64           H  
ATOM    936 3HD1 LEU A  64       0.085  -5.814 -11.107  1.00  0.64           H  
ATOM    937 1HD2 LEU A  64       0.027  -7.977 -13.305  1.00  0.64           H  
ATOM    938 2HD2 LEU A  64       1.412  -7.626 -12.276  1.00  0.64           H  
ATOM    939 3HD2 LEU A  64       0.765  -9.269 -12.357  1.00  0.64           H  
ATOM    940  N   LEU A  65       1.171 -10.026  -7.360  1.00  0.63           N  
ATOM    941  CA  LEU A  65       2.145 -10.315  -6.310  1.00  0.63           C  
ATOM    942  C   LEU A  65       2.726 -11.737  -6.472  1.00  0.63           C  
ATOM    943  O   LEU A  65       3.930 -11.962  -6.270  1.00  0.63           O  
ATOM    944  CB  LEU A  65       1.489 -10.141  -4.927  1.00  0.63           C  
ATOM    945  CG  LEU A  65       1.150  -8.671  -4.532  1.00  0.63           C  
ATOM    946  CD1 LEU A  65       0.317  -8.642  -3.270  1.00  0.63           C  
ATOM    947  CD2 LEU A  65       2.422  -7.915  -4.315  1.00  0.63           C  
ATOM    948  H   LEU A  65       0.201  -9.821  -7.114  1.00  0.63           H  
ATOM    949  HA  LEU A  65       2.960  -9.598  -6.395  1.00  0.63           H  
ATOM    950 1HB  LEU A  65       0.559 -10.707  -4.916  1.00  0.63           H  
ATOM    951 2HB  LEU A  65       2.153 -10.553  -4.170  1.00  0.63           H  
ATOM    952  HG  LEU A  65       0.589  -8.204  -5.326  1.00  0.63           H  
ATOM    953 1HD1 LEU A  65       0.089  -7.607  -3.012  1.00  0.63           H  
ATOM    954 2HD1 LEU A  65      -0.610  -9.187  -3.437  1.00  0.63           H  
ATOM    955 3HD1 LEU A  65       0.871  -9.104  -2.454  1.00  0.63           H  
ATOM    956 1HD2 LEU A  65       2.194  -6.885  -4.050  1.00  0.63           H  
ATOM    957 2HD2 LEU A  65       2.981  -8.380  -3.506  1.00  0.63           H  
ATOM    958 3HD2 LEU A  65       3.004  -7.936  -5.233  1.00  0.63           H  
ATOM    959  N   GLU A  66       1.889 -12.709  -6.857  1.00  0.62           N  
ATOM    960  CA  GLU A  66       2.411 -14.068  -7.038  1.00  0.62           C  
ATOM    961  C   GLU A  66       3.355 -14.127  -8.246  1.00  0.62           C  
ATOM    962  O   GLU A  66       4.464 -14.676  -8.164  1.00  0.62           O  
ATOM    963  CB  GLU A  66       1.274 -15.090  -7.184  1.00  0.62           C  
ATOM    964  CG  GLU A  66       1.766 -16.549  -7.291  1.00  0.62           C  
ATOM    965  CD  GLU A  66       0.660 -17.589  -7.265  1.00  0.62           C  
ATOM    966  OE1 GLU A  66      -0.483 -17.228  -7.132  1.00  0.62           O  
ATOM    967  OE2 GLU A  66       0.973 -18.751  -7.386  1.00  0.62           O  
ATOM    968  H   GLU A  66       0.894 -12.506  -6.991  1.00  0.62           H  
ATOM    969  HA  GLU A  66       2.984 -14.335  -6.150  1.00  0.62           H  
ATOM    970 1HB  GLU A  66       0.600 -15.013  -6.331  1.00  0.62           H  
ATOM    971 2HB  GLU A  66       0.693 -14.862  -8.082  1.00  0.62           H  
ATOM    972 1HG  GLU A  66       2.320 -16.653  -8.225  1.00  0.62           H  
ATOM    973 2HG  GLU A  66       2.457 -16.743  -6.473  1.00  0.62           H  
ATOM    974  N   TYR A  67       2.921 -13.540  -9.358  1.00  0.62           N  
ATOM    975  CA  TYR A  67       3.715 -13.508 -10.579  1.00  0.62           C  
ATOM    976  C   TYR A  67       5.036 -12.805 -10.321  1.00  0.62           C  
ATOM    977  O   TYR A  67       6.099 -13.321 -10.633  1.00  0.62           O  
ATOM    978  CB  TYR A  67       2.914 -12.846 -11.689  1.00  0.62           C  
ATOM    979  CG  TYR A  67       3.604 -12.703 -13.035  1.00  0.62           C  
ATOM    980  CD1 TYR A  67       3.761 -13.813 -13.858  1.00  0.62           C  
ATOM    981  CD2 TYR A  67       4.008 -11.461 -13.481  1.00  0.62           C  
ATOM    982  CE1 TYR A  67       4.320 -13.693 -15.104  1.00  0.62           C  
ATOM    983  CE2 TYR A  67       4.573 -11.335 -14.739  1.00  0.62           C  
ATOM    984  CZ  TYR A  67       4.726 -12.448 -15.549  1.00  0.62           C  
ATOM    985  OH  TYR A  67       5.275 -12.319 -16.801  1.00  0.62           O  
ATOM    986  H   TYR A  67       1.997 -13.104  -9.360  1.00  0.62           H  
ATOM    987  HA  TYR A  67       3.939 -14.532 -10.874  1.00  0.62           H  
ATOM    988 1HB  TYR A  67       2.008 -13.421 -11.837  1.00  0.62           H  
ATOM    989 2HB  TYR A  67       2.604 -11.854 -11.361  1.00  0.62           H  
ATOM    990  HD1 TYR A  67       3.445 -14.775 -13.521  1.00  0.62           H  
ATOM    991  HD2 TYR A  67       3.872 -10.583 -12.847  1.00  0.62           H  
ATOM    992  HE1 TYR A  67       4.437 -14.577 -15.737  1.00  0.62           H  
ATOM    993  HE2 TYR A  67       4.889 -10.355 -15.097  1.00  0.62           H  
ATOM    994  HH  TYR A  67       5.383 -11.386 -17.006  1.00  0.62           H  
ATOM    995  N   LEU A  68       4.965 -11.632  -9.706  1.00  0.63           N  
ATOM    996  CA  LEU A  68       6.125 -10.831  -9.363  1.00  0.63           C  
ATOM    997  C   LEU A  68       7.121 -11.594  -8.511  1.00  0.63           C  
ATOM    998  O   LEU A  68       8.322 -11.392  -8.672  1.00  0.63           O  
ATOM    999  CB  LEU A  68       5.680  -9.567  -8.637  1.00  0.63           C  
ATOM   1000  CG  LEU A  68       6.727  -8.567  -8.243  1.00  0.63           C  
ATOM   1001  CD1 LEU A  68       7.455  -8.068  -9.495  1.00  0.63           C  
ATOM   1002  CD2 LEU A  68       6.017  -7.417  -7.505  1.00  0.63           C  
ATOM   1003  H   LEU A  68       4.057 -11.259  -9.464  1.00  0.63           H  
ATOM   1004  HA  LEU A  68       6.618 -10.543 -10.288  1.00  0.63           H  
ATOM   1005 1HB  LEU A  68       4.967  -9.048  -9.272  1.00  0.63           H  
ATOM   1006 2HB  LEU A  68       5.159  -9.869  -7.729  1.00  0.63           H  
ATOM   1007  HG  LEU A  68       7.449  -9.036  -7.584  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  68       8.213  -7.343  -9.232  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  68       7.929  -8.911  -9.996  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  68       6.735  -7.605 -10.168  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  68       6.737  -6.677  -7.186  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  68       5.291  -6.952  -8.171  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  68       5.502  -7.805  -6.647  1.00  0.63           H  
ATOM   1014  N   THR A  69       6.641 -12.453  -7.599  1.00  0.64           N  
ATOM   1015  CA  THR A  69       7.533 -13.242  -6.757  1.00  0.64           C  
ATOM   1016  C   THR A  69       8.390 -14.159  -7.626  1.00  0.64           C  
ATOM   1017  O   THR A  69       9.596 -14.302  -7.397  1.00  0.64           O  
ATOM   1018  CB  THR A  69       6.758 -14.127  -5.768  1.00  0.64           C  
ATOM   1019  OG1 THR A  69       5.943 -13.314  -4.922  1.00  0.64           O  
ATOM   1020  CG2 THR A  69       7.752 -14.884  -4.907  1.00  0.64           C  
ATOM   1021  H   THR A  69       5.633 -12.541  -7.462  1.00  0.64           H  
ATOM   1022  HA  THR A  69       8.185 -12.576  -6.211  1.00  0.64           H  
ATOM   1023  HB  THR A  69       6.130 -14.829  -6.306  1.00  0.64           H  
ATOM   1024  HG1 THR A  69       5.257 -12.861  -5.471  1.00  0.64           H  
ATOM   1025 1HG2 THR A  69       7.216 -15.509  -4.198  1.00  0.64           H  
ATOM   1026 2HG2 THR A  69       8.380 -15.508  -5.543  1.00  0.64           H  
ATOM   1027 3HG2 THR A  69       8.373 -14.172  -4.370  1.00  0.64           H  
ATOM   1028  N   ASN A  70       7.757 -14.821  -8.595  1.00  0.65           N  
ATOM   1029  CA  ASN A  70       8.479 -15.695  -9.516  1.00  0.65           C  
ATOM   1030  C   ASN A  70       7.642 -15.986 -10.771  1.00  0.65           C  
ATOM   1031  O   ASN A  70       6.845 -16.937 -10.775  1.00  0.65           O  
ATOM   1032  CB  ASN A  70       8.885 -16.994  -8.857  1.00  0.65           C  
ATOM   1033  CG  ASN A  70       9.777 -17.847  -9.758  1.00  0.65           C  
ATOM   1034  OD1 ASN A  70       9.774 -17.765 -11.005  1.00  0.65           O  
ATOM   1035  ND2 ASN A  70      10.551 -18.696  -9.127  1.00  0.65           N  
ATOM   1036  H   ASN A  70       6.745 -14.677  -8.697  1.00  0.65           H  
ATOM   1037  HA  ASN A  70       9.404 -15.202  -9.799  1.00  0.65           H  
ATOM   1038 1HB  ASN A  70       9.423 -16.791  -7.931  1.00  0.65           H  
ATOM   1039 2HB  ASN A  70       7.993 -17.560  -8.596  1.00  0.65           H  
ATOM   1040 1HD2 ASN A  70      11.164 -19.295  -9.643  1.00  0.65           H  
ATOM   1041 2HD2 ASN A  70      10.529 -18.747  -8.128  1.00  0.65           H  
ATOM   1042  N   PRO A  71       7.840 -15.239 -11.871  1.00  0.67           N  
ATOM   1043  CA  PRO A  71       7.108 -15.352 -13.114  1.00  0.67           C  
ATOM   1044  C   PRO A  71       7.171 -16.736 -13.743  1.00  0.67           C  
ATOM   1045  O   PRO A  71       6.280 -17.104 -14.508  1.00  0.67           O  
ATOM   1046  CB  PRO A  71       7.824 -14.336 -14.013  1.00  0.67           C  
ATOM   1047  CG  PRO A  71       8.422 -13.332 -13.070  1.00  0.67           C  
ATOM   1048  CD  PRO A  71       8.832 -14.132 -11.860  1.00  0.67           C  
ATOM   1049  HA  PRO A  71       6.069 -15.055 -12.926  1.00  0.67           H  
ATOM   1050 1HB  PRO A  71       8.587 -14.848 -14.615  1.00  0.67           H  
ATOM   1051 2HB  PRO A  71       7.125 -13.887 -14.717  1.00  0.67           H  
ATOM   1052 1HG  PRO A  71       9.275 -12.816 -13.545  1.00  0.67           H  
ATOM   1053 2HG  PRO A  71       7.676 -12.560 -12.821  1.00  0.67           H  
ATOM   1054 1HD  PRO A  71       9.866 -14.508 -11.978  1.00  0.67           H  
ATOM   1055 2HD  PRO A  71       8.703 -13.485 -10.977  1.00  0.67           H  
ATOM   1056  N   LYS A  72       8.210 -17.520 -13.417  1.00  0.68           N  
ATOM   1057  CA  LYS A  72       8.354 -18.845 -14.011  1.00  0.68           C  
ATOM   1058  C   LYS A  72       7.659 -19.899 -13.182  1.00  0.68           C  
ATOM   1059  O   LYS A  72       7.531 -21.049 -13.594  1.00  0.68           O  
ATOM   1060  CB  LYS A  72       9.817 -19.223 -14.175  1.00  0.68           C  
ATOM   1061  CG  LYS A  72      10.583 -18.379 -15.156  1.00  0.68           C  
ATOM   1062  CD  LYS A  72      12.024 -18.855 -15.270  1.00  0.68           C  
ATOM   1063  CE  LYS A  72      12.770 -18.029 -16.271  1.00  0.68           C  
ATOM   1064  NZ  LYS A  72      14.194 -18.447 -16.441  1.00  0.68           N  
ATOM   1065  H   LYS A  72       8.901 -17.232 -12.726  1.00  0.68           H  
ATOM   1066  HA  LYS A  72       7.886 -18.834 -14.998  1.00  0.68           H  
ATOM   1067 1HB  LYS A  72      10.316 -19.157 -13.208  1.00  0.68           H  
ATOM   1068 2HB  LYS A  72       9.881 -20.260 -14.507  1.00  0.68           H  
ATOM   1069 1HG  LYS A  72      10.107 -18.444 -16.137  1.00  0.68           H  
ATOM   1070 2HG  LYS A  72      10.571 -17.338 -14.830  1.00  0.68           H  
ATOM   1071 1HD  LYS A  72      12.516 -18.767 -14.300  1.00  0.68           H  
ATOM   1072 2HD  LYS A  72      12.044 -19.901 -15.580  1.00  0.68           H  
ATOM   1073 1HE  LYS A  72      12.263 -18.110 -17.233  1.00  0.68           H  
ATOM   1074 2HE  LYS A  72      12.747 -16.992 -15.942  1.00  0.68           H  
ATOM   1075 1HZ  LYS A  72      14.640 -17.831 -17.157  1.00  0.68           H  
ATOM   1076 2HZ  LYS A  72      14.689 -18.355 -15.571  1.00  0.68           H  
ATOM   1077 3HZ  LYS A  72      14.241 -19.398 -16.756  1.00  0.68           H  
ATOM   1078  N   ALA A  73       7.241 -19.541 -11.985  1.00  0.69           N  
ATOM   1079  CA  ALA A  73       6.512 -20.499 -11.200  1.00  0.69           C  
ATOM   1080  C   ALA A  73       5.064 -20.340 -11.583  1.00  0.69           C  
ATOM   1081  O   ALA A  73       4.326 -21.311 -11.741  1.00  0.69           O  
ATOM   1082  CB  ALA A  73       6.714 -20.278  -9.718  1.00  0.69           C  
ATOM   1083  H   ALA A  73       7.363 -18.593 -11.642  1.00  0.69           H  
ATOM   1084  HA  ALA A  73       6.838 -21.504 -11.463  1.00  0.69           H  
ATOM   1085 1HB  ALA A  73       6.134 -21.009  -9.159  1.00  0.69           H  
ATOM   1086 2HB  ALA A  73       7.769 -20.385  -9.475  1.00  0.69           H  
ATOM   1087 3HB  ALA A  73       6.381 -19.273  -9.456  1.00  0.69           H  
ATOM   1088  N   TYR A  74       4.662 -19.078 -11.746  1.00  0.71           N  
ATOM   1089  CA  TYR A  74       3.279 -18.793 -12.064  1.00  0.71           C  
ATOM   1090  C   TYR A  74       2.952 -19.185 -13.521  1.00  0.71           C  
ATOM   1091  O   TYR A  74       1.945 -19.853 -13.769  1.00  0.71           O  
ATOM   1092  CB  TYR A  74       2.987 -17.336 -11.739  1.00  0.71           C  
ATOM   1093  CG  TYR A  74       1.540 -17.003 -11.759  1.00  0.71           C  
ATOM   1094  CD1 TYR A  74       0.777 -17.569 -10.771  1.00  0.71           C  
ATOM   1095  CD2 TYR A  74       0.966 -16.145 -12.669  1.00  0.71           C  
ATOM   1096  CE1 TYR A  74      -0.551 -17.328 -10.690  1.00  0.71           C  
ATOM   1097  CE2 TYR A  74      -0.366 -15.890 -12.587  1.00  0.71           C  
ATOM   1098  CZ  TYR A  74      -1.138 -16.502 -11.590  1.00  0.71           C  
ATOM   1099  OH  TYR A  74      -2.492 -16.294 -11.488  1.00  0.71           O  
ATOM   1100  H   TYR A  74       5.328 -18.317 -11.598  1.00  0.71           H  
ATOM   1101  HA  TYR A  74       2.649 -19.404 -11.418  1.00  0.71           H  
ATOM   1102 1HB  TYR A  74       3.381 -17.096 -10.747  1.00  0.71           H  
ATOM   1103 2HB  TYR A  74       3.501 -16.706 -12.452  1.00  0.71           H  
ATOM   1104  HD1 TYR A  74       1.248 -18.236 -10.047  1.00  0.71           H  
ATOM   1105  HD2 TYR A  74       1.548 -15.677 -13.440  1.00  0.71           H  
ATOM   1106  HE1 TYR A  74      -1.141 -17.801  -9.901  1.00  0.71           H  
ATOM   1107  HE2 TYR A  74      -0.809 -15.220 -13.307  1.00  0.71           H  
ATOM   1108  HH  TYR A  74      -2.763 -15.622 -12.110  1.00  0.71           H  
ATOM   1109  N   ILE A  75       3.817 -18.786 -14.476  1.00  0.72           N  
ATOM   1110  CA  ILE A  75       3.664 -19.142 -15.889  1.00  0.72           C  
ATOM   1111  C   ILE A  75       5.000 -19.668 -16.463  1.00  0.72           C  
ATOM   1112  O   ILE A  75       5.687 -18.935 -17.174  1.00  0.72           O  
ATOM   1113  CB  ILE A  75       3.177 -17.947 -16.749  1.00  0.72           C  
ATOM   1114  CG1 ILE A  75       1.880 -17.334 -16.153  1.00  0.72           C  
ATOM   1115  CG2 ILE A  75       2.975 -18.404 -18.209  1.00  0.72           C  
ATOM   1116  CD1 ILE A  75       1.407 -16.073 -16.845  1.00  0.72           C  
ATOM   1117  H   ILE A  75       4.630 -18.223 -14.231  1.00  0.72           H  
ATOM   1118  HA  ILE A  75       2.903 -19.912 -15.972  1.00  0.72           H  
ATOM   1119  HB  ILE A  75       3.935 -17.161 -16.726  1.00  0.72           H  
ATOM   1120 1HG1 ILE A  75       1.084 -18.079 -16.203  1.00  0.72           H  
ATOM   1121 2HG1 ILE A  75       2.060 -17.093 -15.126  1.00  0.72           H  
ATOM   1122 1HG2 ILE A  75       2.652 -17.568 -18.812  1.00  0.72           H  
ATOM   1123 2HG2 ILE A  75       3.913 -18.792 -18.602  1.00  0.72           H  
ATOM   1124 3HG2 ILE A  75       2.213 -19.183 -18.245  1.00  0.72           H  
ATOM   1125 1HD1 ILE A  75       0.495 -15.709 -16.364  1.00  0.72           H  
ATOM   1126 2HD1 ILE A  75       2.179 -15.306 -16.783  1.00  0.72           H  
ATOM   1127 3HD1 ILE A  75       1.200 -16.296 -17.890  1.00  0.72           H  
ATOM   1128  N   PRO A  76       5.340 -20.956 -16.261  1.00  0.74           N  
ATOM   1129  CA  PRO A  76       6.607 -21.613 -16.604  1.00  0.74           C  
ATOM   1130  C   PRO A  76       7.121 -21.402 -18.017  1.00  0.74           C  
ATOM   1131  O   PRO A  76       8.327 -21.424 -18.251  1.00  0.74           O  
ATOM   1132  CB  PRO A  76       6.262 -23.091 -16.385  1.00  0.74           C  
ATOM   1133  CG  PRO A  76       5.211 -23.070 -15.308  1.00  0.74           C  
ATOM   1134  CD  PRO A  76       4.370 -21.869 -15.610  1.00  0.74           C  
ATOM   1135  HA  PRO A  76       7.379 -21.295 -15.899  1.00  0.74           H  
ATOM   1136 1HB  PRO A  76       5.912 -23.540 -17.325  1.00  0.74           H  
ATOM   1137 2HB  PRO A  76       7.164 -23.641 -16.084  1.00  0.74           H  
ATOM   1138 1HG  PRO A  76       4.634 -24.004 -15.308  1.00  0.74           H  
ATOM   1139 2HG  PRO A  76       5.692 -22.990 -14.316  1.00  0.74           H  
ATOM   1140 1HD  PRO A  76       3.549 -22.128 -16.288  1.00  0.74           H  
ATOM   1141 2HD  PRO A  76       4.019 -21.475 -14.654  1.00  0.74           H  
ATOM   1142  N   GLY A  77       6.224 -21.206 -18.966  1.00  0.76           N  
ATOM   1143  CA  GLY A  77       6.632 -21.025 -20.349  1.00  0.76           C  
ATOM   1144  C   GLY A  77       6.854 -19.564 -20.738  1.00  0.76           C  
ATOM   1145  O   GLY A  77       6.904 -19.248 -21.929  1.00  0.76           O  
ATOM   1146  H   GLY A  77       5.244 -21.183 -18.734  1.00  0.76           H  
ATOM   1147 1HA  GLY A  77       7.565 -21.570 -20.507  1.00  0.76           H  
ATOM   1148 2HA  GLY A  77       5.907 -21.482 -21.009  1.00  0.76           H  
ATOM   1149  N   THR A  78       6.926 -18.664 -19.759  1.00  0.81           N  
ATOM   1150  CA  THR A  78       7.130 -17.255 -20.065  1.00  0.81           C  
ATOM   1151  C   THR A  78       8.458 -16.963 -20.752  1.00  0.81           C  
ATOM   1152  O   THR A  78       9.345 -17.808 -20.865  1.00  0.81           O  
ATOM   1153  CB  THR A  78       7.017 -16.355 -18.820  1.00  0.81           C  
ATOM   1154  OG1 THR A  78       7.093 -14.969 -19.234  1.00  0.81           O  
ATOM   1155  CG2 THR A  78       8.121 -16.649 -17.808  1.00  0.81           C  
ATOM   1156  H   THR A  78       6.819 -18.954 -18.787  1.00  0.81           H  
ATOM   1157  HA  THR A  78       6.345 -16.953 -20.750  1.00  0.81           H  
ATOM   1158  HB  THR A  78       6.044 -16.528 -18.350  1.00  0.81           H  
ATOM   1159  HG1 THR A  78       6.656 -14.433 -18.550  1.00  0.81           H  
ATOM   1160 1HG2 THR A  78       8.001 -15.999 -16.939  1.00  0.81           H  
ATOM   1161 2HG2 THR A  78       8.046 -17.692 -17.492  1.00  0.81           H  
ATOM   1162 3HG2 THR A  78       9.093 -16.475 -18.261  1.00  0.81           H  
ATOM   1163  N   LYS A  79       8.547 -15.732 -21.228  1.00  0.85           N  
ATOM   1164  CA  LYS A  79       9.678 -15.183 -21.959  1.00  0.85           C  
ATOM   1165  C   LYS A  79      10.438 -14.176 -21.131  1.00  0.85           C  
ATOM   1166  O   LYS A  79      11.546 -13.778 -21.488  1.00  0.85           O  
ATOM   1167  CB  LYS A  79       9.233 -14.549 -23.273  1.00  0.85           C  
ATOM   1168  CG  LYS A  79      10.355 -14.061 -24.156  1.00  0.85           C  
ATOM   1169  CD  LYS A  79       9.836 -13.653 -25.542  1.00  0.85           C  
ATOM   1170  CE  LYS A  79      10.989 -13.244 -26.458  1.00  0.85           C  
ATOM   1171  NZ  LYS A  79      10.537 -12.946 -27.838  1.00  0.85           N  
ATOM   1172  H   LYS A  79       7.764 -15.131 -21.016  1.00  0.85           H  
ATOM   1173  HA  LYS A  79      10.360 -16.001 -22.193  1.00  0.85           H  
ATOM   1174 1HB  LYS A  79       8.702 -15.257 -23.843  1.00  0.85           H  
ATOM   1175 2HB  LYS A  79       8.565 -13.712 -23.076  1.00  0.85           H  
ATOM   1176 1HG  LYS A  79      10.832 -13.197 -23.689  1.00  0.85           H  
ATOM   1177 2HG  LYS A  79      11.099 -14.850 -24.268  1.00  0.85           H  
ATOM   1178 1HD  LYS A  79       9.295 -14.485 -26.000  1.00  0.85           H  
ATOM   1179 2HD  LYS A  79       9.143 -12.808 -25.448  1.00  0.85           H  
ATOM   1180 1HE  LYS A  79      11.472 -12.358 -26.045  1.00  0.85           H  
ATOM   1181 2HE  LYS A  79      11.715 -14.056 -26.495  1.00  0.85           H  
ATOM   1182 1HZ  LYS A  79      11.307 -12.683 -28.420  1.00  0.85           H  
ATOM   1183 2HZ  LYS A  79      10.085 -13.757 -28.260  1.00  0.85           H  
ATOM   1184 3HZ  LYS A  79       9.867 -12.187 -27.841  1.00  0.85           H  
ATOM   1185  N   MET A  80       9.820 -13.702 -20.050  1.00  0.89           N  
ATOM   1186  CA  MET A  80      10.428 -12.608 -19.297  1.00  0.89           C  
ATOM   1187  C   MET A  80      11.835 -12.969 -18.788  1.00  0.89           C  
ATOM   1188  O   MET A  80      12.687 -12.103 -18.633  1.00  0.89           O  
ATOM   1189  CB  MET A  80       9.536 -12.218 -18.124  1.00  0.89           C  
ATOM   1190  CG  MET A  80       8.171 -11.652 -18.519  1.00  0.89           C  
ATOM   1191  SD  MET A  80       8.261 -10.211 -19.577  1.00  0.89           S  
ATOM   1192  CE  MET A  80       7.978 -11.022 -21.151  1.00  0.89           C  
ATOM   1193  H   MET A  80       8.918 -14.093 -19.770  1.00  0.89           H  
ATOM   1194  HA  MET A  80      10.530 -11.750 -19.962  1.00  0.89           H  
ATOM   1195 1HB  MET A  80       9.361 -13.090 -17.492  1.00  0.89           H  
ATOM   1196 2HB  MET A  80      10.043 -11.469 -17.513  1.00  0.89           H  
ATOM   1197 1HG  MET A  80       7.597 -12.418 -19.035  1.00  0.89           H  
ATOM   1198 2HG  MET A  80       7.633 -11.376 -17.615  1.00  0.89           H  
ATOM   1199 1HE  MET A  80       7.997 -10.302 -21.942  1.00  0.89           H  
ATOM   1200 2HE  MET A  80       8.754 -11.760 -21.324  1.00  0.89           H  
ATOM   1201 3HE  MET A  80       7.008 -11.513 -21.133  1.00  0.89           H  
ATOM   1202  N   ASP A  81      12.065 -14.238 -18.483  1.00  0.91           N  
ATOM   1203  CA  ASP A  81      13.351 -14.806 -18.040  1.00  0.91           C  
ATOM   1204  C   ASP A  81      14.016 -14.247 -16.759  1.00  0.91           C  
ATOM   1205  O   ASP A  81      14.945 -14.867 -16.238  1.00  0.91           O  
ATOM   1206  CB  ASP A  81      14.365 -14.726 -19.189  1.00  0.91           C  
ATOM   1207  CG  ASP A  81      15.541 -15.746 -19.067  1.00  0.91           C  
ATOM   1208  OD1 ASP A  81      15.358 -16.805 -18.461  1.00  0.91           O  
ATOM   1209  OD2 ASP A  81      16.598 -15.468 -19.596  1.00  0.91           O  
ATOM   1210  H   ASP A  81      11.297 -14.879 -18.613  1.00  0.91           H  
ATOM   1211  HA  ASP A  81      13.172 -15.857 -17.881  1.00  0.91           H  
ATOM   1212 1HB  ASP A  81      13.853 -14.889 -20.138  1.00  0.91           H  
ATOM   1213 2HB  ASP A  81      14.787 -13.717 -19.218  1.00  0.91           H  
ATOM   1214  N   PHE A  82      13.519 -13.148 -16.208  1.00  0.89           N  
ATOM   1215  CA  PHE A  82      14.079 -12.595 -14.978  1.00  0.89           C  
ATOM   1216  C   PHE A  82      13.493 -13.157 -13.702  1.00  0.89           C  
ATOM   1217  O   PHE A  82      12.324 -13.550 -13.637  1.00  0.89           O  
ATOM   1218  CB  PHE A  82      13.988 -11.068 -14.958  1.00  0.89           C  
ATOM   1219  CG  PHE A  82      15.054 -10.381 -15.793  1.00  0.89           C  
ATOM   1220  CD1 PHE A  82      14.910 -10.164 -17.143  1.00  0.89           C  
ATOM   1221  CD2 PHE A  82      16.216  -9.930 -15.180  1.00  0.89           C  
ATOM   1222  CE1 PHE A  82      15.904  -9.532 -17.870  1.00  0.89           C  
ATOM   1223  CE2 PHE A  82      17.203  -9.291 -15.901  1.00  0.89           C  
ATOM   1224  CZ  PHE A  82      17.045  -9.094 -17.248  1.00  0.89           C  
ATOM   1225  H   PHE A  82      12.769 -12.663 -16.686  1.00  0.89           H  
ATOM   1226  HA  PHE A  82      15.143 -12.839 -14.971  1.00  0.89           H  
ATOM   1227 1HB  PHE A  82      13.013 -10.761 -15.336  1.00  0.89           H  
ATOM   1228 2HB  PHE A  82      14.068 -10.711 -13.929  1.00  0.89           H  
ATOM   1229  HD1 PHE A  82      14.011 -10.495 -17.639  1.00  0.89           H  
ATOM   1230  HD2 PHE A  82      16.344 -10.087 -14.107  1.00  0.89           H  
ATOM   1231  HE1 PHE A  82      15.773  -9.373 -18.945  1.00  0.89           H  
ATOM   1232  HE2 PHE A  82      18.108  -8.939 -15.405  1.00  0.89           H  
ATOM   1233  HZ  PHE A  82      17.820  -8.587 -17.822  1.00  0.89           H  
ATOM   1234  N   GLU A  83      14.339 -13.170 -12.678  1.00  0.85           N  
ATOM   1235  CA  GLU A  83      13.960 -13.579 -11.339  1.00  0.85           C  
ATOM   1236  C   GLU A  83      13.018 -12.544 -10.757  1.00  0.85           C  
ATOM   1237  O   GLU A  83      13.100 -11.362 -11.097  1.00  0.85           O  
ATOM   1238  CB  GLU A  83      15.196 -13.737 -10.453  1.00  0.85           C  
ATOM   1239  CG  GLU A  83      16.123 -14.884 -10.864  1.00  0.85           C  
ATOM   1240  CD  GLU A  83      17.318 -15.056  -9.946  1.00  0.85           C  
ATOM   1241  OE1 GLU A  83      17.386 -14.373  -8.951  1.00  0.85           O  
ATOM   1242  OE2 GLU A  83      18.157 -15.875 -10.242  1.00  0.85           O  
ATOM   1243  H   GLU A  83      15.285 -12.861 -12.836  1.00  0.85           H  
ATOM   1244  HA  GLU A  83      13.437 -14.534 -11.397  1.00  0.85           H  
ATOM   1245 1HB  GLU A  83      15.775 -12.814 -10.473  1.00  0.85           H  
ATOM   1246 2HB  GLU A  83      14.885 -13.903  -9.421  1.00  0.85           H  
ATOM   1247 1HG  GLU A  83      15.550 -15.811 -10.871  1.00  0.85           H  
ATOM   1248 2HG  GLU A  83      16.475 -14.703 -11.880  1.00  0.85           H  
ATOM   1249  N   GLY A  84      12.115 -12.990  -9.904  1.00  0.79           N  
ATOM   1250  CA  GLY A  84      11.157 -12.095  -9.288  1.00  0.79           C  
ATOM   1251  C   GLY A  84      11.632 -11.506  -7.967  1.00  0.79           C  
ATOM   1252  O   GLY A  84      12.821 -11.541  -7.638  1.00  0.79           O  
ATOM   1253  H   GLY A  84      12.092 -13.970  -9.665  1.00  0.79           H  
ATOM   1254 1HA  GLY A  84      10.906 -11.295  -9.979  1.00  0.79           H  
ATOM   1255 2HA  GLY A  84      10.247 -12.652  -9.125  1.00  0.79           H  
ATOM   1256  N   ILE A  85      10.682 -10.961  -7.218  1.00  0.73           N  
ATOM   1257  CA  ILE A  85      10.957 -10.314  -5.938  1.00  0.73           C  
ATOM   1258  C   ILE A  85      10.407 -11.120  -4.760  1.00  0.73           C  
ATOM   1259  O   ILE A  85       9.198 -11.181  -4.551  1.00  0.73           O  
ATOM   1260  CB  ILE A  85      10.325  -8.904  -5.899  1.00  0.73           C  
ATOM   1261  CG1 ILE A  85      10.870  -8.011  -7.000  1.00  0.73           C  
ATOM   1262  CG2 ILE A  85      10.510  -8.254  -4.540  1.00  0.73           C  
ATOM   1263  CD1 ILE A  85      10.166  -6.650  -7.060  1.00  0.73           C  
ATOM   1264  H   ILE A  85       9.736 -11.014  -7.583  1.00  0.73           H  
ATOM   1265  HA  ILE A  85      12.036 -10.222  -5.821  1.00  0.73           H  
ATOM   1266  HB  ILE A  85       9.276  -9.009  -6.091  1.00  0.73           H  
ATOM   1267 1HG1 ILE A  85      11.930  -7.861  -6.847  1.00  0.73           H  
ATOM   1268 2HG1 ILE A  85      10.725  -8.510  -7.960  1.00  0.73           H  
ATOM   1269 1HG2 ILE A  85      10.021  -7.279  -4.538  1.00  0.73           H  
ATOM   1270 2HG2 ILE A  85      10.063  -8.876  -3.776  1.00  0.73           H  
ATOM   1271 3HG2 ILE A  85      11.572  -8.128  -4.335  1.00  0.73           H  
ATOM   1272 1HD1 ILE A  85      10.579  -6.055  -7.876  1.00  0.73           H  
ATOM   1273 2HD1 ILE A  85       9.111  -6.794  -7.222  1.00  0.73           H  
ATOM   1274 3HD1 ILE A  85      10.310  -6.121  -6.119  1.00  0.73           H  
ATOM   1275  N   LYS A  86      11.308 -11.661  -3.936  1.00  0.68           N  
ATOM   1276  CA  LYS A  86      10.911 -12.506  -2.803  1.00  0.68           C  
ATOM   1277  C   LYS A  86      10.595 -11.697  -1.546  1.00  0.68           C  
ATOM   1278  O   LYS A  86      10.100 -12.224  -0.551  1.00  0.68           O  
ATOM   1279  CB  LYS A  86      11.997 -13.529  -2.514  1.00  0.68           C  
ATOM   1280  CG  LYS A  86      12.195 -14.541  -3.639  1.00  0.68           C  
ATOM   1281  CD  LYS A  86      13.287 -15.546  -3.307  1.00  0.68           C  
ATOM   1282  CE  LYS A  86      13.474 -16.550  -4.437  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86      14.561 -17.523  -4.139  1.00  0.68           N  
ATOM   1284  H   LYS A  86      12.290 -11.546  -4.148  1.00  0.68           H  
ATOM   1285  HA  LYS A  86      10.009 -13.045  -3.083  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86      12.944 -13.018  -2.340  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86      11.747 -14.077  -1.606  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86      11.259 -15.074  -3.815  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86      12.465 -14.014  -4.556  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86      14.227 -15.019  -3.138  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86      13.023 -16.082  -2.396  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86      12.542 -17.093  -4.590  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86      13.723 -16.011  -5.353  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86      14.656 -18.170  -4.909  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86      15.431 -17.027  -4.006  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86      14.334 -18.034  -3.298  1.00  0.68           H  
ATOM   1297  N   ASP A  87      10.875 -10.412  -1.612  1.00  0.64           N  
ATOM   1298  CA  ASP A  87      10.639  -9.466  -0.535  1.00  0.64           C  
ATOM   1299  C   ASP A  87       9.205  -8.944  -0.572  1.00  0.64           C  
ATOM   1300  O   ASP A  87       8.858  -8.113  -1.409  1.00  0.64           O  
ATOM   1301  CB  ASP A  87      11.691  -8.353  -0.622  1.00  0.64           C  
ATOM   1302  CG  ASP A  87      11.559  -7.216   0.400  1.00  0.64           C  
ATOM   1303  OD1 ASP A  87      10.479  -7.021   0.926  1.00  0.64           O  
ATOM   1304  OD2 ASP A  87      12.534  -6.542   0.633  1.00  0.64           O  
ATOM   1305  H   ASP A  87      11.277 -10.073  -2.471  1.00  0.64           H  
ATOM   1306  HA  ASP A  87      10.781  -9.985   0.413  1.00  0.64           H  
ATOM   1307 1HB  ASP A  87      12.677  -8.798  -0.493  1.00  0.64           H  
ATOM   1308 2HB  ASP A  87      11.675  -7.927  -1.617  1.00  0.64           H  
ATOM   1309  N   LYS A  88       8.366  -9.457   0.332  1.00  0.61           N  
ATOM   1310  CA  LYS A  88       6.943  -9.127   0.340  1.00  0.61           C  
ATOM   1311  C   LYS A  88       6.677  -7.636   0.402  1.00  0.61           C  
ATOM   1312  O   LYS A  88       5.848  -7.126  -0.353  1.00  0.61           O  
ATOM   1313  CB  LYS A  88       6.242  -9.814   1.514  1.00  0.61           C  
ATOM   1314  CG  LYS A  88       4.727  -9.572   1.615  1.00  0.61           C  
ATOM   1315  CD  LYS A  88       4.129 -10.367   2.786  1.00  0.61           C  
ATOM   1316  CE  LYS A  88       2.598 -10.269   2.842  1.00  0.61           C  
ATOM   1317  NZ  LYS A  88       2.127  -8.911   3.214  1.00  0.61           N  
ATOM   1318  H   LYS A  88       8.730 -10.118   1.005  1.00  0.61           H  
ATOM   1319  HA  LYS A  88       6.507  -9.488  -0.585  1.00  0.61           H  
ATOM   1320 1HB  LYS A  88       6.404 -10.890   1.451  1.00  0.61           H  
ATOM   1321 2HB  LYS A  88       6.689  -9.472   2.447  1.00  0.61           H  
ATOM   1322 1HG  LYS A  88       4.532  -8.505   1.774  1.00  0.61           H  
ATOM   1323 2HG  LYS A  88       4.239  -9.873   0.690  1.00  0.61           H  
ATOM   1324 1HD  LYS A  88       4.414 -11.415   2.696  1.00  0.61           H  
ATOM   1325 2HD  LYS A  88       4.535  -9.979   3.720  1.00  0.61           H  
ATOM   1326 1HE  LYS A  88       2.190 -10.526   1.866  1.00  0.61           H  
ATOM   1327 2HE  LYS A  88       2.228 -10.982   3.578  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  88       1.122  -8.886   3.231  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  88       2.481  -8.651   4.115  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  88       2.446  -8.223   2.516  1.00  0.61           H  
ATOM   1331  N   GLU A  89       7.351  -6.918   1.302  1.00  0.59           N  
ATOM   1332  CA  GLU A  89       7.064  -5.496   1.387  1.00  0.59           C  
ATOM   1333  C   GLU A  89       7.462  -4.817   0.087  1.00  0.59           C  
ATOM   1334  O   GLU A  89       6.724  -3.977  -0.431  1.00  0.59           O  
ATOM   1335  CB  GLU A  89       7.774  -4.859   2.583  1.00  0.59           C  
ATOM   1336  CG  GLU A  89       7.207  -5.290   3.947  1.00  0.59           C  
ATOM   1337  CD  GLU A  89       7.924  -4.671   5.135  1.00  0.59           C  
ATOM   1338  OE1 GLU A  89       8.906  -3.995   4.938  1.00  0.59           O  
ATOM   1339  OE2 GLU A  89       7.479  -4.880   6.240  1.00  0.59           O  
ATOM   1340  H   GLU A  89       8.062  -7.343   1.884  1.00  0.59           H  
ATOM   1341  HA  GLU A  89       5.989  -5.366   1.520  1.00  0.59           H  
ATOM   1342 1HB  GLU A  89       8.834  -5.126   2.556  1.00  0.59           H  
ATOM   1343 2HB  GLU A  89       7.706  -3.773   2.512  1.00  0.59           H  
ATOM   1344 1HG  GLU A  89       6.154  -5.013   3.988  1.00  0.59           H  
ATOM   1345 2HG  GLU A  89       7.270  -6.376   4.016  1.00  0.59           H  
ATOM   1346  N   ALA A  90       8.603  -5.220  -0.488  1.00  0.58           N  
ATOM   1347  CA  ALA A  90       9.006  -4.616  -1.754  1.00  0.58           C  
ATOM   1348  C   ALA A  90       7.970  -4.901  -2.830  1.00  0.58           C  
ATOM   1349  O   ALA A  90       7.653  -4.032  -3.651  1.00  0.58           O  
ATOM   1350  CB  ALA A  90      10.352  -5.135  -2.205  1.00  0.58           C  
ATOM   1351  H   ALA A  90       9.196  -5.926  -0.029  1.00  0.58           H  
ATOM   1352  HA  ALA A  90       9.064  -3.539  -1.608  1.00  0.58           H  
ATOM   1353 1HB  ALA A  90      10.647  -4.673  -3.136  1.00  0.58           H  
ATOM   1354 2HB  ALA A  90      11.098  -4.917  -1.440  1.00  0.58           H  
ATOM   1355 3HB  ALA A  90      10.280  -6.200  -2.345  1.00  0.58           H  
ATOM   1356  N   ARG A  91       7.405  -6.110  -2.821  1.00  0.56           N  
ATOM   1357  CA  ARG A  91       6.413  -6.423  -3.824  1.00  0.56           C  
ATOM   1358  C   ARG A  91       5.189  -5.540  -3.669  1.00  0.56           C  
ATOM   1359  O   ARG A  91       4.672  -5.008  -4.653  1.00  0.56           O  
ATOM   1360  CB  ARG A  91       5.933  -7.857  -3.748  1.00  0.56           C  
ATOM   1361  CG  ARG A  91       6.876  -8.915  -4.152  1.00  0.56           C  
ATOM   1362  CD  ARG A  91       6.144 -10.188  -4.400  1.00  0.56           C  
ATOM   1363  NE  ARG A  91       5.460 -10.734  -3.230  1.00  0.56           N  
ATOM   1364  CZ  ARG A  91       5.994 -11.596  -2.335  1.00  0.56           C  
ATOM   1365  NH1 ARG A  91       7.235 -12.008  -2.449  1.00  0.56           N  
ATOM   1366  NH2 ARG A  91       5.246 -12.041  -1.333  1.00  0.56           N  
ATOM   1367  H   ARG A  91       7.698  -6.810  -2.137  1.00  0.56           H  
ATOM   1368  HA  ARG A  91       6.852  -6.250  -4.805  1.00  0.56           H  
ATOM   1369 1HB  ARG A  91       5.596  -8.077  -2.739  1.00  0.56           H  
ATOM   1370 2HB  ARG A  91       5.107  -7.966  -4.389  1.00  0.56           H  
ATOM   1371 1HG  ARG A  91       7.367  -8.622  -5.056  1.00  0.56           H  
ATOM   1372 2HG  ARG A  91       7.610  -9.087  -3.372  1.00  0.56           H  
ATOM   1373 1HD  ARG A  91       5.395 -10.014  -5.171  1.00  0.56           H  
ATOM   1374 2HD  ARG A  91       6.832 -10.928  -4.760  1.00  0.56           H  
ATOM   1375  HE  ARG A  91       4.501 -10.462  -3.092  1.00  0.56           H  
ATOM   1376 1HH1 ARG A  91       7.823 -11.675  -3.230  1.00  0.56           H  
ATOM   1377 2HH1 ARG A  91       7.599 -12.669  -1.776  1.00  0.56           H  
ATOM   1378 1HH2 ARG A  91       4.287 -11.735  -1.250  1.00  0.56           H  
ATOM   1379 2HH2 ARG A  91       5.631 -12.695  -0.666  1.00  0.56           H  
ATOM   1380  N   GLU A  92       4.737  -5.344  -2.429  1.00  0.56           N  
ATOM   1381  CA  GLU A  92       3.553  -4.526  -2.205  1.00  0.56           C  
ATOM   1382  C   GLU A  92       3.800  -3.086  -2.632  1.00  0.56           C  
ATOM   1383  O   GLU A  92       2.930  -2.456  -3.244  1.00  0.56           O  
ATOM   1384  CB  GLU A  92       3.124  -4.595  -0.738  1.00  0.56           C  
ATOM   1385  CG  GLU A  92       2.555  -5.960  -0.323  1.00  0.56           C  
ATOM   1386  CD  GLU A  92       2.197  -6.049   1.145  1.00  0.56           C  
ATOM   1387  OE1 GLU A  92       2.420  -5.111   1.866  1.00  0.56           O  
ATOM   1388  OE2 GLU A  92       1.712  -7.091   1.554  1.00  0.56           O  
ATOM   1389  H   GLU A  92       5.207  -5.798  -1.642  1.00  0.56           H  
ATOM   1390  HA  GLU A  92       2.742  -4.922  -2.814  1.00  0.56           H  
ATOM   1391 1HB  GLU A  92       3.987  -4.384  -0.103  1.00  0.56           H  
ATOM   1392 2HB  GLU A  92       2.374  -3.829  -0.538  1.00  0.56           H  
ATOM   1393 1HG  GLU A  92       1.664  -6.165  -0.917  1.00  0.56           H  
ATOM   1394 2HG  GLU A  92       3.292  -6.727  -0.558  1.00  0.56           H  
ATOM   1395  N   ASP A  93       5.006  -2.576  -2.348  1.00  0.55           N  
ATOM   1396  CA  ASP A  93       5.371  -1.219  -2.733  1.00  0.55           C  
ATOM   1397  C   ASP A  93       5.366  -1.082  -4.253  1.00  0.55           C  
ATOM   1398  O   ASP A  93       4.844  -0.101  -4.801  1.00  0.55           O  
ATOM   1399  CB  ASP A  93       6.767  -0.885  -2.202  1.00  0.55           C  
ATOM   1400  CG  ASP A  93       6.881  -0.661  -0.662  1.00  0.55           C  
ATOM   1401  OD1 ASP A  93       5.875  -0.462   0.015  1.00  0.55           O  
ATOM   1402  OD2 ASP A  93       7.996  -0.671  -0.186  1.00  0.55           O  
ATOM   1403  H   ASP A  93       5.675  -3.147  -1.828  1.00  0.55           H  
ATOM   1404  HA  ASP A  93       4.649  -0.522  -2.322  1.00  0.55           H  
ATOM   1405 1HB  ASP A  93       7.443  -1.688  -2.473  1.00  0.55           H  
ATOM   1406 2HB  ASP A  93       7.122   0.011  -2.696  1.00  0.55           H  
ATOM   1407  N   LEU A  94       5.876  -2.104  -4.950  1.00  0.55           N  
ATOM   1408  CA  LEU A  94       5.907  -2.057  -6.401  1.00  0.55           C  
ATOM   1409  C   LEU A  94       4.505  -2.071  -6.969  1.00  0.55           C  
ATOM   1410  O   LEU A  94       4.193  -1.308  -7.886  1.00  0.55           O  
ATOM   1411  CB  LEU A  94       6.696  -3.209  -7.007  1.00  0.55           C  
ATOM   1412  CG  LEU A  94       6.756  -3.115  -8.528  1.00  0.55           C  
ATOM   1413  CD1 LEU A  94       7.402  -1.806  -8.898  1.00  0.55           C  
ATOM   1414  CD2 LEU A  94       7.538  -4.246  -9.107  1.00  0.55           C  
ATOM   1415  H   LEU A  94       6.294  -2.897  -4.461  1.00  0.55           H  
ATOM   1416  HA  LEU A  94       6.390  -1.129  -6.701  1.00  0.55           H  
ATOM   1417 1HB  LEU A  94       7.705  -3.201  -6.607  1.00  0.55           H  
ATOM   1418 2HB  LEU A  94       6.214  -4.150  -6.733  1.00  0.55           H  
ATOM   1419  HG  LEU A  94       5.746  -3.129  -8.926  1.00  0.55           H  
ATOM   1420 1HD1 LEU A  94       7.425  -1.727  -9.971  1.00  0.55           H  
ATOM   1421 2HD1 LEU A  94       6.826  -0.980  -8.485  1.00  0.55           H  
ATOM   1422 3HD1 LEU A  94       8.414  -1.770  -8.503  1.00  0.55           H  
ATOM   1423 1HD2 LEU A  94       7.557  -4.141 -10.186  1.00  0.55           H  
ATOM   1424 2HD2 LEU A  94       8.555  -4.234  -8.717  1.00  0.55           H  
ATOM   1425 3HD2 LEU A  94       7.065  -5.167  -8.849  1.00  0.55           H  
ATOM   1426  N   ILE A  95       3.645  -2.928  -6.429  1.00  0.56           N  
ATOM   1427  CA  ILE A  95       2.291  -2.996  -6.935  1.00  0.56           C  
ATOM   1428  C   ILE A  95       1.571  -1.673  -6.707  1.00  0.56           C  
ATOM   1429  O   ILE A  95       0.856  -1.212  -7.595  1.00  0.56           O  
ATOM   1430  CB  ILE A  95       1.521  -4.189  -6.341  1.00  0.56           C  
ATOM   1431  CG1 ILE A  95       2.183  -5.490  -6.817  1.00  0.56           C  
ATOM   1432  CG2 ILE A  95       0.073  -4.179  -6.748  1.00  0.56           C  
ATOM   1433  CD1 ILE A  95       2.243  -5.639  -8.303  1.00  0.56           C  
ATOM   1434  H   ILE A  95       3.946  -3.547  -5.675  1.00  0.56           H  
ATOM   1435  HA  ILE A  95       2.344  -3.160  -8.009  1.00  0.56           H  
ATOM   1436  HB  ILE A  95       1.601  -4.151  -5.251  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  95       3.188  -5.546  -6.435  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  95       1.613  -6.320  -6.438  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  95      -0.438  -5.040  -6.309  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  95      -0.405  -3.259  -6.406  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  95       0.029  -4.242  -7.818  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  95       2.716  -6.594  -8.542  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  95       1.235  -5.614  -8.713  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  95       2.826  -4.831  -8.716  1.00  0.56           H  
ATOM   1445  N   ALA A  96       1.762  -1.033  -5.544  1.00  0.57           N  
ATOM   1446  CA  ALA A  96       1.133   0.271  -5.319  1.00  0.57           C  
ATOM   1447  C   ALA A  96       1.589   1.285  -6.368  1.00  0.57           C  
ATOM   1448  O   ALA A  96       0.788   2.027  -6.937  1.00  0.57           O  
ATOM   1449  CB  ALA A  96       1.479   0.781  -3.936  1.00  0.57           C  
ATOM   1450  H   ALA A  96       2.336  -1.455  -4.814  1.00  0.57           H  
ATOM   1451  HA  ALA A  96       0.053   0.151  -5.405  1.00  0.57           H  
ATOM   1452 1HB  ALA A  96       0.999   1.742  -3.760  1.00  0.57           H  
ATOM   1453 2HB  ALA A  96       1.128   0.064  -3.209  1.00  0.57           H  
ATOM   1454 3HB  ALA A  96       2.561   0.897  -3.846  1.00  0.57           H  
ATOM   1455  N   TYR A  97       2.884   1.281  -6.676  1.00  0.58           N  
ATOM   1456  CA  TYR A  97       3.411   2.164  -7.705  1.00  0.58           C  
ATOM   1457  C   TYR A  97       2.772   1.917  -9.049  1.00  0.58           C  
ATOM   1458  O   TYR A  97       2.290   2.850  -9.706  1.00  0.58           O  
ATOM   1459  CB  TYR A  97       4.925   2.020  -7.780  1.00  0.58           C  
ATOM   1460  CG  TYR A  97       5.579   2.610  -8.978  1.00  0.58           C  
ATOM   1461  CD1 TYR A  97       5.807   3.950  -9.103  1.00  0.58           C  
ATOM   1462  CD2 TYR A  97       5.978   1.755  -9.973  1.00  0.58           C  
ATOM   1463  CE1 TYR A  97       6.450   4.416 -10.240  1.00  0.58           C  
ATOM   1464  CE2 TYR A  97       6.606   2.227 -11.071  1.00  0.58           C  
ATOM   1465  CZ  TYR A  97       6.857   3.546 -11.205  1.00  0.58           C  
ATOM   1466  OH  TYR A  97       7.517   4.030 -12.318  1.00  0.58           O  
ATOM   1467  H   TYR A  97       3.520   0.662  -6.172  1.00  0.58           H  
ATOM   1468  HA  TYR A  97       3.172   3.183  -7.427  1.00  0.58           H  
ATOM   1469 1HB  TYR A  97       5.342   2.518  -6.912  1.00  0.58           H  
ATOM   1470 2HB  TYR A  97       5.201   0.975  -7.717  1.00  0.58           H  
ATOM   1471  HD1 TYR A  97       5.490   4.638  -8.323  1.00  0.58           H  
ATOM   1472  HD2 TYR A  97       5.792   0.689  -9.874  1.00  0.58           H  
ATOM   1473  HE1 TYR A  97       6.639   5.472 -10.374  1.00  0.58           H  
ATOM   1474  HE2 TYR A  97       6.907   1.546 -11.835  1.00  0.58           H  
ATOM   1475  HH  TYR A  97       7.476   4.990 -12.323  1.00  0.58           H  
ATOM   1476  N   LEU A  98       2.749   0.660  -9.460  1.00  0.60           N  
ATOM   1477  CA  LEU A  98       2.192   0.328 -10.745  1.00  0.60           C  
ATOM   1478  C   LEU A  98       0.701   0.666 -10.777  1.00  0.60           C  
ATOM   1479  O   LEU A  98       0.206   1.207 -11.762  1.00  0.60           O  
ATOM   1480  CB  LEU A  98       2.425  -1.158 -11.024  1.00  0.60           C  
ATOM   1481  CG  LEU A  98       3.885  -1.570 -11.232  1.00  0.60           C  
ATOM   1482  CD1 LEU A  98       3.979  -3.079 -11.307  1.00  0.60           C  
ATOM   1483  CD2 LEU A  98       4.394  -0.943 -12.479  1.00  0.60           C  
ATOM   1484  H   LEU A  98       3.151  -0.070  -8.869  1.00  0.60           H  
ATOM   1485  HA  LEU A  98       2.700   0.918 -11.507  1.00  0.60           H  
ATOM   1486 1HB  LEU A  98       2.023  -1.738 -10.196  1.00  0.60           H  
ATOM   1487 2HB  LEU A  98       1.914  -1.416 -11.930  1.00  0.60           H  
ATOM   1488  HG  LEU A  98       4.483  -1.233 -10.389  1.00  0.60           H  
ATOM   1489 1HD1 LEU A  98       5.020  -3.373 -11.447  1.00  0.60           H  
ATOM   1490 2HD1 LEU A  98       3.606  -3.498 -10.384  1.00  0.60           H  
ATOM   1491 3HD1 LEU A  98       3.383  -3.442 -12.142  1.00  0.60           H  
ATOM   1492 1HD2 LEU A  98       5.431  -1.224 -12.630  1.00  0.60           H  
ATOM   1493 2HD2 LEU A  98       3.794  -1.286 -13.322  1.00  0.60           H  
ATOM   1494 3HD2 LEU A  98       4.315   0.138 -12.387  1.00  0.60           H  
ATOM   1495  N   LYS A  99      -0.016   0.423  -9.683  1.00  0.63           N  
ATOM   1496  CA  LYS A  99      -1.442   0.720  -9.641  1.00  0.63           C  
ATOM   1497  C   LYS A  99      -1.686   2.187  -9.950  1.00  0.63           C  
ATOM   1498  O   LYS A  99      -2.570   2.536 -10.738  1.00  0.63           O  
ATOM   1499  CB  LYS A  99      -2.012   0.358  -8.277  1.00  0.63           C  
ATOM   1500  CG  LYS A  99      -3.496   0.547  -8.110  1.00  0.63           C  
ATOM   1501  CD  LYS A  99      -3.904   0.060  -6.733  1.00  0.63           C  
ATOM   1502  CE  LYS A  99      -5.390   0.216  -6.468  1.00  0.63           C  
ATOM   1503  NZ  LYS A  99      -5.751  -0.329  -5.129  1.00  0.63           N  
ATOM   1504  H   LYS A  99       0.416  -0.014  -8.876  1.00  0.63           H  
ATOM   1505  HA  LYS A  99      -1.948   0.128 -10.401  1.00  0.63           H  
ATOM   1506 1HB  LYS A  99      -1.782  -0.687  -8.060  1.00  0.63           H  
ATOM   1507 2HB  LYS A  99      -1.516   0.956  -7.515  1.00  0.63           H  
ATOM   1508 1HG  LYS A  99      -3.747   1.603  -8.217  1.00  0.63           H  
ATOM   1509 2HG  LYS A  99      -4.027  -0.025  -8.872  1.00  0.63           H  
ATOM   1510 1HD  LYS A  99      -3.642  -0.998  -6.640  1.00  0.63           H  
ATOM   1511 2HD  LYS A  99      -3.351   0.616  -5.978  1.00  0.63           H  
ATOM   1512 1HE  LYS A  99      -5.664   1.268  -6.512  1.00  0.63           H  
ATOM   1513 2HE  LYS A  99      -5.947  -0.329  -7.231  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  99      -6.739  -0.241  -4.969  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  99      -5.486  -1.324  -5.120  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  99      -5.246   0.156  -4.410  1.00  0.63           H  
ATOM   1517  N   VAL A 100      -0.868   3.058  -9.362  1.00  0.70           N  
ATOM   1518  CA  VAL A 100      -1.022   4.476  -9.618  1.00  0.70           C  
ATOM   1519  C   VAL A 100      -0.657   4.838 -11.062  1.00  0.70           C  
ATOM   1520  O   VAL A 100      -1.437   5.482 -11.768  1.00  0.70           O  
ATOM   1521  CB  VAL A 100      -0.147   5.284  -8.633  1.00  0.70           C  
ATOM   1522  CG1 VAL A 100      -0.160   6.759  -8.993  1.00  0.70           C  
ATOM   1523  CG2 VAL A 100      -0.673   5.088  -7.232  1.00  0.70           C  
ATOM   1524  H   VAL A 100      -0.153   2.726  -8.709  1.00  0.70           H  
ATOM   1525  HA  VAL A 100      -2.066   4.741  -9.446  1.00  0.70           H  
ATOM   1526  HB  VAL A 100       0.885   4.926  -8.695  1.00  0.70           H  
ATOM   1527 1HG1 VAL A 100       0.468   7.306  -8.292  1.00  0.70           H  
ATOM   1528 2HG1 VAL A 100       0.220   6.895 -10.002  1.00  0.70           H  
ATOM   1529 3HG1 VAL A 100      -1.180   7.137  -8.939  1.00  0.70           H  
ATOM   1530 1HG2 VAL A 100      -0.059   5.645  -6.542  1.00  0.70           H  
ATOM   1531 2HG2 VAL A 100      -1.698   5.445  -7.175  1.00  0.70           H  
ATOM   1532 3HG2 VAL A 100      -0.644   4.033  -6.974  1.00  0.70           H  
ATOM   1533  N   LEU A 101       0.489   4.366 -11.547  1.00  0.80           N  
ATOM   1534  CA  LEU A 101       0.922   4.760 -12.887  1.00  0.80           C  
ATOM   1535  C   LEU A 101       0.175   4.111 -14.039  1.00  0.80           C  
ATOM   1536  O   LEU A 101       0.163   4.645 -15.149  1.00  0.80           O  
ATOM   1537  CB  LEU A 101       2.401   4.503 -13.082  1.00  0.80           C  
ATOM   1538  CG  LEU A 101       3.283   5.630 -12.628  1.00  0.80           C  
ATOM   1539  CD1 LEU A 101       3.228   5.711 -11.106  1.00  0.80           C  
ATOM   1540  CD2 LEU A 101       4.640   5.413 -13.159  1.00  0.80           C  
ATOM   1541  H   LEU A 101       1.088   3.780 -10.960  1.00  0.80           H  
ATOM   1542  HA  LEU A 101       0.768   5.835 -12.966  1.00  0.80           H  
ATOM   1543 1HB  LEU A 101       2.678   3.608 -12.513  1.00  0.80           H  
ATOM   1544 2HB  LEU A 101       2.594   4.316 -14.138  1.00  0.80           H  
ATOM   1545  HG  LEU A 101       2.903   6.574 -13.013  1.00  0.80           H  
ATOM   1546 1HD1 LEU A 101       3.854   6.532 -10.756  1.00  0.80           H  
ATOM   1547 2HD1 LEU A 101       2.211   5.875 -10.790  1.00  0.80           H  
ATOM   1548 3HD1 LEU A 101       3.583   4.780 -10.690  1.00  0.80           H  
ATOM   1549 1HD2 LEU A 101       5.297   6.220 -12.843  1.00  0.80           H  
ATOM   1550 2HD2 LEU A 101       4.992   4.490 -12.788  1.00  0.80           H  
ATOM   1551 3HD2 LEU A 101       4.607   5.376 -14.249  1.00  0.80           H  
ATOM   1552  N   THR A 102      -0.456   2.979 -13.794  1.00  0.97           N  
ATOM   1553  CA  THR A 102      -1.193   2.282 -14.830  1.00  0.97           C  
ATOM   1554  C   THR A 102      -2.657   2.719 -14.899  1.00  0.97           C  
ATOM   1555  O   THR A 102      -3.400   2.183 -15.725  1.00  0.97           O  
ATOM   1556  CB  THR A 102      -1.118   0.762 -14.623  1.00  0.97           C  
ATOM   1557  OG1 THR A 102      -1.664   0.436 -13.356  1.00  0.97           O  
ATOM   1558  CG2 THR A 102       0.350   0.265 -14.707  1.00  0.97           C  
ATOM   1559  H   THR A 102      -0.393   2.554 -12.870  1.00  0.97           H  
ATOM   1560  HA  THR A 102      -0.729   2.507 -15.785  1.00  0.97           H  
ATOM   1561  HB  THR A 102      -1.699   0.265 -15.376  1.00  0.97           H  
ATOM   1562  HG1 THR A 102      -1.228   0.987 -12.668  1.00  0.97           H  
ATOM   1563 1HG2 THR A 102       0.382  -0.810 -14.555  1.00  0.97           H  
ATOM   1564 2HG2 THR A 102       0.760   0.499 -15.670  1.00  0.97           H  
ATOM   1565 3HG2 THR A 102       0.957   0.744 -13.957  1.00  0.97           H  
ATOM   1566  N   SER A 103      -3.062   3.661 -14.034  1.00  1.19           N  
ATOM   1567  CA  SER A 103      -4.438   4.136 -13.988  1.00  1.19           C  
ATOM   1568  C   SER A 103      -4.752   5.146 -15.091  1.00  1.19           C  
ATOM   1569  O   SER A 103      -3.850   5.762 -15.675  1.00  1.19           O  
ATOM   1570  CB  SER A 103      -4.769   4.726 -12.621  1.00  1.19           C  
ATOM   1571  OG  SER A 103      -4.808   3.731 -11.610  1.00  1.19           O  
ATOM   1572  H   SER A 103      -2.396   4.081 -13.378  1.00  1.19           H  
ATOM   1573  HA  SER A 103      -5.092   3.276 -14.135  1.00  1.19           H  
ATOM   1574 1HB  SER A 103      -4.020   5.475 -12.363  1.00  1.19           H  
ATOM   1575 2HB  SER A 103      -5.731   5.235 -12.671  1.00  1.19           H  
ATOM   1576  HG  SER A 103      -3.883   3.417 -11.456  1.00  1.19           H  
ATOM   1577  N   LYS A 104      -6.047   5.300 -15.361  1.00  1.47           N  
ATOM   1578  CA  LYS A 104      -6.554   6.272 -16.318  1.00  1.47           C  
ATOM   1579  C   LYS A 104      -6.513   7.672 -15.717  1.00  1.47           C  
ATOM   1580  O   LYS A 104      -6.672   8.660 -16.434  1.00  1.47           O  
ATOM   1581  OXT LYS A 104      -6.669   7.779 -14.501  1.00  1.47           O  
ATOM   1582  CB  LYS A 104      -7.989   5.927 -16.721  1.00  1.47           C  
ATOM   1583  CG  LYS A 104      -8.137   4.637 -17.520  1.00  1.47           C  
ATOM   1584  CD  LYS A 104      -9.597   4.397 -17.900  1.00  1.47           C  
ATOM   1585  CE  LYS A 104      -9.770   3.105 -18.688  1.00  1.47           C  
ATOM   1586  NZ  LYS A 104     -11.199   2.857 -19.032  1.00  1.47           N  
ATOM   1587  H   LYS A 104      -6.711   4.726 -14.859  1.00  1.47           H  
ATOM   1588  HA  LYS A 104      -5.924   6.263 -17.204  1.00  1.47           H  
ATOM   1589 1HB  LYS A 104      -8.608   5.842 -15.827  1.00  1.47           H  
ATOM   1590 2HB  LYS A 104      -8.399   6.739 -17.323  1.00  1.47           H  
ATOM   1591 1HG  LYS A 104      -7.536   4.702 -18.430  1.00  1.47           H  
ATOM   1592 2HG  LYS A 104      -7.776   3.795 -16.928  1.00  1.47           H  
ATOM   1593 1HD  LYS A 104     -10.203   4.341 -16.994  1.00  1.47           H  
ATOM   1594 2HD  LYS A 104      -9.956   5.228 -18.505  1.00  1.47           H  
ATOM   1595 1HE  LYS A 104      -9.191   3.167 -19.607  1.00  1.47           H  
ATOM   1596 2HE  LYS A 104      -9.401   2.271 -18.093  1.00  1.47           H  
ATOM   1597 1HZ  LYS A 104     -11.276   1.995 -19.552  1.00  1.47           H  
ATOM   1598 2HZ  LYS A 104     -11.743   2.787 -18.182  1.00  1.47           H  
ATOM   1599 3HZ  LYS A 104     -11.548   3.621 -19.593  1.00  1.47           H  
ENDMDL

REMARK ID 693731 DOMAINID 684706 MODEL 5 7ljx-19sol-3
MODEL     5
ATOM      1  N   GLY A   1       0.750  -0.337   0.373  1.00  0.63           N  
ATOM      2  CA  GLY A   1       2.061  -0.201  -0.262  1.00  0.63           C  
ATOM      3  C   GLY A   1       2.518   1.255  -0.280  1.00  0.63           C  
ATOM      4  O   GLY A   1       1.701   2.181  -0.306  1.00  0.63           O  
ATOM      5  H   GLY A   1       0.171   0.483   0.475  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       2.795  -0.807   0.273  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       2.020  -0.591  -1.276  1.00  0.63           H  
ATOM      8  N   ASP A   2       3.829   1.454  -0.240  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.438   2.779  -0.244  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.636   3.283  -1.672  1.00  0.61           C  
ATOM     11  O   ASP A   2       5.515   2.817  -2.403  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.745   2.759   0.561  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.465   4.112   0.679  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       6.189   4.994  -0.113  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       7.279   4.252   1.568  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.452   0.640  -0.235  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.757   3.467   0.259  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.539   2.390   1.564  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.432   2.042   0.100  1.00  0.61           H  
ATOM     20  N   VAL A   3       3.818   4.251  -2.066  1.00  0.59           N  
ATOM     21  CA  VAL A   3       3.825   4.757  -3.429  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.176   5.304  -3.864  1.00  0.59           C  
ATOM     23  O   VAL A   3       5.570   5.086  -5.007  1.00  0.59           O  
ATOM     24  CB  VAL A   3       2.765   5.854  -3.597  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       2.929   6.548  -4.963  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       1.396   5.216  -3.480  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.145   4.611  -1.402  1.00  0.59           H  
ATOM     28  HA  VAL A   3       3.562   3.928  -4.090  1.00  0.59           H  
ATOM     29  HB  VAL A   3       2.893   6.605  -2.817  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       2.170   7.323  -5.072  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       3.920   7.000  -5.026  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       2.819   5.835  -5.749  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       0.640   5.978  -3.579  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       1.273   4.475  -4.261  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.300   4.735  -2.504  1.00  0.59           H  
ATOM     36  N   GLU A   4       5.867   6.055  -2.999  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.143   6.617  -3.429  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.123   5.509  -3.790  1.00  0.57           C  
ATOM     39  O   GLU A   4       8.813   5.578  -4.814  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.744   7.542  -2.371  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.058   8.208  -2.808  1.00  0.57           C  
ATOM     42  CD  GLU A   4       9.616   9.202  -1.801  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.013   9.394  -0.772  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      10.650   9.767  -2.073  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.534   6.188  -2.047  1.00  0.57           H  
ATOM     46  HA  GLU A   4       6.961   7.204  -4.315  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.030   8.326  -2.125  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       7.935   6.972  -1.457  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       9.800   7.427  -2.975  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       8.892   8.717  -3.756  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.182   4.472  -2.953  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.057   3.348  -3.245  1.00  0.56           C  
ATOM     53  C   ALA A   5       8.617   2.700  -4.551  1.00  0.56           C  
ATOM     54  O   ALA A   5       9.448   2.321  -5.374  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.039   2.351  -2.113  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.595   4.466  -2.120  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.072   3.723  -3.376  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.699   1.515  -2.338  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.363   2.834  -1.193  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.023   1.978  -1.980  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.298   2.622  -4.755  1.00  0.56           N  
ATOM     62  CA  GLY A   6       6.716   2.071  -5.969  1.00  0.56           C  
ATOM     63  C   GLY A   6       7.149   2.856  -7.207  1.00  0.56           C  
ATOM     64  O   GLY A   6       7.387   2.277  -8.270  1.00  0.56           O  
ATOM     65  H   GLY A   6       6.665   2.933  -4.016  1.00  0.56           H  
ATOM     66 1HA  GLY A   6       6.995   1.028  -6.074  1.00  0.56           H  
ATOM     67 2HA  GLY A   6       5.637   2.099  -5.873  1.00  0.56           H  
ATOM     68  N   ILE A   7       7.322   4.175  -7.061  1.00  0.56           N  
ATOM     69  CA  ILE A   7       7.759   4.987  -8.188  1.00  0.56           C  
ATOM     70  C   ILE A   7       9.148   4.532  -8.587  1.00  0.56           C  
ATOM     71  O   ILE A   7       9.439   4.305  -9.767  1.00  0.56           O  
ATOM     72  CB  ILE A   7       7.923   6.486  -7.841  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       6.634   7.200  -7.499  1.00  0.56           C  
ATOM     74  CG2 ILE A   7       8.545   7.158  -9.034  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       6.849   8.564  -6.902  1.00  0.56           C  
ATOM     76  H   ILE A   7       7.085   4.610  -6.168  1.00  0.56           H  
ATOM     77  HA  ILE A   7       7.090   4.847  -9.028  1.00  0.56           H  
ATOM     78  HB  ILE A   7       8.587   6.596  -6.997  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       6.071   7.350  -8.363  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       6.075   6.598  -6.803  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7       8.707   8.210  -8.812  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7       9.497   6.682  -9.261  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7       7.875   7.061  -9.888  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       5.884   9.018  -6.679  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       7.430   8.486  -5.997  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       7.387   9.185  -7.612  1.00  0.56           H  
ATOM     87  N   LYS A   8      10.013   4.401  -7.577  1.00  0.56           N  
ATOM     88  CA  LYS A   8      11.397   3.997  -7.783  1.00  0.56           C  
ATOM     89  C   LYS A   8      11.448   2.625  -8.460  1.00  0.56           C  
ATOM     90  O   LYS A   8      12.111   2.455  -9.484  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.132   3.996  -6.432  1.00  0.56           C  
ATOM     92  CG  LYS A   8      13.640   3.685  -6.460  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.212   3.779  -5.031  1.00  0.56           C  
ATOM     94  CE  LYS A   8      15.756   3.746  -4.968  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.344   2.448  -5.402  1.00  0.56           N  
ATOM     96  H   LYS A   8       9.681   4.606  -6.629  1.00  0.56           H  
ATOM     97  HA  LYS A   8      11.876   4.717  -8.445  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      11.992   4.963  -5.949  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      11.681   3.254  -5.784  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      13.797   2.672  -6.842  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.162   4.384  -7.112  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      13.863   4.703  -4.570  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      13.827   2.943  -4.449  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.158   4.539  -5.596  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.051   3.929  -3.937  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.344   2.492  -5.322  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      15.996   1.698  -4.831  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.113   2.262  -6.383  1.00  0.56           H  
ATOM    109  N   ILE A   9      10.665   1.679  -7.937  1.00  0.58           N  
ATOM    110  CA  ILE A   9      10.632   0.319  -8.466  1.00  0.58           C  
ATOM    111  C   ILE A   9      10.163   0.297  -9.906  1.00  0.58           C  
ATOM    112  O   ILE A   9      10.767  -0.365 -10.752  1.00  0.58           O  
ATOM    113  CB  ILE A   9       9.663  -0.540  -7.648  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.195  -0.753  -6.251  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       9.417  -1.875  -8.334  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.150  -1.288  -5.321  1.00  0.58           C  
ATOM    117  H   ILE A   9      10.115   1.904  -7.107  1.00  0.58           H  
ATOM    118  HA  ILE A   9      11.635  -0.101  -8.414  1.00  0.58           H  
ATOM    119  HB  ILE A   9       8.716  -0.012  -7.557  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.018  -1.464  -6.291  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      10.572   0.187  -5.858  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       8.713  -2.452  -7.741  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       9.006  -1.714  -9.331  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      10.353  -2.410  -8.411  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.580  -1.432  -4.331  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.332  -0.588  -5.252  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       8.783  -2.229  -5.703  1.00  0.58           H  
ATOM    128  N   PHE A  10       9.090   1.020 -10.203  1.00  0.60           N  
ATOM    129  CA  PHE A  10       8.586   1.045 -11.558  1.00  0.60           C  
ATOM    130  C   PHE A  10       9.678   1.544 -12.492  1.00  0.60           C  
ATOM    131  O   PHE A  10      10.018   0.883 -13.481  1.00  0.60           O  
ATOM    132  CB  PHE A  10       7.363   1.945 -11.690  1.00  0.60           C  
ATOM    133  CG  PHE A  10       6.772   1.956 -13.113  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       5.935   0.928 -13.544  1.00  0.60           C  
ATOM    135  CD2 PHE A  10       7.052   2.972 -14.004  1.00  0.60           C  
ATOM    136  CE1 PHE A  10       5.414   0.911 -14.824  1.00  0.60           C  
ATOM    137  CE2 PHE A  10       6.522   2.959 -15.290  1.00  0.60           C  
ATOM    138  CZ  PHE A  10       5.710   1.924 -15.697  1.00  0.60           C  
ATOM    139  H   PHE A  10       8.609   1.555  -9.479  1.00  0.60           H  
ATOM    140  HA  PHE A  10       8.311   0.029 -11.841  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       6.604   1.628 -10.998  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       7.633   2.970 -11.417  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       5.698   0.117 -12.862  1.00  0.60           H  
ATOM    144  HD2 PHE A  10       7.699   3.791 -13.686  1.00  0.60           H  
ATOM    145  HE1 PHE A  10       4.773   0.092 -15.137  1.00  0.60           H  
ATOM    146  HE2 PHE A  10       6.753   3.767 -15.983  1.00  0.60           H  
ATOM    147  HZ  PHE A  10       5.303   1.918 -16.709  1.00  0.60           H  
ATOM    148  N   LYS A  11      10.293   2.683 -12.147  1.00  0.62           N  
ATOM    149  CA  LYS A  11      11.326   3.257 -12.997  1.00  0.62           C  
ATOM    150  C   LYS A  11      12.526   2.330 -13.218  1.00  0.62           C  
ATOM    151  O   LYS A  11      13.100   2.314 -14.310  1.00  0.62           O  
ATOM    152  CB  LYS A  11      11.796   4.597 -12.433  1.00  0.62           C  
ATOM    153  CG  LYS A  11      10.779   5.733 -12.578  1.00  0.62           C  
ATOM    154  CD  LYS A  11      11.318   7.034 -12.000  1.00  0.62           C  
ATOM    155  CE  LYS A  11      10.340   8.183 -12.194  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      10.859   9.457 -11.619  1.00  0.62           N  
ATOM    157  H   LYS A  11      10.019   3.178 -11.294  1.00  0.62           H  
ATOM    158  HA  LYS A  11      10.885   3.458 -13.964  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      12.008   4.476 -11.365  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      12.723   4.895 -12.920  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      10.538   5.877 -13.630  1.00  0.62           H  
ATOM    162 2HG  LYS A  11       9.863   5.461 -12.047  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      11.499   6.900 -10.931  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      12.262   7.285 -12.481  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      10.163   8.323 -13.259  1.00  0.62           H  
ATOM    166 2HE  LYS A  11       9.398   7.935 -11.714  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      10.184  10.194 -11.769  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      11.020   9.346 -10.628  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      11.727   9.699 -12.074  1.00  0.62           H  
ATOM    170  N   GLU A  12      12.898   1.551 -12.201  1.00  0.64           N  
ATOM    171  CA  GLU A  12      14.036   0.642 -12.314  1.00  0.64           C  
ATOM    172  C   GLU A  12      13.720  -0.706 -12.980  1.00  0.64           C  
ATOM    173  O   GLU A  12      14.592  -1.294 -13.625  1.00  0.64           O  
ATOM    174  CB  GLU A  12      14.606   0.359 -10.923  1.00  0.64           C  
ATOM    175  CG  GLU A  12      15.230   1.560 -10.229  1.00  0.64           C  
ATOM    176  CD  GLU A  12      15.677   1.257  -8.820  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      15.533   0.138  -8.384  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      16.138   2.165  -8.161  1.00  0.64           O  
ATOM    179  H   GLU A  12      12.406   1.626 -11.309  1.00  0.64           H  
ATOM    180  HA  GLU A  12      14.799   1.138 -12.911  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      13.801  -0.009 -10.281  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      15.357  -0.427 -10.989  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      16.091   1.888 -10.808  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      14.512   2.376 -10.213  1.00  0.64           H  
ATOM    185  N   LYS A  13      12.493  -1.214 -12.809  1.00  0.66           N  
ATOM    186  CA  LYS A  13      12.160  -2.556 -13.288  1.00  0.66           C  
ATOM    187  C   LYS A  13      11.092  -2.686 -14.384  1.00  0.66           C  
ATOM    188  O   LYS A  13      11.121  -3.645 -15.163  1.00  0.66           O  
ATOM    189  CB  LYS A  13      11.689  -3.393 -12.100  1.00  0.66           C  
ATOM    190  CG  LYS A  13      12.744  -3.614 -11.030  1.00  0.66           C  
ATOM    191  CD  LYS A  13      12.227  -4.530  -9.950  1.00  0.66           C  
ATOM    192  CE  LYS A  13      13.209  -4.680  -8.804  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      14.466  -5.356  -9.234  1.00  0.66           N  
ATOM    194  H   LYS A  13      11.806  -0.694 -12.266  1.00  0.66           H  
ATOM    195  HA  LYS A  13      13.073  -3.000 -13.680  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      10.835  -2.896 -11.628  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      11.346  -4.365 -12.450  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      13.641  -4.041 -11.478  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      13.003  -2.651 -10.582  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      11.289  -4.150  -9.572  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      12.050  -5.513 -10.384  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      13.453  -3.690  -8.414  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      12.742  -5.268  -8.013  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      15.093  -5.438  -8.445  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      14.247  -6.279  -9.590  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      14.910  -4.810  -9.961  1.00  0.66           H  
ATOM    207  N   CYS A  14      10.129  -1.773 -14.439  1.00  0.67           N  
ATOM    208  CA  CYS A  14       8.979  -1.954 -15.318  1.00  0.67           C  
ATOM    209  C   CYS A  14       8.898  -0.924 -16.437  1.00  0.67           C  
ATOM    210  O   CYS A  14       8.466  -1.241 -17.551  1.00  0.67           O  
ATOM    211  CB  CYS A  14       7.736  -1.887 -14.468  1.00  0.67           C  
ATOM    212  SG  CYS A  14       7.680  -3.127 -13.151  1.00  0.67           S  
ATOM    213  H   CYS A  14      10.157  -0.950 -13.844  1.00  0.67           H  
ATOM    214  HA  CYS A  14       9.038  -2.945 -15.769  1.00  0.67           H  
ATOM    215 1HB  CYS A  14       7.734  -0.931 -13.999  1.00  0.67           H  
ATOM    216 2HB  CYS A  14       6.843  -1.968 -15.075  1.00  0.67           H  
ATOM    217  HG  CYS A  14       7.648  -4.185 -13.962  1.00  0.67           H  
ATOM    218  N   ALA A  15       9.388   0.282 -16.168  1.00  0.68           N  
ATOM    219  CA  ALA A  15       9.354   1.391 -17.117  1.00  0.68           C  
ATOM    220  C   ALA A  15      10.104   1.042 -18.393  1.00  0.68           C  
ATOM    221  O   ALA A  15       9.871   1.632 -19.451  1.00  0.68           O  
ATOM    222  CB  ALA A  15       9.952   2.631 -16.503  1.00  0.68           C  
ATOM    223  H   ALA A  15       9.743   0.463 -15.234  1.00  0.68           H  
ATOM    224  HA  ALA A  15       8.311   1.585 -17.376  1.00  0.68           H  
ATOM    225 1HB  ALA A  15       9.898   3.454 -17.210  1.00  0.68           H  
ATOM    226 2HB  ALA A  15       9.404   2.883 -15.613  1.00  0.68           H  
ATOM    227 3HB  ALA A  15      10.995   2.437 -16.245  1.00  0.68           H  
ATOM    228  N   GLN A  16      11.035   0.086 -18.310  1.00  0.69           N  
ATOM    229  CA  GLN A  16      11.788  -0.346 -19.479  1.00  0.69           C  
ATOM    230  C   GLN A  16      10.875  -0.922 -20.563  1.00  0.69           C  
ATOM    231  O   GLN A  16      11.245  -0.951 -21.738  1.00  0.69           O  
ATOM    232  CB  GLN A  16      12.797  -1.442 -19.097  1.00  0.69           C  
ATOM    233  CG  GLN A  16      12.149  -2.808 -18.682  1.00  0.69           C  
ATOM    234  CD  GLN A  16      13.168  -3.888 -18.313  1.00  0.69           C  
ATOM    235  OE1 GLN A  16      14.052  -4.208 -19.121  1.00  0.69           O  
ATOM    236  NE2 GLN A  16      13.059  -4.460 -17.118  1.00  0.69           N  
ATOM    237  H   GLN A  16      11.203  -0.356 -17.418  1.00  0.69           H  
ATOM    238  HA  GLN A  16      12.315   0.512 -19.892  1.00  0.69           H  
ATOM    239 1HB  GLN A  16      13.466  -1.628 -19.936  1.00  0.69           H  
ATOM    240 2HB  GLN A  16      13.405  -1.096 -18.260  1.00  0.69           H  
ATOM    241 1HG  GLN A  16      11.487  -2.650 -17.825  1.00  0.69           H  
ATOM    242 2HG  GLN A  16      11.584  -3.194 -19.519  1.00  0.69           H  
ATOM    243 1HE2 GLN A  16      13.706  -5.168 -16.842  1.00  0.69           H  
ATOM    244 2HE2 GLN A  16      12.324  -4.175 -16.464  1.00  0.69           H  
ATOM    245  N   CYS A  17       9.694  -1.405 -20.161  1.00  0.69           N  
ATOM    246  CA  CYS A  17       8.751  -2.013 -21.075  1.00  0.69           C  
ATOM    247  C   CYS A  17       7.323  -1.489 -20.967  1.00  0.69           C  
ATOM    248  O   CYS A  17       6.489  -1.834 -21.799  1.00  0.69           O  
ATOM    249  CB  CYS A  17       8.775  -3.510 -20.859  1.00  0.69           C  
ATOM    250  SG  CYS A  17       8.230  -4.027 -19.236  1.00  0.69           S  
ATOM    251  H   CYS A  17       9.434  -1.338 -19.182  1.00  0.69           H  
ATOM    252  HA  CYS A  17       9.101  -1.820 -22.088  1.00  0.69           H  
ATOM    253 1HB  CYS A  17       8.156  -4.014 -21.600  1.00  0.69           H  
ATOM    254 2HB  CYS A  17       9.793  -3.852 -20.997  1.00  0.69           H  
ATOM    255  HG  CYS A  17       8.543  -2.876 -18.599  1.00  0.69           H  
ATOM    256  N   HIS A  18       7.032  -0.634 -19.990  1.00  0.71           N  
ATOM    257  CA  HIS A  18       5.659  -0.141 -19.823  1.00  0.71           C  
ATOM    258  C   HIS A  18       5.512   1.378 -19.821  1.00  0.71           C  
ATOM    259  O   HIS A  18       6.460   2.121 -19.560  1.00  0.71           O  
ATOM    260  CB  HIS A  18       5.046  -0.651 -18.528  1.00  0.71           C  
ATOM    261  CG  HIS A  18       4.777  -2.110 -18.461  1.00  0.71           C  
ATOM    262  ND1 HIS A  18       3.784  -2.702 -19.191  1.00  0.71           N  
ATOM    263  CD2 HIS A  18       5.331  -3.088 -17.714  1.00  0.71           C  
ATOM    264  CE1 HIS A  18       3.740  -3.996 -18.903  1.00  0.71           C  
ATOM    265  NE2 HIS A  18       4.668  -4.255 -18.009  1.00  0.71           N  
ATOM    266  H   HIS A  18       7.743  -0.388 -19.309  1.00  0.71           H  
ATOM    267  HA  HIS A  18       5.045  -0.513 -20.645  1.00  0.71           H  
ATOM    268 1HB  HIS A  18       5.723  -0.411 -17.709  1.00  0.71           H  
ATOM    269 2HB  HIS A  18       4.116  -0.122 -18.340  1.00  0.71           H  
ATOM    270  HD1 HIS A  18       3.162  -2.190 -19.819  1.00  0.71           H  
ATOM    271  HD2 HIS A  18       6.136  -3.092 -16.984  1.00  0.71           H  
ATOM    272  HE1 HIS A  18       3.014  -4.650 -19.367  1.00  0.71           H  
ATOM    273  N   THR A  19       4.289   1.830 -20.091  1.00  0.75           N  
ATOM    274  CA  THR A  19       3.967   3.264 -20.075  1.00  0.75           C  
ATOM    275  C   THR A  19       2.811   3.591 -19.130  1.00  0.75           C  
ATOM    276  O   THR A  19       1.847   2.841 -19.037  1.00  0.75           O  
ATOM    277  CB  THR A  19       3.619   3.773 -21.496  1.00  0.75           C  
ATOM    278  OG1 THR A  19       4.717   3.581 -22.368  1.00  0.75           O  
ATOM    279  CG2 THR A  19       3.217   5.244 -21.500  1.00  0.75           C  
ATOM    280  H   THR A  19       3.565   1.141 -20.323  1.00  0.75           H  
ATOM    281  HA  THR A  19       4.844   3.810 -19.726  1.00  0.75           H  
ATOM    282  HB  THR A  19       2.789   3.201 -21.883  1.00  0.75           H  
ATOM    283  HG1 THR A  19       4.403   3.763 -23.290  1.00  0.75           H  
ATOM    284 1HG2 THR A  19       2.980   5.529 -22.521  1.00  0.75           H  
ATOM    285 2HG2 THR A  19       2.344   5.399 -20.877  1.00  0.75           H  
ATOM    286 3HG2 THR A  19       4.040   5.852 -21.133  1.00  0.75           H  
ATOM    287  N   LEU A  20       2.933   4.679 -18.371  1.00  0.80           N  
ATOM    288  CA  LEU A  20       1.829   5.142 -17.525  1.00  0.80           C  
ATOM    289  C   LEU A  20       1.304   6.513 -17.921  1.00  0.80           C  
ATOM    290  O   LEU A  20       1.714   7.529 -17.359  1.00  0.80           O  
ATOM    291  CB  LEU A  20       2.252   5.161 -16.056  1.00  0.80           C  
ATOM    292  CG  LEU A  20       2.559   3.821 -15.488  1.00  0.80           C  
ATOM    293  CD1 LEU A  20       3.188   3.943 -14.154  1.00  0.80           C  
ATOM    294  CD2 LEU A  20       1.261   3.094 -15.353  1.00  0.80           C  
ATOM    295  H   LEU A  20       3.774   5.234 -18.437  1.00  0.80           H  
ATOM    296  HA  LEU A  20       1.003   4.438 -17.627  1.00  0.80           H  
ATOM    297 1HB  LEU A  20       3.138   5.784 -15.949  1.00  0.80           H  
ATOM    298 2HB  LEU A  20       1.447   5.599 -15.465  1.00  0.80           H  
ATOM    299  HG  LEU A  20       3.228   3.287 -16.151  1.00  0.80           H  
ATOM    300 1HD1 LEU A  20       3.389   2.959 -13.769  1.00  0.80           H  
ATOM    301 2HD1 LEU A  20       4.122   4.494 -14.236  1.00  0.80           H  
ATOM    302 3HD1 LEU A  20       2.518   4.458 -13.489  1.00  0.80           H  
ATOM    303 1HD2 LEU A  20       1.438   2.106 -14.957  1.00  0.80           H  
ATOM    304 2HD2 LEU A  20       0.600   3.643 -14.681  1.00  0.80           H  
ATOM    305 3HD2 LEU A  20       0.796   3.026 -16.333  1.00  0.80           H  
ATOM    306  N   ALA A  21       0.404   6.549 -18.897  1.00  0.86           N  
ATOM    307  CA  ALA A  21      -0.148   7.828 -19.349  1.00  0.86           C  
ATOM    308  C   ALA A  21      -1.400   7.588 -20.158  1.00  0.86           C  
ATOM    309  O   ALA A  21      -1.375   6.813 -21.104  1.00  0.86           O  
ATOM    310  CB  ALA A  21       0.869   8.593 -20.178  1.00  0.86           C  
ATOM    311  H   ALA A  21       0.092   5.673 -19.330  1.00  0.86           H  
ATOM    312  HA  ALA A  21      -0.418   8.416 -18.472  1.00  0.86           H  
ATOM    313 1HB  ALA A  21       0.440   9.541 -20.496  1.00  0.86           H  
ATOM    314 2HB  ALA A  21       1.764   8.784 -19.588  1.00  0.86           H  
ATOM    315 3HB  ALA A  21       1.130   8.012 -21.033  1.00  0.86           H  
ATOM    316  N   LYS A  22      -2.454   8.343 -19.904  1.00  0.92           N  
ATOM    317  CA  LYS A  22      -3.694   8.139 -20.651  1.00  0.92           C  
ATOM    318  C   LYS A  22      -3.508   8.204 -22.171  1.00  0.92           C  
ATOM    319  O   LYS A  22      -4.152   7.461 -22.912  1.00  0.92           O  
ATOM    320  CB  LYS A  22      -4.740   9.148 -20.196  1.00  0.92           C  
ATOM    321  CG  LYS A  22      -6.100   8.974 -20.836  1.00  0.92           C  
ATOM    322  CD  LYS A  22      -7.105   9.954 -20.246  1.00  0.92           C  
ATOM    323  CE  LYS A  22      -8.471   9.811 -20.892  1.00  0.92           C  
ATOM    324  NZ  LYS A  22      -9.456  10.761 -20.310  1.00  0.92           N  
ATOM    325  H   LYS A  22      -2.426   9.012 -19.147  1.00  0.92           H  
ATOM    326  HA  LYS A  22      -4.063   7.143 -20.421  1.00  0.92           H  
ATOM    327 1HB  LYS A  22      -4.867   9.075 -19.115  1.00  0.92           H  
ATOM    328 2HB  LYS A  22      -4.394  10.156 -20.418  1.00  0.92           H  
ATOM    329 1HG  LYS A  22      -6.018   9.142 -21.911  1.00  0.92           H  
ATOM    330 2HG  LYS A  22      -6.451   7.957 -20.667  1.00  0.92           H  
ATOM    331 1HD  LYS A  22      -7.198   9.771 -19.173  1.00  0.92           H  
ATOM    332 2HD  LYS A  22      -6.748  10.972 -20.394  1.00  0.92           H  
ATOM    333 1HE  LYS A  22      -8.384  10.003 -21.961  1.00  0.92           H  
ATOM    334 2HE  LYS A  22      -8.832   8.793 -20.744  1.00  0.92           H  
ATOM    335 1HZ  LYS A  22     -10.351  10.639 -20.760  1.00  0.92           H  
ATOM    336 2HZ  LYS A  22      -9.549  10.582 -19.319  1.00  0.92           H  
ATOM    337 3HZ  LYS A  22      -9.134  11.708 -20.451  1.00  0.92           H  
ATOM    338  N   GLY A  23      -2.656   9.119 -22.632  1.00  0.95           N  
ATOM    339  CA  GLY A  23      -2.389   9.298 -24.056  1.00  0.95           C  
ATOM    340  C   GLY A  23      -1.001   8.800 -24.491  1.00  0.95           C  
ATOM    341  O   GLY A  23      -0.511   9.194 -25.550  1.00  0.95           O  
ATOM    342  H   GLY A  23      -2.165   9.697 -21.968  1.00  0.95           H  
ATOM    343 1HA  GLY A  23      -3.153   8.776 -24.631  1.00  0.95           H  
ATOM    344 2HA  GLY A  23      -2.485  10.354 -24.303  1.00  0.95           H  
ATOM    345  N   GLY A  24      -0.330   8.002 -23.664  1.00  0.95           N  
ATOM    346  CA  GLY A  24       1.036   7.585 -23.996  1.00  0.95           C  
ATOM    347  C   GLY A  24       1.137   6.410 -24.966  1.00  0.95           C  
ATOM    348  O   GLY A  24       0.259   5.549 -25.039  1.00  0.95           O  
ATOM    349  H   GLY A  24      -0.768   7.664 -22.808  1.00  0.95           H  
ATOM    350 1HA  GLY A  24       1.573   8.437 -24.414  1.00  0.95           H  
ATOM    351 2HA  GLY A  24       1.557   7.322 -23.083  1.00  0.95           H  
ATOM    352  N   ALA A  25       2.272   6.337 -25.655  1.00  0.92           N  
ATOM    353  CA  ALA A  25       2.570   5.245 -26.577  1.00  0.92           C  
ATOM    354  C   ALA A  25       2.953   3.973 -25.840  1.00  0.92           C  
ATOM    355  O   ALA A  25       3.468   4.032 -24.719  1.00  0.92           O  
ATOM    356  CB  ALA A  25       3.703   5.632 -27.508  1.00  0.92           C  
ATOM    357  H   ALA A  25       2.950   7.076 -25.545  1.00  0.92           H  
ATOM    358  HA  ALA A  25       1.673   5.041 -27.163  1.00  0.92           H  
ATOM    359 1HB  ALA A  25       3.898   4.812 -28.202  1.00  0.92           H  
ATOM    360 2HB  ALA A  25       3.430   6.525 -28.066  1.00  0.92           H  
ATOM    361 3HB  ALA A  25       4.600   5.828 -26.923  1.00  0.92           H  
ATOM    362  N   ASN A  26       2.756   2.833 -26.500  1.00  0.87           N  
ATOM    363  CA  ASN A  26       3.192   1.551 -25.961  1.00  0.87           C  
ATOM    364  C   ASN A  26       4.684   1.373 -26.229  1.00  0.87           C  
ATOM    365  O   ASN A  26       5.263   2.080 -27.059  1.00  0.87           O  
ATOM    366  CB  ASN A  26       2.375   0.401 -26.541  1.00  0.87           C  
ATOM    367  CG  ASN A  26       0.955   0.420 -26.046  1.00  0.87           C  
ATOM    368  OD1 ASN A  26       0.747   0.863 -24.932  1.00  0.87           O  
ATOM    369  ND2 ASN A  26       0.001  -0.014 -26.808  1.00  0.87           N  
ATOM    370  H   ASN A  26       2.305   2.857 -27.404  1.00  0.87           H  
ATOM    371  HA  ASN A  26       3.058   1.558 -24.876  1.00  0.87           H  
ATOM    372 1HB  ASN A  26       2.376   0.457 -27.629  1.00  0.87           H  
ATOM    373 2HB  ASN A  26       2.837  -0.553 -26.260  1.00  0.87           H  
ATOM    374 1HD2 ASN A  26      -0.944   0.005 -26.487  1.00  0.87           H  
ATOM    375 2HD2 ASN A  26       0.181  -0.374 -27.732  1.00  0.87           H  
ATOM    376  N   LYS A  27       5.297   0.462 -25.490  1.00  0.81           N  
ATOM    377  CA  LYS A  27       6.706   0.122 -25.587  1.00  0.81           C  
ATOM    378  C   LYS A  27       6.717  -1.356 -25.889  1.00  0.81           C  
ATOM    379  O   LYS A  27       5.812  -1.856 -26.558  1.00  0.81           O  
ATOM    380  CB  LYS A  27       7.468   0.428 -24.291  1.00  0.81           C  
ATOM    381  CG  LYS A  27       7.480   1.876 -23.876  1.00  0.81           C  
ATOM    382  CD  LYS A  27       8.412   2.081 -22.687  1.00  0.81           C  
ATOM    383  CE  LYS A  27       8.340   3.493 -22.139  1.00  0.81           C  
ATOM    384  NZ  LYS A  27       9.382   3.727 -21.111  1.00  0.81           N  
ATOM    385  H   LYS A  27       4.748  -0.099 -24.836  1.00  0.81           H  
ATOM    386  HA  LYS A  27       7.162   0.655 -26.420  1.00  0.81           H  
ATOM    387 1HB  LYS A  27       7.018  -0.128 -23.486  1.00  0.81           H  
ATOM    388 2HB  LYS A  27       8.504   0.119 -24.374  1.00  0.81           H  
ATOM    389 1HG  LYS A  27       7.802   2.500 -24.709  1.00  0.81           H  
ATOM    390 2HG  LYS A  27       6.473   2.172 -23.591  1.00  0.81           H  
ATOM    391 1HD  LYS A  27       8.135   1.394 -21.882  1.00  0.81           H  
ATOM    392 2HD  LYS A  27       9.439   1.862 -22.976  1.00  0.81           H  
ATOM    393 1HE  LYS A  27       8.454   4.217 -22.942  1.00  0.81           H  
ATOM    394 2HE  LYS A  27       7.361   3.627 -21.677  1.00  0.81           H  
ATOM    395 1HZ  LYS A  27       9.297   4.656 -20.742  1.00  0.81           H  
ATOM    396 2HZ  LYS A  27       9.299   3.037 -20.347  1.00  0.81           H  
ATOM    397 3HZ  LYS A  27      10.286   3.610 -21.529  1.00  0.81           H  
ATOM    398  N   GLU A  28       7.754  -2.069 -25.455  1.00  0.76           N  
ATOM    399  CA  GLU A  28       7.741  -3.507 -25.663  1.00  0.76           C  
ATOM    400  C   GLU A  28       6.432  -4.056 -25.069  1.00  0.76           C  
ATOM    401  O   GLU A  28       5.803  -4.930 -25.669  1.00  0.76           O  
ATOM    402  CB  GLU A  28       8.959  -4.160 -25.005  1.00  0.76           C  
ATOM    403  CG  GLU A  28       9.092  -5.664 -25.240  1.00  0.76           C  
ATOM    404  CD  GLU A  28      10.345  -6.245 -24.633  1.00  0.76           C  
ATOM    405  OE1 GLU A  28      11.086  -5.508 -24.030  1.00  0.76           O  
ATOM    406  OE2 GLU A  28      10.560  -7.424 -24.771  1.00  0.76           O  
ATOM    407  H   GLU A  28       8.512  -1.639 -24.952  1.00  0.76           H  
ATOM    408  HA  GLU A  28       7.754  -3.715 -26.733  1.00  0.76           H  
ATOM    409 1HB  GLU A  28       9.868  -3.681 -25.368  1.00  0.76           H  
ATOM    410 2HB  GLU A  28       8.916  -3.998 -23.931  1.00  0.76           H  
ATOM    411 1HG  GLU A  28       8.234  -6.165 -24.811  1.00  0.76           H  
ATOM    412 2HG  GLU A  28       9.089  -5.855 -26.311  1.00  0.76           H  
ATOM    413  N   GLY A  29       6.048  -3.555 -23.877  1.00  0.72           N  
ATOM    414  CA  GLY A  29       4.796  -3.896 -23.222  1.00  0.72           C  
ATOM    415  C   GLY A  29       3.744  -2.792 -23.457  1.00  0.72           C  
ATOM    416  O   GLY A  29       4.037  -1.745 -24.044  1.00  0.72           O  
ATOM    417  H   GLY A  29       6.619  -2.867 -23.399  1.00  0.72           H  
ATOM    418 1HA  GLY A  29       4.437  -4.846 -23.596  1.00  0.72           H  
ATOM    419 2HA  GLY A  29       4.985  -4.004 -22.155  1.00  0.72           H  
ATOM    420  N   PRO A  30       2.512  -2.991 -22.980  1.00  0.69           N  
ATOM    421  CA  PRO A  30       1.392  -2.069 -23.063  1.00  0.69           C  
ATOM    422  C   PRO A  30       1.463  -0.865 -22.113  1.00  0.69           C  
ATOM    423  O   PRO A  30       2.161  -0.875 -21.085  1.00  0.69           O  
ATOM    424  CB  PRO A  30       0.201  -2.974 -22.726  1.00  0.69           C  
ATOM    425  CG  PRO A  30       0.786  -4.049 -21.827  1.00  0.69           C  
ATOM    426  CD  PRO A  30       2.172  -4.299 -22.388  1.00  0.69           C  
ATOM    427  HA  PRO A  30       1.309  -1.722 -24.102  1.00  0.69           H  
ATOM    428 1HB  PRO A  30      -0.588  -2.378 -22.228  1.00  0.69           H  
ATOM    429 2HB  PRO A  30      -0.240  -3.378 -23.655  1.00  0.69           H  
ATOM    430 1HG  PRO A  30       0.803  -3.695 -20.784  1.00  0.69           H  
ATOM    431 2HG  PRO A  30       0.155  -4.948 -21.851  1.00  0.69           H  
ATOM    432 1HD  PRO A  30       2.863  -4.573 -21.605  1.00  0.69           H  
ATOM    433 2HD  PRO A  30       2.110  -5.069 -23.161  1.00  0.69           H  
ATOM    434  N   ASN A  31       0.671   0.147 -22.450  1.00  0.68           N  
ATOM    435  CA  ASN A  31       0.389   1.284 -21.593  1.00  0.68           C  
ATOM    436  C   ASN A  31      -0.522   0.771 -20.498  1.00  0.68           C  
ATOM    437  O   ASN A  31      -1.564   0.178 -20.774  1.00  0.68           O  
ATOM    438  CB  ASN A  31      -0.255   2.441 -22.351  1.00  0.68           C  
ATOM    439  CG  ASN A  31      -0.342   3.753 -21.534  1.00  0.68           C  
ATOM    440  OD1 ASN A  31      -0.483   3.851 -20.288  1.00  0.68           O  
ATOM    441  ND2 ASN A  31      -0.287   4.815 -22.267  1.00  0.68           N  
ATOM    442  H   ASN A  31       0.228   0.136 -23.360  1.00  0.68           H  
ATOM    443  HA  ASN A  31       1.310   1.620 -21.128  1.00  0.68           H  
ATOM    444 1HB  ASN A  31       0.331   2.659 -23.245  1.00  0.68           H  
ATOM    445 2HB  ASN A  31      -1.254   2.156 -22.676  1.00  0.68           H  
ATOM    446 1HD2 ASN A  31      -0.367   5.709 -21.823  1.00  0.68           H  
ATOM    447 2HD2 ASN A  31      -0.208   4.767 -23.278  1.00  0.68           H  
ATOM    448  N   LEU A  32      -0.087   0.914 -19.268  1.00  0.68           N  
ATOM    449  CA  LEU A  32      -0.794   0.397 -18.118  1.00  0.68           C  
ATOM    450  C   LEU A  32      -1.839   1.367 -17.566  1.00  0.68           C  
ATOM    451  O   LEU A  32      -2.502   1.077 -16.569  1.00  0.68           O  
ATOM    452  CB  LEU A  32       0.212   0.058 -17.029  1.00  0.68           C  
ATOM    453  CG  LEU A  32       1.200  -1.020 -17.318  1.00  0.68           C  
ATOM    454  CD1 LEU A  32       2.127  -1.133 -16.101  1.00  0.68           C  
ATOM    455  CD2 LEU A  32       0.483  -2.311 -17.629  1.00  0.68           C  
ATOM    456  H   LEU A  32       0.766   1.438 -19.129  1.00  0.68           H  
ATOM    457  HA  LEU A  32      -1.308  -0.516 -18.418  1.00  0.68           H  
ATOM    458 1HB  LEU A  32       0.805   0.918 -16.884  1.00  0.68           H  
ATOM    459 2HB  LEU A  32      -0.312  -0.173 -16.103  1.00  0.68           H  
ATOM    460  HG  LEU A  32       1.800  -0.741 -18.183  1.00  0.68           H  
ATOM    461 1HD1 LEU A  32       2.876  -1.899 -16.275  1.00  0.68           H  
ATOM    462 2HD1 LEU A  32       2.613  -0.175 -15.939  1.00  0.68           H  
ATOM    463 3HD1 LEU A  32       1.542  -1.398 -15.220  1.00  0.68           H  
ATOM    464 1HD2 LEU A  32       1.206  -3.089 -17.838  1.00  0.68           H  
ATOM    465 2HD2 LEU A  32      -0.112  -2.601 -16.785  1.00  0.68           H  
ATOM    466 3HD2 LEU A  32      -0.159  -2.169 -18.501  1.00  0.68           H  
ATOM    467  N   TYR A  33      -1.994   2.537 -18.169  1.00  0.68           N  
ATOM    468  CA  TYR A  33      -3.015   3.428 -17.635  1.00  0.68           C  
ATOM    469  C   TYR A  33      -4.359   2.704 -17.711  1.00  0.68           C  
ATOM    470  O   TYR A  33      -4.699   2.115 -18.735  1.00  0.68           O  
ATOM    471  CB  TYR A  33      -3.094   4.754 -18.373  1.00  0.68           C  
ATOM    472  CG  TYR A  33      -4.108   5.673 -17.722  1.00  0.68           C  
ATOM    473  CD1 TYR A  33      -3.762   6.321 -16.555  1.00  0.68           C  
ATOM    474  CD2 TYR A  33      -5.382   5.841 -18.252  1.00  0.68           C  
ATOM    475  CE1 TYR A  33      -4.674   7.127 -15.907  1.00  0.68           C  
ATOM    476  CE2 TYR A  33      -6.297   6.657 -17.600  1.00  0.68           C  
ATOM    477  CZ  TYR A  33      -5.939   7.293 -16.424  1.00  0.68           C  
ATOM    478  OH  TYR A  33      -6.840   8.093 -15.753  1.00  0.68           O  
ATOM    479  H   TYR A  33      -1.432   2.798 -18.979  1.00  0.68           H  
ATOM    480  HA  TYR A  33      -2.799   3.639 -16.595  1.00  0.68           H  
ATOM    481 1HB  TYR A  33      -2.122   5.242 -18.358  1.00  0.68           H  
ATOM    482 2HB  TYR A  33      -3.375   4.596 -19.416  1.00  0.68           H  
ATOM    483  HD1 TYR A  33      -2.764   6.186 -16.131  1.00  0.68           H  
ATOM    484  HD2 TYR A  33      -5.664   5.327 -19.170  1.00  0.68           H  
ATOM    485  HE1 TYR A  33      -4.396   7.627 -14.975  1.00  0.68           H  
ATOM    486  HE2 TYR A  33      -7.299   6.787 -18.007  1.00  0.68           H  
ATOM    487  HH  TYR A  33      -6.472   8.320 -14.868  1.00  0.68           H  
ATOM    488  N   GLY A  34      -5.116   2.731 -16.621  1.00  0.69           N  
ATOM    489  CA  GLY A  34      -6.409   2.059 -16.551  1.00  0.69           C  
ATOM    490  C   GLY A  34      -6.317   0.562 -16.191  1.00  0.69           C  
ATOM    491  O   GLY A  34      -7.334  -0.128 -16.161  1.00  0.69           O  
ATOM    492  H   GLY A  34      -4.798   3.247 -15.815  1.00  0.69           H  
ATOM    493 1HA  GLY A  34      -7.024   2.568 -15.807  1.00  0.69           H  
ATOM    494 2HA  GLY A  34      -6.918   2.170 -17.507  1.00  0.69           H  
ATOM    495  N   LEU A  35      -5.110   0.070 -15.890  1.00  0.70           N  
ATOM    496  CA  LEU A  35      -4.839  -1.334 -15.541  1.00  0.70           C  
ATOM    497  C   LEU A  35      -5.740  -1.966 -14.497  1.00  0.70           C  
ATOM    498  O   LEU A  35      -6.097  -3.135 -14.610  1.00  0.70           O  
ATOM    499  CB  LEU A  35      -3.424  -1.459 -14.991  1.00  0.70           C  
ATOM    500  CG  LEU A  35      -2.952  -2.802 -14.567  1.00  0.70           C  
ATOM    501  CD1 LEU A  35      -2.935  -3.705 -15.765  1.00  0.70           C  
ATOM    502  CD2 LEU A  35      -1.561  -2.641 -13.925  1.00  0.70           C  
ATOM    503  H   LEU A  35      -4.302   0.686 -15.966  1.00  0.70           H  
ATOM    504  HA  LEU A  35      -4.916  -1.916 -16.456  1.00  0.70           H  
ATOM    505 1HB  LEU A  35      -2.740  -1.140 -15.759  1.00  0.70           H  
ATOM    506 2HB  LEU A  35      -3.324  -0.795 -14.144  1.00  0.70           H  
ATOM    507  HG  LEU A  35      -3.640  -3.226 -13.840  1.00  0.70           H  
ATOM    508 1HD1 LEU A  35      -2.594  -4.695 -15.475  1.00  0.70           H  
ATOM    509 2HD1 LEU A  35      -3.941  -3.765 -16.169  1.00  0.70           H  
ATOM    510 3HD1 LEU A  35      -2.274  -3.304 -16.517  1.00  0.70           H  
ATOM    511 1HD2 LEU A  35      -1.190  -3.606 -13.605  1.00  0.70           H  
ATOM    512 2HD2 LEU A  35      -0.875  -2.213 -14.641  1.00  0.70           H  
ATOM    513 3HD2 LEU A  35      -1.635  -1.980 -13.065  1.00  0.70           H  
ATOM    514  N   PHE A  36      -6.098  -1.243 -13.456  1.00  0.70           N  
ATOM    515  CA  PHE A  36      -6.851  -1.903 -12.404  1.00  0.70           C  
ATOM    516  C   PHE A  36      -8.290  -2.088 -12.814  1.00  0.70           C  
ATOM    517  O   PHE A  36      -9.022  -1.135 -13.081  1.00  0.70           O  
ATOM    518  CB  PHE A  36      -6.725  -1.117 -11.118  1.00  0.70           C  
ATOM    519  CG  PHE A  36      -5.363  -1.261 -10.581  1.00  0.70           C  
ATOM    520  CD1 PHE A  36      -4.339  -0.633 -11.216  1.00  0.70           C  
ATOM    521  CD2 PHE A  36      -5.093  -2.006  -9.451  1.00  0.70           C  
ATOM    522  CE1 PHE A  36      -3.075  -0.737 -10.772  1.00  0.70           C  
ATOM    523  CE2 PHE A  36      -3.809  -2.105  -8.988  1.00  0.70           C  
ATOM    524  CZ  PHE A  36      -2.788  -1.469  -9.653  1.00  0.70           C  
ATOM    525  H   PHE A  36      -5.832  -0.271 -13.388  1.00  0.70           H  
ATOM    526  HA  PHE A  36      -6.413  -2.886 -12.238  1.00  0.70           H  
ATOM    527 1HB  PHE A  36      -6.924  -0.060 -11.298  1.00  0.70           H  
ATOM    528 2HB  PHE A  36      -7.437  -1.485 -10.381  1.00  0.70           H  
ATOM    529  HD1 PHE A  36      -4.553  -0.046 -12.105  1.00  0.70           H  
ATOM    530  HD2 PHE A  36      -5.906  -2.514  -8.930  1.00  0.70           H  
ATOM    531  HE1 PHE A  36      -2.313  -0.228 -11.310  1.00  0.70           H  
ATOM    532  HE2 PHE A  36      -3.607  -2.685  -8.107  1.00  0.70           H  
ATOM    533  HZ  PHE A  36      -1.764  -1.543  -9.291  1.00  0.70           H  
ATOM    534  N   GLY A  37      -8.672  -3.357 -12.874  1.00  0.70           N  
ATOM    535  CA  GLY A  37      -9.979  -3.767 -13.362  1.00  0.70           C  
ATOM    536  C   GLY A  37      -9.977  -4.042 -14.879  1.00  0.70           C  
ATOM    537  O   GLY A  37     -11.022  -4.340 -15.460  1.00  0.70           O  
ATOM    538  H   GLY A  37      -7.988  -4.066 -12.598  1.00  0.70           H  
ATOM    539 1HA  GLY A  37     -10.295  -4.660 -12.826  1.00  0.70           H  
ATOM    540 2HA  GLY A  37     -10.706  -2.989 -13.135  1.00  0.70           H  
ATOM    541  N   MET A  38      -8.806  -3.960 -15.514  1.00  0.70           N  
ATOM    542  CA  MET A  38      -8.646  -4.204 -16.951  1.00  0.70           C  
ATOM    543  C   MET A  38      -8.543  -5.691 -17.263  1.00  0.70           C  
ATOM    544  O   MET A  38      -7.965  -6.459 -16.492  1.00  0.70           O  
ATOM    545  CB  MET A  38      -7.394  -3.492 -17.459  1.00  0.70           C  
ATOM    546  CG  MET A  38      -7.077  -3.634 -18.923  1.00  0.70           C  
ATOM    547  SD  MET A  38      -5.588  -2.726 -19.405  1.00  0.70           S  
ATOM    548  CE  MET A  38      -6.200  -1.064 -19.455  1.00  0.70           C  
ATOM    549  H   MET A  38      -7.970  -3.691 -14.992  1.00  0.70           H  
ATOM    550  HA  MET A  38      -9.519  -3.810 -17.470  1.00  0.70           H  
ATOM    551 1HB  MET A  38      -7.473  -2.432 -17.236  1.00  0.70           H  
ATOM    552 2HB  MET A  38      -6.539  -3.869 -16.919  1.00  0.70           H  
ATOM    553 1HG  MET A  38      -6.920  -4.680 -19.161  1.00  0.70           H  
ATOM    554 2HG  MET A  38      -7.914  -3.264 -19.509  1.00  0.70           H  
ATOM    555 1HE  MET A  38      -5.388  -0.378 -19.714  1.00  0.70           H  
ATOM    556 2HE  MET A  38      -6.992  -0.992 -20.200  1.00  0.70           H  
ATOM    557 3HE  MET A  38      -6.597  -0.806 -18.496  1.00  0.70           H  
ATOM    558  N   THR A  39      -9.134  -6.120 -18.372  1.00  0.70           N  
ATOM    559  CA  THR A  39      -9.004  -7.521 -18.760  1.00  0.70           C  
ATOM    560  C   THR A  39      -7.740  -7.701 -19.604  1.00  0.70           C  
ATOM    561  O   THR A  39      -7.462  -6.896 -20.509  1.00  0.70           O  
ATOM    562  CB  THR A  39     -10.236  -8.037 -19.532  1.00  0.70           C  
ATOM    563  OG1 THR A  39     -11.407  -7.894 -18.723  1.00  0.70           O  
ATOM    564  CG2 THR A  39     -10.061  -9.529 -19.866  1.00  0.70           C  
ATOM    565  H   THR A  39      -9.640  -5.472 -18.961  1.00  0.70           H  
ATOM    566  HA  THR A  39      -8.897  -8.127 -17.863  1.00  0.70           H  
ATOM    567  HB  THR A  39     -10.362  -7.469 -20.452  1.00  0.70           H  
ATOM    568  HG1 THR A  39     -11.310  -8.418 -17.927  1.00  0.70           H  
ATOM    569 1HG2 THR A  39     -10.938  -9.887 -20.398  1.00  0.70           H  
ATOM    570 2HG2 THR A  39      -9.188  -9.673 -20.492  1.00  0.70           H  
ATOM    571 3HG2 THR A  39      -9.940 -10.097 -18.940  1.00  0.70           H  
ATOM    572  N   THR A  40      -6.982  -8.744 -19.300  1.00  0.72           N  
ATOM    573  CA  THR A  40      -5.767  -9.042 -20.038  1.00  0.72           C  
ATOM    574  C   THR A  40      -6.078  -9.160 -21.525  1.00  0.72           C  
ATOM    575  O   THR A  40      -7.063  -9.784 -21.913  1.00  0.72           O  
ATOM    576  CB  THR A  40      -5.139 -10.355 -19.561  1.00  0.72           C  
ATOM    577  OG1 THR A  40      -4.887 -10.275 -18.176  1.00  0.72           O  
ATOM    578  CG2 THR A  40      -3.828 -10.637 -20.301  1.00  0.72           C  
ATOM    579  H   THR A  40      -7.266  -9.347 -18.521  1.00  0.72           H  
ATOM    580  HA  THR A  40      -5.058  -8.229 -19.892  1.00  0.72           H  
ATOM    581  HB  THR A  40      -5.825 -11.160 -19.746  1.00  0.72           H  
ATOM    582  HG1 THR A  40      -5.722 -10.099 -17.709  1.00  0.72           H  
ATOM    583 1HG2 THR A  40      -3.408 -11.567 -19.952  1.00  0.72           H  
ATOM    584 2HG2 THR A  40      -4.024 -10.717 -21.363  1.00  0.72           H  
ATOM    585 3HG2 THR A  40      -3.123  -9.830 -20.120  1.00  0.72           H  
ATOM    586  N   GLY A  41      -5.270  -8.507 -22.355  1.00  0.77           N  
ATOM    587  CA  GLY A  41      -5.465  -8.554 -23.800  1.00  0.77           C  
ATOM    588  C   GLY A  41      -6.423  -7.487 -24.351  1.00  0.77           C  
ATOM    589  O   GLY A  41      -6.646  -7.419 -25.560  1.00  0.77           O  
ATOM    590  H   GLY A  41      -4.491  -7.990 -21.978  1.00  0.77           H  
ATOM    591 1HA  GLY A  41      -4.507  -8.471 -24.287  1.00  0.77           H  
ATOM    592 2HA  GLY A  41      -5.846  -9.539 -24.063  1.00  0.77           H  
ATOM    593  N   SER A  42      -6.971  -6.639 -23.476  1.00  0.82           N  
ATOM    594  CA  SER A  42      -7.942  -5.614 -23.871  1.00  0.82           C  
ATOM    595  C   SER A  42      -7.462  -4.334 -24.572  1.00  0.82           C  
ATOM    596  O   SER A  42      -8.307  -3.561 -25.013  1.00  0.82           O  
ATOM    597  CB  SER A  42      -8.745  -5.192 -22.663  1.00  0.82           C  
ATOM    598  OG  SER A  42      -7.949  -4.568 -21.715  1.00  0.82           O  
ATOM    599  H   SER A  42      -6.779  -6.748 -22.480  1.00  0.82           H  
ATOM    600  HA  SER A  42      -8.635  -6.102 -24.558  1.00  0.82           H  
ATOM    601 1HB  SER A  42      -9.530  -4.509 -22.980  1.00  0.82           H  
ATOM    602 2HB  SER A  42      -9.227  -6.061 -22.223  1.00  0.82           H  
ATOM    603  HG  SER A  42      -7.467  -5.297 -21.268  1.00  0.82           H  
ATOM    604  N   VAL A  43      -6.160  -4.062 -24.661  1.00  0.86           N  
ATOM    605  CA  VAL A  43      -5.725  -2.810 -25.303  1.00  0.86           C  
ATOM    606  C   VAL A  43      -5.488  -2.985 -26.820  1.00  0.86           C  
ATOM    607  O   VAL A  43      -4.589  -3.725 -27.204  1.00  0.86           O  
ATOM    608  CB  VAL A  43      -4.429  -2.305 -24.649  1.00  0.86           C  
ATOM    609  CG1 VAL A  43      -3.950  -1.049 -25.358  1.00  0.86           C  
ATOM    610  CG2 VAL A  43      -4.693  -2.045 -23.165  1.00  0.86           C  
ATOM    611  H   VAL A  43      -5.488  -4.715 -24.286  1.00  0.86           H  
ATOM    612  HA  VAL A  43      -6.478  -2.060 -25.100  1.00  0.86           H  
ATOM    613  HB  VAL A  43      -3.650  -3.056 -24.752  1.00  0.86           H  
ATOM    614 1HG1 VAL A  43      -3.025  -0.700 -24.895  1.00  0.86           H  
ATOM    615 2HG1 VAL A  43      -3.766  -1.278 -26.405  1.00  0.86           H  
ATOM    616 3HG1 VAL A  43      -4.712  -0.274 -25.281  1.00  0.86           H  
ATOM    617 1HG2 VAL A  43      -3.776  -1.694 -22.684  1.00  0.86           H  
ATOM    618 2HG2 VAL A  43      -5.470  -1.290 -23.057  1.00  0.86           H  
ATOM    619 3HG2 VAL A  43      -5.019  -2.969 -22.685  1.00  0.86           H  
ATOM    620  N   PRO A  44      -6.272  -2.326 -27.710  1.00  0.89           N  
ATOM    621  CA  PRO A  44      -6.198  -2.442 -29.165  1.00  0.89           C  
ATOM    622  C   PRO A  44      -4.826  -2.226 -29.804  1.00  0.89           C  
ATOM    623  O   PRO A  44      -4.438  -2.943 -30.725  1.00  0.89           O  
ATOM    624  CB  PRO A  44      -7.128  -1.306 -29.616  1.00  0.89           C  
ATOM    625  CG  PRO A  44      -8.123  -1.170 -28.515  1.00  0.89           C  
ATOM    626  CD  PRO A  44      -7.328  -1.384 -27.254  1.00  0.89           C  
ATOM    627  HA  PRO A  44      -6.607  -3.418 -29.461  1.00  0.89           H  
ATOM    628 1HB  PRO A  44      -6.547  -0.388 -29.784  1.00  0.89           H  
ATOM    629 2HB  PRO A  44      -7.592  -1.567 -30.579  1.00  0.89           H  
ATOM    630 1HG  PRO A  44      -8.602  -0.181 -28.551  1.00  0.89           H  
ATOM    631 2HG  PRO A  44      -8.925  -1.915 -28.635  1.00  0.89           H  
ATOM    632 1HD  PRO A  44      -6.892  -0.445 -26.888  1.00  0.89           H  
ATOM    633 2HD  PRO A  44      -8.013  -1.831 -26.549  1.00  0.89           H  
ATOM    634  N   GLY A  45      -4.042  -1.288 -29.278  1.00  0.88           N  
ATOM    635  CA  GLY A  45      -2.748  -0.965 -29.891  1.00  0.88           C  
ATOM    636  C   GLY A  45      -1.600  -1.862 -29.456  1.00  0.88           C  
ATOM    637  O   GLY A  45      -0.540  -1.372 -29.053  1.00  0.88           O  
ATOM    638  H   GLY A  45      -4.356  -0.751 -28.486  1.00  0.88           H  
ATOM    639 1HA  GLY A  45      -2.849  -1.015 -30.974  1.00  0.88           H  
ATOM    640 2HA  GLY A  45      -2.499   0.067 -29.654  1.00  0.88           H  
ATOM    641  N   PHE A  46      -1.795  -3.166 -29.523  1.00  0.85           N  
ATOM    642  CA  PHE A  46      -0.748  -4.041 -29.021  1.00  0.85           C  
ATOM    643  C   PHE A  46      -0.803  -5.474 -29.545  1.00  0.85           C  
ATOM    644  O   PHE A  46      -1.846  -6.135 -29.574  1.00  0.85           O  
ATOM    645  CB  PHE A  46      -0.766  -4.034 -27.495  1.00  0.85           C  
ATOM    646  CG  PHE A  46       0.462  -4.635 -26.886  1.00  0.85           C  
ATOM    647  CD1 PHE A  46       1.588  -3.870 -26.724  1.00  0.85           C  
ATOM    648  CD2 PHE A  46       0.504  -5.949 -26.500  1.00  0.85           C  
ATOM    649  CE1 PHE A  46       2.720  -4.413 -26.198  1.00  0.85           C  
ATOM    650  CE2 PHE A  46       1.627  -6.508 -25.963  1.00  0.85           C  
ATOM    651  CZ  PHE A  46       2.741  -5.741 -25.813  1.00  0.85           C  
ATOM    652  H   PHE A  46      -2.675  -3.505 -29.911  1.00  0.85           H  
ATOM    653  HA  PHE A  46       0.207  -3.625 -29.338  1.00  0.85           H  
ATOM    654 1HB  PHE A  46      -0.864  -3.019 -27.120  1.00  0.85           H  
ATOM    655 2HB  PHE A  46      -1.626  -4.582 -27.151  1.00  0.85           H  
ATOM    656  HD1 PHE A  46       1.577  -2.824 -27.033  1.00  0.85           H  
ATOM    657  HD2 PHE A  46      -0.362  -6.538 -26.642  1.00  0.85           H  
ATOM    658  HE1 PHE A  46       3.612  -3.793 -26.089  1.00  0.85           H  
ATOM    659  HE2 PHE A  46       1.635  -7.555 -25.670  1.00  0.85           H  
ATOM    660  HZ  PHE A  46       3.646  -6.168 -25.398  1.00  0.85           H  
ATOM    661  N   ASP A  47       0.368  -5.991 -29.895  1.00  0.80           N  
ATOM    662  CA  ASP A  47       0.515  -7.353 -30.395  1.00  0.80           C  
ATOM    663  C   ASP A  47       0.525  -8.415 -29.294  1.00  0.80           C  
ATOM    664  O   ASP A  47       1.538  -9.064 -29.035  1.00  0.80           O  
ATOM    665  CB  ASP A  47       1.775  -7.477 -31.263  1.00  0.80           C  
ATOM    666  CG  ASP A  47       3.045  -7.030 -30.543  1.00  0.80           C  
ATOM    667  OD1 ASP A  47       2.965  -6.068 -29.821  1.00  0.80           O  
ATOM    668  OD2 ASP A  47       4.091  -7.642 -30.688  1.00  0.80           O  
ATOM    669  H   ASP A  47       1.188  -5.406 -29.828  1.00  0.80           H  
ATOM    670  HA  ASP A  47      -0.340  -7.566 -31.036  1.00  0.80           H  
ATOM    671 1HB  ASP A  47       1.896  -8.515 -31.576  1.00  0.80           H  
ATOM    672 2HB  ASP A  47       1.653  -6.876 -32.165  1.00  0.80           H  
ATOM    673  N   TYR A  48      -0.621  -8.569 -28.643  1.00  0.76           N  
ATOM    674  CA  TYR A  48      -0.773  -9.547 -27.569  1.00  0.76           C  
ATOM    675  C   TYR A  48      -0.673 -10.960 -28.135  1.00  0.76           C  
ATOM    676  O   TYR A  48      -1.105 -11.209 -29.262  1.00  0.76           O  
ATOM    677  CB  TYR A  48      -2.124  -9.390 -26.858  1.00  0.76           C  
ATOM    678  CG  TYR A  48      -2.259  -8.218 -25.913  1.00  0.76           C  
ATOM    679  CD1 TYR A  48      -3.003  -7.100 -26.247  1.00  0.76           C  
ATOM    680  CD2 TYR A  48      -1.643  -8.274 -24.689  1.00  0.76           C  
ATOM    681  CE1 TYR A  48      -3.110  -6.059 -25.337  1.00  0.76           C  
ATOM    682  CE2 TYR A  48      -1.739  -7.242 -23.788  1.00  0.76           C  
ATOM    683  CZ  TYR A  48      -2.474  -6.132 -24.109  1.00  0.76           C  
ATOM    684  OH  TYR A  48      -2.577  -5.094 -23.214  1.00  0.76           O  
ATOM    685  H   TYR A  48      -1.390  -7.958 -28.919  1.00  0.76           H  
ATOM    686  HA  TYR A  48       0.034  -9.406 -26.854  1.00  0.76           H  
ATOM    687 1HB  TYR A  48      -2.903  -9.289 -27.610  1.00  0.76           H  
ATOM    688 2HB  TYR A  48      -2.340 -10.299 -26.299  1.00  0.76           H  
ATOM    689  HD1 TYR A  48      -3.506  -7.033 -27.215  1.00  0.76           H  
ATOM    690  HD2 TYR A  48      -1.085  -9.134 -24.442  1.00  0.76           H  
ATOM    691  HE1 TYR A  48      -3.687  -5.195 -25.594  1.00  0.76           H  
ATOM    692  HE2 TYR A  48      -1.237  -7.312 -22.823  1.00  0.76           H  
ATOM    693  HH  TYR A  48      -1.940  -5.217 -22.506  1.00  0.76           H  
ATOM    694  N   THR A  49      -0.124 -11.892 -27.357  1.00  0.73           N  
ATOM    695  CA  THR A  49      -0.048 -13.272 -27.816  1.00  0.73           C  
ATOM    696  C   THR A  49      -1.393 -13.915 -27.627  1.00  0.73           C  
ATOM    697  O   THR A  49      -2.231 -13.371 -26.907  1.00  0.73           O  
ATOM    698  CB  THR A  49       0.979 -14.101 -27.025  1.00  0.73           C  
ATOM    699  OG1 THR A  49       0.564 -14.259 -25.643  1.00  0.73           O  
ATOM    700  CG2 THR A  49       2.316 -13.402 -27.043  1.00  0.73           C  
ATOM    701  H   THR A  49       0.238 -11.644 -26.452  1.00  0.73           H  
ATOM    702  HA  THR A  49       0.206 -13.288 -28.877  1.00  0.73           H  
ATOM    703  HB  THR A  49       1.078 -15.086 -27.480  1.00  0.73           H  
ATOM    704  HG1 THR A  49       1.084 -15.038 -25.295  1.00  0.73           H  
ATOM    705 1HG2 THR A  49       3.044 -13.996 -26.495  1.00  0.73           H  
ATOM    706 2HG2 THR A  49       2.651 -13.283 -28.073  1.00  0.73           H  
ATOM    707 3HG2 THR A  49       2.214 -12.426 -26.582  1.00  0.73           H  
ATOM    708  N   GLU A  50      -1.592 -15.098 -28.204  1.00  0.72           N  
ATOM    709  CA  GLU A  50      -2.865 -15.778 -28.019  1.00  0.72           C  
ATOM    710  C   GLU A  50      -3.098 -16.071 -26.546  1.00  0.72           C  
ATOM    711  O   GLU A  50      -4.227 -16.001 -26.063  1.00  0.72           O  
ATOM    712  CB  GLU A  50      -2.910 -17.080 -28.815  1.00  0.72           C  
ATOM    713  CG  GLU A  50      -2.968 -16.891 -30.329  1.00  0.72           C  
ATOM    714  CD  GLU A  50      -2.966 -18.199 -31.090  1.00  0.72           C  
ATOM    715  OE1 GLU A  50      -2.802 -19.224 -30.471  1.00  0.72           O  
ATOM    716  OE2 GLU A  50      -3.128 -18.168 -32.288  1.00  0.72           O  
ATOM    717  H   GLU A  50      -0.871 -15.509 -28.779  1.00  0.72           H  
ATOM    718  HA  GLU A  50      -3.661 -15.124 -28.371  1.00  0.72           H  
ATOM    719 1HB  GLU A  50      -2.029 -17.678 -28.583  1.00  0.72           H  
ATOM    720 2HB  GLU A  50      -3.786 -17.656 -28.515  1.00  0.72           H  
ATOM    721 1HG  GLU A  50      -3.874 -16.338 -30.581  1.00  0.72           H  
ATOM    722 2HG  GLU A  50      -2.113 -16.293 -30.641  1.00  0.72           H  
ATOM    723  N   ALA A  51      -2.030 -16.405 -25.820  1.00  0.72           N  
ATOM    724  CA  ALA A  51      -2.196 -16.682 -24.408  1.00  0.72           C  
ATOM    725  C   ALA A  51      -2.722 -15.459 -23.685  1.00  0.72           C  
ATOM    726  O   ALA A  51      -3.606 -15.578 -22.844  1.00  0.72           O  
ATOM    727  CB  ALA A  51      -0.897 -17.103 -23.788  1.00  0.72           C  
ATOM    728  H   ALA A  51      -1.118 -16.453 -26.249  1.00  0.72           H  
ATOM    729  HA  ALA A  51      -2.922 -17.484 -24.300  1.00  0.72           H  
ATOM    730 1HB  ALA A  51      -1.063 -17.315 -22.740  1.00  0.72           H  
ATOM    731 2HB  ALA A  51      -0.517 -17.993 -24.283  1.00  0.72           H  
ATOM    732 3HB  ALA A  51      -0.189 -16.310 -23.887  1.00  0.72           H  
ATOM    733  N   MET A  52      -2.233 -14.261 -24.024  1.00  0.72           N  
ATOM    734  CA  MET A  52      -2.792 -13.093 -23.345  1.00  0.72           C  
ATOM    735  C   MET A  52      -4.211 -12.786 -23.825  1.00  0.72           C  
ATOM    736  O   MET A  52      -5.086 -12.484 -23.022  1.00  0.72           O  
ATOM    737  CB  MET A  52      -1.891 -11.866 -23.474  1.00  0.72           C  
ATOM    738  CG  MET A  52      -0.622 -11.985 -22.679  1.00  0.72           C  
ATOM    739  SD  MET A  52       0.412 -10.514 -22.538  1.00  0.72           S  
ATOM    740  CE  MET A  52       1.272 -10.562 -24.103  1.00  0.72           C  
ATOM    741  H   MET A  52      -1.482 -14.176 -24.721  1.00  0.72           H  
ATOM    742  HA  MET A  52      -2.861 -13.326 -22.282  1.00  0.72           H  
ATOM    743 1HB  MET A  52      -1.615 -11.747 -24.521  1.00  0.72           H  
ATOM    744 2HB  MET A  52      -2.427 -10.971 -23.170  1.00  0.72           H  
ATOM    745 1HG  MET A  52      -0.814 -12.400 -21.686  1.00  0.72           H  
ATOM    746 2HG  MET A  52      -0.060 -12.671 -23.248  1.00  0.72           H  
ATOM    747 1HE  MET A  52       1.949  -9.712 -24.173  1.00  0.72           H  
ATOM    748 2HE  MET A  52       1.819 -11.484 -24.176  1.00  0.72           H  
ATOM    749 3HE  MET A  52       0.563 -10.519 -24.901  1.00  0.72           H  
ATOM    750  N   LYS A  53      -4.473 -12.931 -25.126  1.00  0.72           N  
ATOM    751  CA  LYS A  53      -5.800 -12.612 -25.655  1.00  0.72           C  
ATOM    752  C   LYS A  53      -6.908 -13.493 -25.089  1.00  0.72           C  
ATOM    753  O   LYS A  53      -8.028 -13.028 -24.875  1.00  0.72           O  
ATOM    754  CB  LYS A  53      -5.819 -12.700 -27.178  1.00  0.72           C  
ATOM    755  CG  LYS A  53      -5.059 -11.578 -27.886  1.00  0.72           C  
ATOM    756  CD  LYS A  53      -5.114 -11.737 -29.396  1.00  0.72           C  
ATOM    757  CE  LYS A  53      -4.421 -10.581 -30.105  1.00  0.72           C  
ATOM    758  NZ  LYS A  53      -4.430 -10.748 -31.585  1.00  0.72           N  
ATOM    759  H   LYS A  53      -3.730 -13.223 -25.762  1.00  0.72           H  
ATOM    760  HA  LYS A  53      -6.030 -11.584 -25.378  1.00  0.72           H  
ATOM    761 1HB  LYS A  53      -5.374 -13.647 -27.482  1.00  0.72           H  
ATOM    762 2HB  LYS A  53      -6.849 -12.696 -27.530  1.00  0.72           H  
ATOM    763 1HG  LYS A  53      -5.474 -10.610 -27.602  1.00  0.72           H  
ATOM    764 2HG  LYS A  53      -4.018 -11.616 -27.574  1.00  0.72           H  
ATOM    765 1HD  LYS A  53      -4.610 -12.667 -29.671  1.00  0.72           H  
ATOM    766 2HD  LYS A  53      -6.150 -11.791 -29.725  1.00  0.72           H  
ATOM    767 1HE  LYS A  53      -4.928  -9.652 -29.850  1.00  0.72           H  
ATOM    768 2HE  LYS A  53      -3.398 -10.520 -29.767  1.00  0.72           H  
ATOM    769 1HZ  LYS A  53      -3.959  -9.961 -32.010  1.00  0.72           H  
ATOM    770 2HZ  LYS A  53      -3.947 -11.602 -31.830  1.00  0.72           H  
ATOM    771 3HZ  LYS A  53      -5.381 -10.793 -31.915  1.00  0.72           H  
ATOM    772  N   ASN A  54      -6.602 -14.763 -24.835  1.00  0.71           N  
ATOM    773  CA  ASN A  54      -7.600 -15.687 -24.313  1.00  0.71           C  
ATOM    774  C   ASN A  54      -7.562 -15.777 -22.785  1.00  0.71           C  
ATOM    775  O   ASN A  54      -8.324 -16.527 -22.162  1.00  0.71           O  
ATOM    776  CB  ASN A  54      -7.388 -17.052 -24.935  1.00  0.71           C  
ATOM    777  CG  ASN A  54      -7.732 -17.077 -26.408  1.00  0.71           C  
ATOM    778  OD1 ASN A  54      -8.719 -16.467 -26.842  1.00  0.71           O  
ATOM    779  ND2 ASN A  54      -6.932 -17.765 -27.184  1.00  0.71           N  
ATOM    780  H   ASN A  54      -5.666 -15.110 -25.049  1.00  0.71           H  
ATOM    781  HA  ASN A  54      -8.588 -15.323 -24.593  1.00  0.71           H  
ATOM    782 1HB  ASN A  54      -6.339 -17.339 -24.814  1.00  0.71           H  
ATOM    783 2HB  ASN A  54      -7.994 -17.791 -24.414  1.00  0.71           H  
ATOM    784 1HD2 ASN A  54      -7.107 -17.816 -28.168  1.00  0.71           H  
ATOM    785 2HD2 ASN A  54      -6.138 -18.236 -26.794  1.00  0.71           H  
ATOM    786  N   ALA A  55      -6.704 -14.985 -22.157  1.00  0.70           N  
ATOM    787  CA  ALA A  55      -6.567 -15.019 -20.717  1.00  0.70           C  
ATOM    788  C   ALA A  55      -7.607 -14.149 -20.084  1.00  0.70           C  
ATOM    789  O   ALA A  55      -7.300 -13.043 -19.663  1.00  0.70           O  
ATOM    790  CB  ALA A  55      -5.197 -14.562 -20.269  1.00  0.70           C  
ATOM    791  H   ALA A  55      -6.128 -14.321 -22.672  1.00  0.70           H  
ATOM    792  HA  ALA A  55      -6.726 -16.042 -20.379  1.00  0.70           H  
ATOM    793 1HB  ALA A  55      -5.139 -14.608 -19.200  1.00  0.70           H  
ATOM    794 2HB  ALA A  55      -4.441 -15.200 -20.686  1.00  0.70           H  
ATOM    795 3HB  ALA A  55      -5.032 -13.541 -20.599  1.00  0.70           H  
ATOM    796  N   GLY A  56      -8.840 -14.642 -19.999  1.00  0.69           N  
ATOM    797  CA  GLY A  56      -9.975 -13.861 -19.472  1.00  0.69           C  
ATOM    798  C   GLY A  56      -9.868 -13.629 -17.956  1.00  0.69           C  
ATOM    799  O   GLY A  56     -10.670 -14.124 -17.164  1.00  0.69           O  
ATOM    800  H   GLY A  56      -8.980 -15.571 -20.397  1.00  0.69           H  
ATOM    801 1HA  GLY A  56     -10.015 -12.899 -19.985  1.00  0.69           H  
ATOM    802 2HA  GLY A  56     -10.905 -14.381 -19.698  1.00  0.69           H  
ATOM    803  N   ILE A  57      -8.840 -12.875 -17.593  1.00  0.68           N  
ATOM    804  CA  ILE A  57      -8.418 -12.527 -16.256  1.00  0.68           C  
ATOM    805  C   ILE A  57      -8.475 -11.026 -16.034  1.00  0.68           C  
ATOM    806  O   ILE A  57      -7.975 -10.240 -16.850  1.00  0.68           O  
ATOM    807  CB  ILE A  57      -6.973 -13.006 -16.026  1.00  0.68           C  
ATOM    808  CG1 ILE A  57      -6.899 -14.538 -16.163  1.00  0.68           C  
ATOM    809  CG2 ILE A  57      -6.462 -12.525 -14.709  1.00  0.68           C  
ATOM    810  CD1 ILE A  57      -5.492 -15.076 -16.171  1.00  0.68           C  
ATOM    811  H   ILE A  57      -8.270 -12.537 -18.351  1.00  0.68           H  
ATOM    812  HA  ILE A  57      -9.080 -13.012 -15.539  1.00  0.68           H  
ATOM    813  HB  ILE A  57      -6.337 -12.594 -16.815  1.00  0.68           H  
ATOM    814 1HG1 ILE A  57      -7.447 -14.997 -15.343  1.00  0.68           H  
ATOM    815 2HG1 ILE A  57      -7.368 -14.828 -17.099  1.00  0.68           H  
ATOM    816 1HG2 ILE A  57      -5.457 -12.849 -14.587  1.00  0.68           H  
ATOM    817 2HG2 ILE A  57      -6.491 -11.438 -14.677  1.00  0.68           H  
ATOM    818 3HG2 ILE A  57      -7.073 -12.930 -13.902  1.00  0.68           H  
ATOM    819 1HD1 ILE A  57      -5.511 -16.158 -16.280  1.00  0.68           H  
ATOM    820 2HD1 ILE A  57      -4.932 -14.641 -16.986  1.00  0.68           H  
ATOM    821 3HD1 ILE A  57      -5.022 -14.822 -15.250  1.00  0.68           H  
ATOM    822  N   ILE A  58      -9.091 -10.626 -14.931  1.00  0.68           N  
ATOM    823  CA  ILE A  58      -9.202  -9.214 -14.601  1.00  0.68           C  
ATOM    824  C   ILE A  58      -8.104  -8.789 -13.639  1.00  0.68           C  
ATOM    825  O   ILE A  58      -7.884  -9.406 -12.595  1.00  0.68           O  
ATOM    826  CB  ILE A  58     -10.577  -8.886 -14.016  1.00  0.68           C  
ATOM    827  CG1 ILE A  58     -11.661  -9.203 -15.046  1.00  0.68           C  
ATOM    828  CG2 ILE A  58     -10.624  -7.422 -13.636  1.00  0.68           C  
ATOM    829  CD1 ILE A  58     -13.056  -9.160 -14.483  1.00  0.68           C  
ATOM    830  H   ILE A  58      -9.484 -11.317 -14.306  1.00  0.68           H  
ATOM    831  HA  ILE A  58      -9.085  -8.632 -15.513  1.00  0.68           H  
ATOM    832  HB  ILE A  58     -10.761  -9.498 -13.134  1.00  0.68           H  
ATOM    833 1HG1 ILE A  58     -11.595  -8.477 -15.855  1.00  0.68           H  
ATOM    834 2HG1 ILE A  58     -11.486 -10.198 -15.455  1.00  0.68           H  
ATOM    835 1HG2 ILE A  58     -11.601  -7.178 -13.226  1.00  0.68           H  
ATOM    836 2HG2 ILE A  58      -9.859  -7.206 -12.893  1.00  0.68           H  
ATOM    837 3HG2 ILE A  58     -10.444  -6.827 -14.530  1.00  0.68           H  
ATOM    838 1HD1 ILE A  58     -13.775  -9.391 -15.270  1.00  0.68           H  
ATOM    839 2HD1 ILE A  58     -13.149  -9.894 -13.680  1.00  0.68           H  
ATOM    840 3HD1 ILE A  58     -13.257  -8.164 -14.090  1.00  0.68           H  
ATOM    841  N   TRP A  59      -7.409  -7.721 -13.986  1.00  0.67           N  
ATOM    842  CA  TRP A  59      -6.271  -7.264 -13.212  1.00  0.67           C  
ATOM    843  C   TRP A  59      -6.603  -6.541 -11.911  1.00  0.67           C  
ATOM    844  O   TRP A  59      -6.511  -5.313 -11.824  1.00  0.67           O  
ATOM    845  CB  TRP A  59      -5.426  -6.324 -14.062  1.00  0.67           C  
ATOM    846  CG  TRP A  59      -4.671  -6.974 -15.202  1.00  0.67           C  
ATOM    847  CD1 TRP A  59      -4.628  -6.551 -16.500  1.00  0.67           C  
ATOM    848  CD2 TRP A  59      -3.851  -8.162 -15.150  1.00  0.67           C  
ATOM    849  NE1 TRP A  59      -3.816  -7.369 -17.237  1.00  0.67           N  
ATOM    850  CE2 TRP A  59      -3.339  -8.364 -16.428  1.00  0.67           C  
ATOM    851  CE3 TRP A  59      -3.513  -9.044 -14.146  1.00  0.67           C  
ATOM    852  CZ2 TRP A  59      -2.502  -9.429 -16.719  1.00  0.67           C  
ATOM    853  CZ3 TRP A  59      -2.684 -10.114 -14.453  1.00  0.67           C  
ATOM    854  CH2 TRP A  59      -2.205 -10.295 -15.699  1.00  0.67           C  
ATOM    855  H   TRP A  59      -7.645  -7.228 -14.846  1.00  0.67           H  
ATOM    856  HA  TRP A  59      -5.670  -8.137 -12.961  1.00  0.67           H  
ATOM    857 1HB  TRP A  59      -6.093  -5.595 -14.514  1.00  0.67           H  
ATOM    858 2HB  TRP A  59      -4.744  -5.774 -13.439  1.00  0.67           H  
ATOM    859  HD1 TRP A  59      -5.145  -5.682 -16.886  1.00  0.67           H  
ATOM    860  HE1 TRP A  59      -3.605  -7.263 -18.212  1.00  0.67           H  
ATOM    861  HE3 TRP A  59      -3.899  -8.896 -13.139  1.00  0.67           H  
ATOM    862  HZ2 TRP A  59      -2.102  -9.598 -17.718  1.00  0.67           H  
ATOM    863  HZ3 TRP A  59      -2.424 -10.810 -13.670  1.00  0.67           H  
ATOM    864  HH2 TRP A  59      -1.574 -11.144 -15.901  1.00  0.67           H  
ATOM    865  N   ASP A  60      -7.037  -7.293 -10.903  1.00  0.67           N  
ATOM    866  CA  ASP A  60      -7.264  -6.677  -9.595  1.00  0.67           C  
ATOM    867  C   ASP A  60      -5.929  -6.694  -8.841  1.00  0.67           C  
ATOM    868  O   ASP A  60      -4.939  -7.196  -9.378  1.00  0.67           O  
ATOM    869  CB  ASP A  60      -8.401  -7.361  -8.816  1.00  0.67           C  
ATOM    870  CG  ASP A  60      -8.143  -8.816  -8.345  1.00  0.67           C  
ATOM    871  OD1 ASP A  60      -6.999  -9.261  -8.345  1.00  0.67           O  
ATOM    872  OD2 ASP A  60      -9.099  -9.460  -7.968  1.00  0.67           O  
ATOM    873  H   ASP A  60      -7.182  -8.287 -11.081  1.00  0.67           H  
ATOM    874  HA  ASP A  60      -7.554  -5.636  -9.740  1.00  0.67           H  
ATOM    875 1HB  ASP A  60      -8.647  -6.760  -7.942  1.00  0.67           H  
ATOM    876 2HB  ASP A  60      -9.292  -7.375  -9.448  1.00  0.67           H  
ATOM    877  N   GLU A  61      -5.888  -6.214  -7.595  1.00  0.67           N  
ATOM    878  CA  GLU A  61      -4.597  -6.134  -6.906  1.00  0.67           C  
ATOM    879  C   GLU A  61      -3.935  -7.488  -6.640  1.00  0.67           C  
ATOM    880  O   GLU A  61      -2.731  -7.640  -6.844  1.00  0.67           O  
ATOM    881  CB  GLU A  61      -4.784  -5.415  -5.570  1.00  0.67           C  
ATOM    882  CG  GLU A  61      -5.149  -3.952  -5.712  1.00  0.67           C  
ATOM    883  CD  GLU A  61      -5.463  -3.263  -4.409  1.00  0.67           C  
ATOM    884  OE1 GLU A  61      -5.085  -3.747  -3.374  1.00  0.67           O  
ATOM    885  OE2 GLU A  61      -6.139  -2.258  -4.462  1.00  0.67           O  
ATOM    886  H   GLU A  61      -6.722  -5.854  -7.157  1.00  0.67           H  
ATOM    887  HA  GLU A  61      -3.920  -5.548  -7.531  1.00  0.67           H  
ATOM    888 1HB  GLU A  61      -5.568  -5.909  -4.996  1.00  0.67           H  
ATOM    889 2HB  GLU A  61      -3.862  -5.480  -4.990  1.00  0.67           H  
ATOM    890 1HG  GLU A  61      -4.310  -3.440  -6.160  1.00  0.67           H  
ATOM    891 2HG  GLU A  61      -5.998  -3.859  -6.388  1.00  0.67           H  
ATOM    892  N   GLU A  62      -4.712  -8.485  -6.215  1.00  0.66           N  
ATOM    893  CA  GLU A  62      -4.114  -9.779  -5.903  1.00  0.66           C  
ATOM    894  C   GLU A  62      -3.603 -10.458  -7.161  1.00  0.66           C  
ATOM    895  O   GLU A  62      -2.519 -11.056  -7.167  1.00  0.66           O  
ATOM    896  CB  GLU A  62      -5.108 -10.680  -5.167  1.00  0.66           C  
ATOM    897  CG  GLU A  62      -5.436 -10.213  -3.741  1.00  0.66           C  
ATOM    898  CD  GLU A  62      -6.432 -11.105  -3.024  1.00  0.66           C  
ATOM    899  OE1 GLU A  62      -6.945 -12.012  -3.636  1.00  0.66           O  
ATOM    900  OE2 GLU A  62      -6.674 -10.874  -1.862  1.00  0.66           O  
ATOM    901  H   GLU A  62      -5.708  -8.342  -6.108  1.00  0.66           H  
ATOM    902  HA  GLU A  62      -3.262  -9.611  -5.246  1.00  0.66           H  
ATOM    903 1HB  GLU A  62      -6.042 -10.720  -5.733  1.00  0.66           H  
ATOM    904 2HB  GLU A  62      -4.713 -11.694  -5.113  1.00  0.66           H  
ATOM    905 1HG  GLU A  62      -4.513 -10.181  -3.162  1.00  0.66           H  
ATOM    906 2HG  GLU A  62      -5.834  -9.200  -3.792  1.00  0.66           H  
ATOM    907  N   THR A  63      -4.370 -10.322  -8.241  1.00  0.64           N  
ATOM    908  CA  THR A  63      -4.017 -10.924  -9.505  1.00  0.64           C  
ATOM    909  C   THR A  63      -2.723 -10.313 -10.017  1.00  0.64           C  
ATOM    910  O   THR A  63      -1.819 -11.029 -10.461  1.00  0.64           O  
ATOM    911  CB  THR A  63      -5.133 -10.711 -10.523  1.00  0.64           C  
ATOM    912  OG1 THR A  63      -6.339 -11.309 -10.042  1.00  0.64           O  
ATOM    913  CG2 THR A  63      -4.753 -11.330 -11.750  1.00  0.64           C  
ATOM    914  H   THR A  63      -5.261  -9.814  -8.178  1.00  0.64           H  
ATOM    915  HA  THR A  63      -3.863 -11.993  -9.360  1.00  0.64           H  
ATOM    916  HB  THR A  63      -5.293  -9.644 -10.678  1.00  0.64           H  
ATOM    917  HG1 THR A  63      -6.692 -10.736  -9.310  1.00  0.64           H  
ATOM    918 1HG2 THR A  63      -5.530 -11.179 -12.480  1.00  0.64           H  
ATOM    919 2HG2 THR A  63      -3.850 -10.891 -12.067  1.00  0.64           H  
ATOM    920 3HG2 THR A  63      -4.603 -12.365 -11.569  1.00  0.64           H  
ATOM    921  N   LEU A  64      -2.616  -8.988  -9.923  1.00  0.63           N  
ATOM    922  CA  LEU A  64      -1.411  -8.303 -10.342  1.00  0.63           C  
ATOM    923  C   LEU A  64      -0.207  -8.709  -9.498  1.00  0.63           C  
ATOM    924  O   LEU A  64       0.882  -8.876 -10.037  1.00  0.63           O  
ATOM    925  CB  LEU A  64      -1.631  -6.799 -10.293  1.00  0.63           C  
ATOM    926  CG  LEU A  64      -2.555  -6.262 -11.362  1.00  0.63           C  
ATOM    927  CD1 LEU A  64      -2.898  -4.815 -11.063  1.00  0.63           C  
ATOM    928  CD2 LEU A  64      -1.835  -6.388 -12.698  1.00  0.63           C  
ATOM    929  H   LEU A  64      -3.399  -8.438  -9.561  1.00  0.63           H  
ATOM    930  HA  LEU A  64      -1.211  -8.577 -11.374  1.00  0.63           H  
ATOM    931 1HB  LEU A  64      -2.042  -6.533  -9.316  1.00  0.63           H  
ATOM    932 2HB  LEU A  64      -0.678  -6.317 -10.420  1.00  0.63           H  
ATOM    933  HG  LEU A  64      -3.479  -6.838 -11.382  1.00  0.63           H  
ATOM    934 1HD1 LEU A  64      -3.564  -4.426 -11.826  1.00  0.63           H  
ATOM    935 2HD1 LEU A  64      -3.400  -4.771 -10.098  1.00  0.63           H  
ATOM    936 3HD1 LEU A  64      -1.991  -4.217 -11.034  1.00  0.63           H  
ATOM    937 1HD2 LEU A  64      -2.459  -6.012 -13.490  1.00  0.63           H  
ATOM    938 2HD2 LEU A  64      -0.914  -5.812 -12.664  1.00  0.63           H  
ATOM    939 3HD2 LEU A  64      -1.595  -7.428 -12.887  1.00  0.63           H  
ATOM    940  N   LEU A  65      -0.382  -8.924  -8.192  1.00  0.62           N  
ATOM    941  CA  LEU A  65       0.745  -9.364  -7.370  1.00  0.62           C  
ATOM    942  C   LEU A  65       1.245 -10.758  -7.817  1.00  0.62           C  
ATOM    943  O   LEU A  65       2.458 -11.023  -7.856  1.00  0.62           O  
ATOM    944  CB  LEU A  65       0.331  -9.374  -5.885  1.00  0.62           C  
ATOM    945  CG  LEU A  65       0.104  -7.966  -5.249  1.00  0.62           C  
ATOM    946  CD1 LEU A  65      -0.507  -8.100  -3.871  1.00  0.62           C  
ATOM    947  CD2 LEU A  65       1.411  -7.250  -5.151  1.00  0.62           C  
ATOM    948  H   LEU A  65      -1.291  -8.748  -7.757  1.00  0.62           H  
ATOM    949  HA  LEU A  65       1.558  -8.650  -7.495  1.00  0.62           H  
ATOM    950 1HB  LEU A  65      -0.603  -9.927  -5.795  1.00  0.62           H  
ATOM    951 2HB  LEU A  65       1.096  -9.890  -5.310  1.00  0.62           H  
ATOM    952  HG  LEU A  65      -0.568  -7.396  -5.869  1.00  0.62           H  
ATOM    953 1HD1 LEU A  65      -0.660  -7.107  -3.447  1.00  0.62           H  
ATOM    954 2HD1 LEU A  65      -1.464  -8.613  -3.949  1.00  0.62           H  
ATOM    955 3HD1 LEU A  65       0.162  -8.669  -3.229  1.00  0.62           H  
ATOM    956 1HD2 LEU A  65       1.257  -6.264  -4.719  1.00  0.62           H  
ATOM    957 2HD2 LEU A  65       2.082  -7.822  -4.515  1.00  0.62           H  
ATOM    958 3HD2 LEU A  65       1.834  -7.148  -6.149  1.00  0.62           H  
ATOM    959  N   GLU A  66       0.320 -11.660  -8.179  1.00  0.62           N  
ATOM    960  CA  GLU A  66       0.751 -12.988  -8.631  1.00  0.62           C  
ATOM    961  C   GLU A  66       1.478 -12.884  -9.979  1.00  0.62           C  
ATOM    962  O   GLU A  66       2.561 -13.457 -10.166  1.00  0.62           O  
ATOM    963  CB  GLU A  66      -0.433 -13.961  -8.729  1.00  0.62           C  
ATOM    964  CG  GLU A  66      -0.020 -15.398  -9.108  1.00  0.62           C  
ATOM    965  CD  GLU A  66      -1.153 -16.415  -9.066  1.00  0.62           C  
ATOM    966  OE1 GLU A  66      -2.257 -16.052  -8.739  1.00  0.62           O  
ATOM    967  OE2 GLU A  66      -0.901 -17.557  -9.376  1.00  0.62           O  
ATOM    968  H   GLU A  66      -0.675 -11.427  -8.110  1.00  0.62           H  
ATOM    969  HA  GLU A  66       1.453 -13.388  -7.900  1.00  0.62           H  
ATOM    970 1HB  GLU A  66      -0.961 -13.992  -7.776  1.00  0.62           H  
ATOM    971 2HB  GLU A  66      -1.139 -13.601  -9.483  1.00  0.62           H  
ATOM    972 1HG  GLU A  66       0.395 -15.379 -10.116  1.00  0.62           H  
ATOM    973 2HG  GLU A  66       0.770 -15.721  -8.432  1.00  0.62           H  
ATOM    974  N   TYR A  67       0.886 -12.134 -10.906  1.00  0.62           N  
ATOM    975  CA  TYR A  67       1.463 -11.929 -12.225  1.00  0.62           C  
ATOM    976  C   TYR A  67       2.835 -11.297 -12.112  1.00  0.62           C  
ATOM    977  O   TYR A  67       3.800 -11.794 -12.663  1.00  0.62           O  
ATOM    978  CB  TYR A  67       0.521 -11.084 -13.070  1.00  0.62           C  
ATOM    979  CG  TYR A  67       1.014 -10.703 -14.449  1.00  0.62           C  
ATOM    980  CD1 TYR A  67       1.015 -11.634 -15.484  1.00  0.62           C  
ATOM    981  CD2 TYR A  67       1.408  -9.405 -14.696  1.00  0.62           C  
ATOM    982  CE1 TYR A  67       1.412 -11.276 -16.744  1.00  0.62           C  
ATOM    983  CE2 TYR A  67       1.814  -9.041 -15.963  1.00  0.62           C  
ATOM    984  CZ  TYR A  67       1.815  -9.973 -16.987  1.00  0.62           C  
ATOM    985  OH  TYR A  67       2.225  -9.607 -18.247  1.00  0.62           O  
ATOM    986  H   TYR A  67      -0.009 -11.693 -10.687  1.00  0.62           H  
ATOM    987  HA  TYR A  67       1.586 -12.898 -12.704  1.00  0.62           H  
ATOM    988 1HB  TYR A  67      -0.406 -11.627 -13.182  1.00  0.62           H  
ATOM    989 2HB  TYR A  67       0.286 -10.167 -12.532  1.00  0.62           H  
ATOM    990  HD1 TYR A  67       0.709 -12.643 -15.303  1.00  0.62           H  
ATOM    991  HD2 TYR A  67       1.397  -8.671 -13.888  1.00  0.62           H  
ATOM    992  HE1 TYR A  67       1.414 -12.018 -17.546  1.00  0.62           H  
ATOM    993  HE2 TYR A  67       2.129  -8.016 -16.160  1.00  0.62           H  
ATOM    994  HH  TYR A  67       2.210 -10.375 -18.826  1.00  0.62           H  
ATOM    995  N   LEU A  68       2.930 -10.222 -11.347  1.00  0.63           N  
ATOM    996  CA  LEU A  68       4.173  -9.509 -11.122  1.00  0.63           C  
ATOM    997  C   LEU A  68       5.270 -10.420 -10.590  1.00  0.63           C  
ATOM    998  O   LEU A  68       6.432 -10.271 -10.975  1.00  0.63           O  
ATOM    999  CB  LEU A  68       3.903  -8.358 -10.158  1.00  0.63           C  
ATOM   1000  CG  LEU A  68       5.025  -7.455  -9.786  1.00  0.63           C  
ATOM   1001  CD1 LEU A  68       5.592  -6.785 -11.038  1.00  0.63           C  
ATOM   1002  CD2 LEU A  68       4.457  -6.416  -8.797  1.00  0.63           C  
ATOM   1003  H   LEU A  68       2.096  -9.860 -10.901  1.00  0.63           H  
ATOM   1004  HA  LEU A  68       4.502  -9.097 -12.074  1.00  0.63           H  
ATOM   1005 1HB  LEU A  68       3.120  -7.736 -10.589  1.00  0.63           H  
ATOM   1006 2HB  LEU A  68       3.514  -8.785  -9.234  1.00  0.63           H  
ATOM   1007  HG  LEU A  68       5.809  -8.026  -9.314  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  68       6.401  -6.119 -10.777  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  68       5.965  -7.549 -11.719  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  68       4.805  -6.213 -11.528  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  68       5.232  -5.737  -8.478  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  68       3.660  -5.852  -9.282  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  68       4.051  -6.923  -7.939  1.00  0.63           H  
ATOM   1014  N   THR A  69       4.920 -11.359  -9.702  1.00  0.65           N  
ATOM   1015  CA  THR A  69       5.910 -12.277  -9.158  1.00  0.65           C  
ATOM   1016  C   THR A  69       6.574 -13.082 -10.281  1.00  0.65           C  
ATOM   1017  O   THR A  69       7.803 -13.223 -10.316  1.00  0.65           O  
ATOM   1018  CB  THR A  69       5.266 -13.275  -8.177  1.00  0.65           C  
ATOM   1019  OG1 THR A  69       4.653 -12.565  -7.098  1.00  0.65           O  
ATOM   1020  CG2 THR A  69       6.334 -14.190  -7.613  1.00  0.65           C  
ATOM   1021  H   THR A  69       3.955 -11.422  -9.372  1.00  0.65           H  
ATOM   1022  HA  THR A  69       6.674 -11.707  -8.644  1.00  0.65           H  
ATOM   1023  HB  THR A  69       4.517 -13.866  -8.690  1.00  0.65           H  
ATOM   1024  HG1 THR A  69       3.894 -12.032  -7.449  1.00  0.65           H  
ATOM   1025 1HG2 THR A  69       5.878 -14.890  -6.918  1.00  0.65           H  
ATOM   1026 2HG2 THR A  69       6.809 -14.739  -8.426  1.00  0.65           H  
ATOM   1027 3HG2 THR A  69       7.078 -13.593  -7.092  1.00  0.65           H  
ATOM   1028  N   ASN A  70       5.756 -13.624 -11.188  1.00  0.66           N  
ATOM   1029  CA  ASN A  70       6.273 -14.395 -12.323  1.00  0.66           C  
ATOM   1030  C   ASN A  70       5.268 -14.436 -13.486  1.00  0.66           C  
ATOM   1031  O   ASN A  70       4.504 -15.404 -13.606  1.00  0.66           O  
ATOM   1032  CB  ASN A  70       6.649 -15.796 -11.880  1.00  0.66           C  
ATOM   1033  CG  ASN A  70       7.301 -16.606 -12.980  1.00  0.66           C  
ATOM   1034  OD1 ASN A  70       7.068 -16.354 -14.170  1.00  0.66           O  
ATOM   1035  ND2 ASN A  70       8.103 -17.575 -12.603  1.00  0.66           N  
ATOM   1036  H   ASN A  70       4.746 -13.472 -11.078  1.00  0.66           H  
ATOM   1037  HA  ASN A  70       7.191 -13.924 -12.668  1.00  0.66           H  
ATOM   1038 1HB  ASN A  70       7.333 -15.743 -11.033  1.00  0.66           H  
ATOM   1039 2HB  ASN A  70       5.753 -16.316 -11.543  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  70       8.558 -18.146 -13.287  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  70       8.257 -17.747 -11.630  1.00  0.66           H  
ATOM   1042  N   PRO A  71       5.278 -13.434 -14.389  1.00  0.68           N  
ATOM   1043  CA  PRO A  71       4.340 -13.260 -15.487  1.00  0.68           C  
ATOM   1044  C   PRO A  71       4.180 -14.472 -16.388  1.00  0.68           C  
ATOM   1045  O   PRO A  71       3.081 -14.748 -16.877  1.00  0.68           O  
ATOM   1046  CB  PRO A  71       4.981 -12.108 -16.274  1.00  0.68           C  
ATOM   1047  CG  PRO A  71       5.736 -11.313 -15.238  1.00  0.68           C  
ATOM   1048  CD  PRO A  71       6.304 -12.355 -14.301  1.00  0.68           C  
ATOM   1049  HA  PRO A  71       3.377 -12.963 -15.062  1.00  0.68           H  
ATOM   1050 1HB  PRO A  71       5.641 -12.509 -17.063  1.00  0.68           H  
ATOM   1051 2HB  PRO A  71       4.222 -11.520 -16.780  1.00  0.68           H  
ATOM   1052 1HG  PRO A  71       6.518 -10.705 -15.723  1.00  0.68           H  
ATOM   1053 2HG  PRO A  71       5.054 -10.615 -14.725  1.00  0.68           H  
ATOM   1054 1HD  PRO A  71       7.290 -12.703 -14.663  1.00  0.68           H  
ATOM   1055 2HD  PRO A  71       6.350 -11.922 -13.289  1.00  0.68           H  
ATOM   1056  N   LYS A  72       5.261 -15.241 -16.552  1.00  0.69           N  
ATOM   1057  CA  LYS A  72       5.255 -16.404 -17.433  1.00  0.69           C  
ATOM   1058  C   LYS A  72       4.619 -17.618 -16.803  1.00  0.69           C  
ATOM   1059  O   LYS A  72       4.230 -18.552 -17.503  1.00  0.69           O  
ATOM   1060  CB  LYS A  72       6.676 -16.756 -17.848  1.00  0.69           C  
ATOM   1061  CG  LYS A  72       7.341 -15.732 -18.738  1.00  0.69           C  
ATOM   1062  CD  LYS A  72       8.673 -16.245 -19.277  1.00  0.69           C  
ATOM   1063  CE  LYS A  72       9.744 -16.287 -18.182  1.00  0.69           C  
ATOM   1064  NZ  LYS A  72      11.105 -16.516 -18.751  1.00  0.69           N  
ATOM   1065  H   LYS A  72       6.126 -14.994 -16.086  1.00  0.69           H  
ATOM   1066  HA  LYS A  72       4.677 -16.153 -18.324  1.00  0.69           H  
ATOM   1067 1HB  LYS A  72       7.291 -16.877 -16.954  1.00  0.69           H  
ATOM   1068 2HB  LYS A  72       6.672 -17.709 -18.373  1.00  0.69           H  
ATOM   1069 1HG  LYS A  72       6.683 -15.490 -19.577  1.00  0.69           H  
ATOM   1070 2HG  LYS A  72       7.520 -14.816 -18.168  1.00  0.69           H  
ATOM   1071 1HD  LYS A  72       8.544 -17.245 -19.688  1.00  0.69           H  
ATOM   1072 2HD  LYS A  72       9.017 -15.586 -20.075  1.00  0.69           H  
ATOM   1073 1HE  LYS A  72       9.745 -15.336 -17.646  1.00  0.69           H  
ATOM   1074 2HE  LYS A  72       9.512 -17.089 -17.483  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  72      11.789 -16.525 -18.019  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  72      11.135 -17.383 -19.255  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  72      11.306 -15.738 -19.394  1.00  0.69           H  
ATOM   1078  N   ALA A  73       4.573 -17.643 -15.477  1.00  0.70           N  
ATOM   1079  CA  ALA A  73       3.972 -18.762 -14.795  1.00  0.70           C  
ATOM   1080  C   ALA A  73       2.493 -18.501 -14.709  1.00  0.70           C  
ATOM   1081  O   ALA A  73       1.675 -19.408 -14.861  1.00  0.70           O  
ATOM   1082  CB  ALA A  73       4.561 -18.947 -13.416  1.00  0.70           C  
ATOM   1083  H   ALA A  73       4.896 -16.845 -14.934  1.00  0.70           H  
ATOM   1084  HA  ALA A  73       4.133 -19.664 -15.385  1.00  0.70           H  
ATOM   1085 1HB  ALA A  73       4.082 -19.791 -12.925  1.00  0.70           H  
ATOM   1086 2HB  ALA A  73       5.628 -19.132 -13.502  1.00  0.70           H  
ATOM   1087 3HB  ALA A  73       4.393 -18.043 -12.832  1.00  0.70           H  
ATOM   1088  N   TYR A  74       2.141 -17.235 -14.469  1.00  0.71           N  
ATOM   1089  CA  TYR A  74       0.739 -16.901 -14.340  1.00  0.71           C  
ATOM   1090  C   TYR A  74       0.038 -17.069 -15.692  1.00  0.71           C  
ATOM   1091  O   TYR A  74      -1.018 -17.706 -15.762  1.00  0.71           O  
ATOM   1092  CB  TYR A  74       0.564 -15.514 -13.735  1.00  0.71           C  
ATOM   1093  CG  TYR A  74      -0.872 -15.186 -13.456  1.00  0.71           C  
ATOM   1094  CD1 TYR A  74      -1.508 -15.910 -12.482  1.00  0.71           C  
ATOM   1095  CD2 TYR A  74      -1.546 -14.187 -14.111  1.00  0.71           C  
ATOM   1096  CE1 TYR A  74      -2.815 -15.677 -12.186  1.00  0.71           C  
ATOM   1097  CE2 TYR A  74      -2.843 -13.942 -13.818  1.00  0.71           C  
ATOM   1098  CZ  TYR A  74      -3.492 -14.703 -12.856  1.00  0.71           C  
ATOM   1099  OH  TYR A  74      -4.817 -14.505 -12.568  1.00  0.71           O  
ATOM   1100  H   TYR A  74       2.863 -16.521 -14.344  1.00  0.71           H  
ATOM   1101  HA  TYR A  74       0.281 -17.612 -13.652  1.00  0.71           H  
ATOM   1102 1HB  TYR A  74       1.125 -15.446 -12.797  1.00  0.71           H  
ATOM   1103 2HB  TYR A  74       0.968 -14.769 -14.416  1.00  0.71           H  
ATOM   1104  HD1 TYR A  74      -0.966 -16.695 -11.951  1.00  0.71           H  
ATOM   1105  HD2 TYR A  74      -1.063 -13.599 -14.860  1.00  0.71           H  
ATOM   1106  HE1 TYR A  74      -3.313 -16.274 -11.419  1.00  0.71           H  
ATOM   1107  HE2 TYR A  74      -3.358 -13.159 -14.353  1.00  0.71           H  
ATOM   1108  HH  TYR A  74      -5.077 -15.082 -11.846  1.00  0.71           H  
ATOM   1109  N   ILE A  75       0.631 -16.518 -16.765  1.00  0.72           N  
ATOM   1110  CA  ILE A  75       0.078 -16.701 -18.103  1.00  0.72           C  
ATOM   1111  C   ILE A  75       1.202 -17.171 -19.062  1.00  0.72           C  
ATOM   1112  O   ILE A  75       1.977 -16.338 -19.552  1.00  0.72           O  
ATOM   1113  CB  ILE A  75      -0.566 -15.410 -18.662  1.00  0.72           C  
ATOM   1114  CG1 ILE A  75      -1.574 -14.831 -17.677  1.00  0.72           C  
ATOM   1115  CG2 ILE A  75      -1.316 -15.757 -19.964  1.00  0.72           C  
ATOM   1116  CD1 ILE A  75      -2.118 -13.480 -18.064  1.00  0.72           C  
ATOM   1117  H   ILE A  75       1.493 -15.980 -16.665  1.00  0.72           H  
ATOM   1118  HA  ILE A  75      -0.707 -17.449 -18.063  1.00  0.72           H  
ATOM   1119  HB  ILE A  75       0.207 -14.668 -18.843  1.00  0.72           H  
ATOM   1120 1HG1 ILE A  75      -2.407 -15.529 -17.570  1.00  0.72           H  
ATOM   1121 2HG1 ILE A  75      -1.092 -14.732 -16.739  1.00  0.72           H  
ATOM   1122 1HG2 ILE A  75      -1.773 -14.861 -20.384  1.00  0.72           H  
ATOM   1123 2HG2 ILE A  75      -0.632 -16.184 -20.678  1.00  0.72           H  
ATOM   1124 3HG2 ILE A  75      -2.092 -16.489 -19.747  1.00  0.72           H  
ATOM   1125 1HD1 ILE A  75      -2.824 -13.134 -17.305  1.00  0.72           H  
ATOM   1126 2HD1 ILE A  75      -1.298 -12.764 -18.150  1.00  0.72           H  
ATOM   1127 3HD1 ILE A  75      -2.627 -13.563 -19.020  1.00  0.72           H  
ATOM   1128  N   PRO A  76       1.400 -18.491 -19.229  1.00  0.73           N  
ATOM   1129  CA  PRO A  76       2.353 -19.124 -20.132  1.00  0.73           C  
ATOM   1130  C   PRO A  76       2.051 -18.744 -21.569  1.00  0.73           C  
ATOM   1131  O   PRO A  76       0.892 -18.531 -21.908  1.00  0.73           O  
ATOM   1132  CB  PRO A  76       2.119 -20.620 -19.894  1.00  0.73           C  
ATOM   1133  CG  PRO A  76       1.511 -20.698 -18.512  1.00  0.73           C  
ATOM   1134  CD  PRO A  76       0.665 -19.460 -18.391  1.00  0.73           C  
ATOM   1135  HA  PRO A  76       3.374 -18.825 -19.851  1.00  0.73           H  
ATOM   1136 1HB  PRO A  76       1.461 -21.024 -20.676  1.00  0.73           H  
ATOM   1137 2HB  PRO A  76       3.073 -21.161 -19.967  1.00  0.73           H  
ATOM   1138 1HG  PRO A  76       0.935 -21.624 -18.390  1.00  0.73           H  
ATOM   1139 2HG  PRO A  76       2.311 -20.714 -17.749  1.00  0.73           H  
ATOM   1140 1HD  PRO A  76      -0.345 -19.637 -18.781  1.00  0.73           H  
ATOM   1141 2HD  PRO A  76       0.666 -19.173 -17.340  1.00  0.73           H  
ATOM   1142  N   GLY A  77       3.068 -18.713 -22.432  1.00  0.75           N  
ATOM   1143  CA  GLY A  77       2.826 -18.408 -23.847  1.00  0.75           C  
ATOM   1144  C   GLY A  77       2.685 -16.911 -24.108  1.00  0.75           C  
ATOM   1145  O   GLY A  77       2.019 -16.491 -25.064  1.00  0.75           O  
ATOM   1146  H   GLY A  77       4.007 -18.898 -22.111  1.00  0.75           H  
ATOM   1147 1HA  GLY A  77       3.646 -18.805 -24.445  1.00  0.75           H  
ATOM   1148 2HA  GLY A  77       1.921 -18.919 -24.173  1.00  0.75           H  
ATOM   1149  N   THR A  78       3.286 -16.109 -23.237  1.00  0.77           N  
ATOM   1150  CA  THR A  78       3.205 -14.670 -23.362  1.00  0.77           C  
ATOM   1151  C   THR A  78       4.501 -13.981 -23.764  1.00  0.77           C  
ATOM   1152  O   THR A  78       5.587 -14.550 -23.688  1.00  0.77           O  
ATOM   1153  CB  THR A  78       2.617 -14.087 -22.084  1.00  0.77           C  
ATOM   1154  OG1 THR A  78       3.425 -14.394 -20.936  1.00  0.77           O  
ATOM   1155  CG2 THR A  78       1.304 -14.699 -21.913  1.00  0.77           C  
ATOM   1156  H   THR A  78       3.798 -16.514 -22.469  1.00  0.77           H  
ATOM   1157  HA  THR A  78       2.490 -14.446 -24.138  1.00  0.77           H  
ATOM   1158  HB  THR A  78       2.521 -13.011 -22.184  1.00  0.77           H  
ATOM   1159  HG1 THR A  78       3.010 -15.171 -20.443  1.00  0.77           H  
ATOM   1160 1HG2 THR A  78       0.850 -14.291 -21.030  1.00  0.77           H  
ATOM   1161 2HG2 THR A  78       0.696 -14.516 -22.755  1.00  0.77           H  
ATOM   1162 3HG2 THR A  78       1.416 -15.765 -21.812  1.00  0.77           H  
ATOM   1163  N   LYS A  79       4.345 -12.728 -24.188  1.00  0.80           N  
ATOM   1164  CA  LYS A  79       5.406 -11.847 -24.663  1.00  0.80           C  
ATOM   1165  C   LYS A  79       6.228 -11.204 -23.558  1.00  0.80           C  
ATOM   1166  O   LYS A  79       7.419 -10.937 -23.732  1.00  0.80           O  
ATOM   1167  CB  LYS A  79       4.806 -10.741 -25.531  1.00  0.80           C  
ATOM   1168  CG  LYS A  79       5.824  -9.792 -26.141  1.00  0.80           C  
ATOM   1169  CD  LYS A  79       5.168  -8.775 -27.088  1.00  0.80           C  
ATOM   1170  CE  LYS A  79       6.209  -7.778 -27.620  1.00  0.80           C  
ATOM   1171  NZ  LYS A  79       5.626  -6.788 -28.569  1.00  0.80           N  
ATOM   1172  H   LYS A  79       3.407 -12.369 -24.203  1.00  0.80           H  
ATOM   1173  HA  LYS A  79       6.086 -12.442 -25.275  1.00  0.80           H  
ATOM   1174 1HB  LYS A  79       4.232 -11.176 -26.345  1.00  0.80           H  
ATOM   1175 2HB  LYS A  79       4.133 -10.139 -24.934  1.00  0.80           H  
ATOM   1176 1HG  LYS A  79       6.353  -9.263 -25.359  1.00  0.80           H  
ATOM   1177 2HG  LYS A  79       6.552 -10.372 -26.708  1.00  0.80           H  
ATOM   1178 1HD  LYS A  79       4.700  -9.283 -27.938  1.00  0.80           H  
ATOM   1179 2HD  LYS A  79       4.396  -8.222 -26.558  1.00  0.80           H  
ATOM   1180 1HE  LYS A  79       6.632  -7.238 -26.771  1.00  0.80           H  
ATOM   1181 2HE  LYS A  79       7.005  -8.322 -28.123  1.00  0.80           H  
ATOM   1182 1HZ  LYS A  79       6.326  -6.149 -28.883  1.00  0.80           H  
ATOM   1183 2HZ  LYS A  79       5.219  -7.256 -29.387  1.00  0.80           H  
ATOM   1184 3HZ  LYS A  79       4.876  -6.261 -28.116  1.00  0.80           H  
ATOM   1185  N   MET A  80       5.602 -10.906 -22.426  1.00  0.81           N  
ATOM   1186  CA  MET A  80       6.291 -10.170 -21.371  1.00  0.81           C  
ATOM   1187  C   MET A  80       7.297 -11.030 -20.614  1.00  0.81           C  
ATOM   1188  O   MET A  80       7.119 -11.372 -19.442  1.00  0.81           O  
ATOM   1189  CB  MET A  80       5.253  -9.571 -20.425  1.00  0.81           C  
ATOM   1190  CG  MET A  80       4.388  -8.497 -21.070  1.00  0.81           C  
ATOM   1191  SD  MET A  80       5.347  -7.030 -21.504  1.00  0.81           S  
ATOM   1192  CE  MET A  80       5.732  -7.359 -23.202  1.00  0.81           C  
ATOM   1193  H   MET A  80       4.639 -11.176 -22.303  1.00  0.81           H  
ATOM   1194  HA  MET A  80       6.847  -9.357 -21.834  1.00  0.81           H  
ATOM   1195 1HB  MET A  80       4.596 -10.358 -20.056  1.00  0.81           H  
ATOM   1196 2HB  MET A  80       5.750  -9.127 -19.562  1.00  0.81           H  
ATOM   1197 1HG  MET A  80       3.925  -8.893 -21.977  1.00  0.81           H  
ATOM   1198 2HG  MET A  80       3.595  -8.201 -20.380  1.00  0.81           H  
ATOM   1199 1HE  MET A  80       6.315  -6.543 -23.600  1.00  0.81           H  
ATOM   1200 2HE  MET A  80       6.312  -8.271 -23.265  1.00  0.81           H  
ATOM   1201 3HE  MET A  80       4.815  -7.467 -23.777  1.00  0.81           H  
ATOM   1202  N   ASP A  81       8.409 -11.311 -21.283  1.00  0.82           N  
ATOM   1203  CA  ASP A  81       9.444 -12.177 -20.750  1.00  0.82           C  
ATOM   1204  C   ASP A  81      10.376 -11.433 -19.810  1.00  0.82           C  
ATOM   1205  O   ASP A  81      11.525 -11.141 -20.143  1.00  0.82           O  
ATOM   1206  CB  ASP A  81      10.239 -12.816 -21.905  1.00  0.82           C  
ATOM   1207  CG  ASP A  81      11.217 -13.918 -21.455  1.00  0.82           C  
ATOM   1208  OD1 ASP A  81      11.179 -14.261 -20.294  1.00  0.82           O  
ATOM   1209  OD2 ASP A  81      11.958 -14.421 -22.262  1.00  0.82           O  
ATOM   1210  H   ASP A  81       8.471 -10.965 -22.238  1.00  0.82           H  
ATOM   1211  HA  ASP A  81       8.962 -12.974 -20.185  1.00  0.82           H  
ATOM   1212 1HB  ASP A  81       9.538 -13.241 -22.628  1.00  0.82           H  
ATOM   1213 2HB  ASP A  81      10.803 -12.037 -22.423  1.00  0.82           H  
ATOM   1214  N   PHE A  82       9.866 -11.162 -18.618  1.00  0.81           N  
ATOM   1215  CA  PHE A  82      10.606 -10.441 -17.596  1.00  0.81           C  
ATOM   1216  C   PHE A  82      10.686 -11.271 -16.325  1.00  0.81           C  
ATOM   1217  O   PHE A  82       9.810 -12.088 -16.042  1.00  0.81           O  
ATOM   1218  CB  PHE A  82       9.978  -9.065 -17.336  1.00  0.81           C  
ATOM   1219  CG  PHE A  82      10.038  -8.178 -18.564  1.00  0.81           C  
ATOM   1220  CD1 PHE A  82       9.010  -8.180 -19.487  1.00  0.81           C  
ATOM   1221  CD2 PHE A  82      11.144  -7.377 -18.814  1.00  0.81           C  
ATOM   1222  CE1 PHE A  82       9.083  -7.417 -20.631  1.00  0.81           C  
ATOM   1223  CE2 PHE A  82      11.214  -6.613 -19.957  1.00  0.81           C  
ATOM   1224  CZ  PHE A  82      10.183  -6.644 -20.864  1.00  0.81           C  
ATOM   1225  H   PHE A  82       8.895 -11.435 -18.467  1.00  0.81           H  
ATOM   1226  HA  PHE A  82      11.623 -10.281 -17.954  1.00  0.81           H  
ATOM   1227 1HB  PHE A  82       8.932  -9.186 -17.049  1.00  0.81           H  
ATOM   1228 2HB  PHE A  82      10.496  -8.564 -16.520  1.00  0.81           H  
ATOM   1229  HD1 PHE A  82       8.145  -8.799 -19.298  1.00  0.81           H  
ATOM   1230  HD2 PHE A  82      11.968  -7.363 -18.101  1.00  0.81           H  
ATOM   1231  HE1 PHE A  82       8.278  -7.429 -21.355  1.00  0.81           H  
ATOM   1232  HE2 PHE A  82      12.088  -5.992 -20.152  1.00  0.81           H  
ATOM   1233  HZ  PHE A  82      10.244  -6.046 -21.772  1.00  0.81           H  
ATOM   1234  N   GLU A  83      11.747 -11.055 -15.556  1.00  0.79           N  
ATOM   1235  CA  GLU A  83      11.982 -11.777 -14.305  1.00  0.79           C  
ATOM   1236  C   GLU A  83      10.891 -11.562 -13.257  1.00  0.79           C  
ATOM   1237  O   GLU A  83      10.603 -12.462 -12.459  1.00  0.79           O  
ATOM   1238  CB  GLU A  83      13.339 -11.373 -13.728  1.00  0.79           C  
ATOM   1239  CG  GLU A  83      14.536 -11.867 -14.548  1.00  0.79           C  
ATOM   1240  CD  GLU A  83      15.878 -11.422 -14.000  1.00  0.79           C  
ATOM   1241  OE1 GLU A  83      15.902 -10.625 -13.093  1.00  0.79           O  
ATOM   1242  OE2 GLU A  83      16.879 -11.888 -14.495  1.00  0.79           O  
ATOM   1243  H   GLU A  83      12.429 -10.372 -15.852  1.00  0.79           H  
ATOM   1244  HA  GLU A  83      12.014 -12.842 -14.537  1.00  0.79           H  
ATOM   1245 1HB  GLU A  83      13.397 -10.287 -13.659  1.00  0.79           H  
ATOM   1246 2HB  GLU A  83      13.435 -11.770 -12.717  1.00  0.79           H  
ATOM   1247 1HG  GLU A  83      14.512 -12.956 -14.575  1.00  0.79           H  
ATOM   1248 2HG  GLU A  83      14.429 -11.506 -15.570  1.00  0.79           H  
ATOM   1249  N   GLY A  84      10.311 -10.364 -13.251  1.00  0.76           N  
ATOM   1250  CA  GLY A  84       9.277 -10.008 -12.290  1.00  0.76           C  
ATOM   1251  C   GLY A  84       9.885  -9.593 -10.961  1.00  0.76           C  
ATOM   1252  O   GLY A  84      11.098  -9.384 -10.856  1.00  0.76           O  
ATOM   1253  H   GLY A  84      10.600  -9.688 -13.938  1.00  0.76           H  
ATOM   1254 1HA  GLY A  84       8.666  -9.197 -12.686  1.00  0.76           H  
ATOM   1255 2HA  GLY A  84       8.613 -10.860 -12.137  1.00  0.76           H  
ATOM   1256  N   ILE A  85       9.031  -9.436  -9.961  1.00  0.72           N  
ATOM   1257  CA  ILE A  85       9.479  -9.018  -8.637  1.00  0.72           C  
ATOM   1258  C   ILE A  85       9.157 -10.066  -7.577  1.00  0.72           C  
ATOM   1259  O   ILE A  85       7.997 -10.261  -7.221  1.00  0.72           O  
ATOM   1260  CB  ILE A  85       8.844  -7.684  -8.225  1.00  0.72           C  
ATOM   1261  CG1 ILE A  85       9.194  -6.585  -9.195  1.00  0.72           C  
ATOM   1262  CG2 ILE A  85       9.258  -7.301  -6.823  1.00  0.72           C  
ATOM   1263  CD1 ILE A  85       8.512  -5.269  -8.872  1.00  0.72           C  
ATOM   1264  H   ILE A  85       8.051  -9.646 -10.149  1.00  0.72           H  
ATOM   1265  HA  ILE A  85      10.558  -8.886  -8.663  1.00  0.72           H  
ATOM   1266  HB  ILE A  85       7.787  -7.793  -8.256  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  85      10.259  -6.448  -9.189  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  85       8.889  -6.884 -10.197  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  85       8.768  -6.369  -6.551  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  85       8.961  -8.078  -6.125  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  85      10.338  -7.172  -6.783  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  85       8.798  -4.521  -9.612  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  85       7.446  -5.393  -8.887  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  85       8.817  -4.938  -7.882  1.00  0.72           H  
ATOM   1275  N   LYS A  86      10.196 -10.692  -7.022  1.00  0.68           N  
ATOM   1276  CA  LYS A  86       9.996 -11.783  -6.063  1.00  0.68           C  
ATOM   1277  C   LYS A  86       9.801 -11.265  -4.638  1.00  0.68           C  
ATOM   1278  O   LYS A  86       9.228 -11.947  -3.785  1.00  0.68           O  
ATOM   1279  CB  LYS A  86      11.176 -12.749  -6.119  1.00  0.68           C  
ATOM   1280  CG  LYS A  86      11.394 -13.408  -7.504  1.00  0.68           C  
ATOM   1281  CD  LYS A  86      10.207 -14.284  -7.919  1.00  0.68           C  
ATOM   1282  CE  LYS A  86      10.472 -15.027  -9.248  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86      10.463 -14.100 -10.414  1.00  0.68           N  
ATOM   1284  H   LYS A  86      11.131 -10.461  -7.331  1.00  0.68           H  
ATOM   1285  HA  LYS A  86       9.096 -12.327  -6.349  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86      12.091 -12.224  -5.844  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86      11.025 -13.545  -5.390  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86      11.533 -12.631  -8.259  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86      12.293 -14.025  -7.474  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86       9.988 -15.010  -7.137  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86       9.332 -13.646  -8.060  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86      11.439 -15.521  -9.197  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86       9.696 -15.778  -9.397  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86      10.625 -14.599 -11.274  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86       9.532 -13.651 -10.459  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86      11.175 -13.391 -10.308  1.00  0.68           H  
ATOM   1297  N   ASP A  87      10.222 -10.031  -4.417  1.00  0.65           N  
ATOM   1298  CA  ASP A  87      10.144  -9.345  -3.132  1.00  0.65           C  
ATOM   1299  C   ASP A  87       8.736  -8.819  -2.847  1.00  0.65           C  
ATOM   1300  O   ASP A  87       8.271  -7.879  -3.488  1.00  0.65           O  
ATOM   1301  CB  ASP A  87      11.201  -8.228  -3.125  1.00  0.65           C  
ATOM   1302  CG  ASP A  87      11.259  -7.355  -1.865  1.00  0.65           C  
ATOM   1303  OD1 ASP A  87      10.227  -7.158  -1.247  1.00  0.65           O  
ATOM   1304  OD2 ASP A  87      12.327  -6.890  -1.535  1.00  0.65           O  
ATOM   1305  H   ASP A  87      10.646  -9.545  -5.191  1.00  0.65           H  
ATOM   1306  HA  ASP A  87      10.402 -10.059  -2.350  1.00  0.65           H  
ATOM   1307 1HB  ASP A  87      12.184  -8.681  -3.257  1.00  0.65           H  
ATOM   1308 2HB  ASP A  87      11.041  -7.586  -3.982  1.00  0.65           H  
ATOM   1309  N   LYS A  88       8.056  -9.442  -1.877  1.00  0.63           N  
ATOM   1310  CA  LYS A  88       6.665  -9.111  -1.562  1.00  0.63           C  
ATOM   1311  C   LYS A  88       6.443  -7.646  -1.243  1.00  0.63           C  
ATOM   1312  O   LYS A  88       5.500  -7.043  -1.758  1.00  0.63           O  
ATOM   1313  CB  LYS A  88       6.167  -9.959  -0.389  1.00  0.63           C  
ATOM   1314  CG  LYS A  88       4.700  -9.735   0.013  1.00  0.63           C  
ATOM   1315  CD  LYS A  88       4.299 -10.688   1.151  1.00  0.63           C  
ATOM   1316  CE  LYS A  88       2.804 -10.605   1.488  1.00  0.63           C  
ATOM   1317  NZ  LYS A  88       2.434  -9.315   2.124  1.00  0.63           N  
ATOM   1318  H   LYS A  88       8.515 -10.187  -1.373  1.00  0.63           H  
ATOM   1319  HA  LYS A  88       6.061  -9.334  -2.432  1.00  0.63           H  
ATOM   1320 1HB  LYS A  88       6.292 -11.014  -0.626  1.00  0.63           H  
ATOM   1321 2HB  LYS A  88       6.779  -9.749   0.489  1.00  0.63           H  
ATOM   1322 1HG  LYS A  88       4.562  -8.701   0.350  1.00  0.63           H  
ATOM   1323 2HG  LYS A  88       4.051  -9.904  -0.844  1.00  0.63           H  
ATOM   1324 1HD  LYS A  88       4.541 -11.713   0.869  1.00  0.63           H  
ATOM   1325 2HD  LYS A  88       4.869 -10.433   2.044  1.00  0.63           H  
ATOM   1326 1HE  LYS A  88       2.228 -10.719   0.571  1.00  0.63           H  
ATOM   1327 2HE  LYS A  88       2.551 -11.416   2.169  1.00  0.63           H  
ATOM   1328 1HZ  LYS A  88       1.449  -9.294   2.319  1.00  0.63           H  
ATOM   1329 2HZ  LYS A  88       2.945  -9.185   2.977  1.00  0.63           H  
ATOM   1330 3HZ  LYS A  88       2.643  -8.532   1.486  1.00  0.63           H  
ATOM   1331  N   GLU A  89       7.276  -7.055  -0.386  1.00  0.60           N  
ATOM   1332  CA  GLU A  89       7.026  -5.663  -0.053  1.00  0.60           C  
ATOM   1333  C   GLU A  89       7.201  -4.809  -1.297  1.00  0.60           C  
ATOM   1334  O   GLU A  89       6.403  -3.908  -1.555  1.00  0.60           O  
ATOM   1335  CB  GLU A  89       7.941  -5.189   1.079  1.00  0.60           C  
ATOM   1336  CG  GLU A  89       7.614  -5.811   2.447  1.00  0.60           C  
ATOM   1337  CD  GLU A  89       8.529  -5.349   3.568  1.00  0.60           C  
ATOM   1338  OE1 GLU A  89       9.468  -4.637   3.300  1.00  0.60           O  
ATOM   1339  OE2 GLU A  89       8.279  -5.714   4.694  1.00  0.60           O  
ATOM   1340  H   GLU A  89       8.075  -7.548  -0.006  1.00  0.60           H  
ATOM   1341  HA  GLU A  89       5.991  -5.565   0.281  1.00  0.60           H  
ATOM   1342 1HB  GLU A  89       8.976  -5.437   0.832  1.00  0.60           H  
ATOM   1343 2HB  GLU A  89       7.875  -4.104   1.170  1.00  0.60           H  
ATOM   1344 1HG  GLU A  89       6.585  -5.559   2.706  1.00  0.60           H  
ATOM   1345 2HG  GLU A  89       7.678  -6.895   2.356  1.00  0.60           H  
ATOM   1346  N   ALA A  90       8.218  -5.121  -2.110  1.00  0.59           N  
ATOM   1347  CA  ALA A  90       8.411  -4.352  -3.334  1.00  0.59           C  
ATOM   1348  C   ALA A  90       7.201  -4.500  -4.248  1.00  0.59           C  
ATOM   1349  O   ALA A  90       6.759  -3.532  -4.876  1.00  0.59           O  
ATOM   1350  CB  ALA A  90       9.660  -4.788  -4.058  1.00  0.59           C  
ATOM   1351  H   ALA A  90       8.863  -5.888  -1.862  1.00  0.59           H  
ATOM   1352  HA  ALA A  90       8.502  -3.301  -3.057  1.00  0.59           H  
ATOM   1353 1HB  ALA A  90       9.803  -4.203  -4.956  1.00  0.59           H  
ATOM   1354 2HB  ALA A  90      10.520  -4.665  -3.399  1.00  0.59           H  
ATOM   1355 3HB  ALA A  90       9.555  -5.827  -4.320  1.00  0.59           H  
ATOM   1356  N   ARG A  91       6.624  -5.705  -4.304  1.00  0.57           N  
ATOM   1357  CA  ARG A  91       5.462  -5.889  -5.147  1.00  0.57           C  
ATOM   1358  C   ARG A  91       4.302  -5.036  -4.661  1.00  0.57           C  
ATOM   1359  O   ARG A  91       3.631  -4.379  -5.459  1.00  0.57           O  
ATOM   1360  CB  ARG A  91       4.978  -7.330  -5.171  1.00  0.57           C  
ATOM   1361  CG  ARG A  91       5.815  -8.317  -5.895  1.00  0.57           C  
ATOM   1362  CD  ARG A  91       5.060  -9.588  -6.160  1.00  0.57           C  
ATOM   1363  NE  ARG A  91       4.691 -10.333  -4.956  1.00  0.57           N  
ATOM   1364  CZ  ARG A  91       5.484 -11.243  -4.351  1.00  0.57           C  
ATOM   1365  NH1 ARG A  91       6.674 -11.477  -4.829  1.00  0.57           N  
ATOM   1366  NH2 ARG A  91       5.063 -11.891  -3.272  1.00  0.57           N  
ATOM   1367  H   ARG A  91       7.022  -6.491  -3.786  1.00  0.57           H  
ATOM   1368  HA  ARG A  91       5.723  -5.588  -6.159  1.00  0.57           H  
ATOM   1369 1HB  ARG A  91       4.838  -7.689  -4.156  1.00  0.57           H  
ATOM   1370 2HB  ARG A  91       4.043  -7.361  -5.652  1.00  0.57           H  
ATOM   1371 1HG  ARG A  91       6.114  -7.905  -6.832  1.00  0.57           H  
ATOM   1372 2HG  ARG A  91       6.693  -8.563  -5.308  1.00  0.57           H  
ATOM   1373 1HD  ARG A  91       4.144  -9.343  -6.694  1.00  0.57           H  
ATOM   1374 2HD  ARG A  91       5.653 -10.232  -6.782  1.00  0.57           H  
ATOM   1375  HE  ARG A  91       3.777 -10.171  -4.565  1.00  0.57           H  
ATOM   1376 1HH1 ARG A  91       6.995 -10.978  -5.672  1.00  0.57           H  
ATOM   1377 2HH1 ARG A  91       7.313 -12.128  -4.360  1.00  0.57           H  
ATOM   1378 1HH2 ARG A  91       4.142 -11.712  -2.906  1.00  0.57           H  
ATOM   1379 2HH2 ARG A  91       5.662 -12.574  -2.829  1.00  0.57           H  
ATOM   1380  N   GLU A  92       4.086  -5.001  -3.346  1.00  0.56           N  
ATOM   1381  CA  GLU A  92       2.983  -4.219  -2.805  1.00  0.56           C  
ATOM   1382  C   GLU A  92       3.187  -2.732  -3.067  1.00  0.56           C  
ATOM   1383  O   GLU A  92       2.237  -2.024  -3.421  1.00  0.56           O  
ATOM   1384  CB  GLU A  92       2.815  -4.493  -1.309  1.00  0.56           C  
ATOM   1385  CG  GLU A  92       2.292  -5.905  -0.995  1.00  0.56           C  
ATOM   1386  CD  GLU A  92       2.197  -6.202   0.484  1.00  0.56           C  
ATOM   1387  OE1 GLU A  92       2.569  -5.374   1.277  1.00  0.56           O  
ATOM   1388  OE2 GLU A  92       1.766  -7.291   0.823  1.00  0.56           O  
ATOM   1389  H   GLU A  92       4.678  -5.554  -2.722  1.00  0.56           H  
ATOM   1390  HA  GLU A  92       2.068  -4.524  -3.308  1.00  0.56           H  
ATOM   1391 1HB  GLU A  92       3.781  -4.375  -0.813  1.00  0.56           H  
ATOM   1392 2HB  GLU A  92       2.131  -3.764  -0.876  1.00  0.56           H  
ATOM   1393 1HG  GLU A  92       1.306  -6.020  -1.444  1.00  0.56           H  
ATOM   1394 2HG  GLU A  92       2.955  -6.632  -1.464  1.00  0.56           H  
ATOM   1395  N   ASP A  93       4.435  -2.265  -2.936  1.00  0.56           N  
ATOM   1396  CA  ASP A  93       4.757  -0.865  -3.188  1.00  0.56           C  
ATOM   1397  C   ASP A  93       4.483  -0.515  -4.647  1.00  0.56           C  
ATOM   1398  O   ASP A  93       3.892   0.530  -4.950  1.00  0.56           O  
ATOM   1399  CB  ASP A  93       6.233  -0.603  -2.879  1.00  0.56           C  
ATOM   1400  CG  ASP A  93       6.632  -0.595  -1.370  1.00  0.56           C  
ATOM   1401  OD1 ASP A  93       5.773  -0.498  -0.498  1.00  0.56           O  
ATOM   1402  OD2 ASP A  93       7.815  -0.664  -1.114  1.00  0.56           O  
ATOM   1403  H   ASP A  93       5.172  -2.901  -2.627  1.00  0.56           H  
ATOM   1404  HA  ASP A  93       4.136  -0.234  -2.560  1.00  0.56           H  
ATOM   1405 1HB  ASP A  93       6.828  -1.363  -3.375  1.00  0.56           H  
ATOM   1406 2HB  ASP A  93       6.516   0.351  -3.305  1.00  0.56           H  
ATOM   1407  N   LEU A  94       4.837  -1.427  -5.559  1.00  0.56           N  
ATOM   1408  CA  LEU A  94       4.610  -1.180  -6.972  1.00  0.56           C  
ATOM   1409  C   LEU A  94       3.129  -1.108  -7.272  1.00  0.56           C  
ATOM   1410  O   LEU A  94       2.679  -0.218  -7.997  1.00  0.56           O  
ATOM   1411  CB  LEU A  94       5.231  -2.247  -7.860  1.00  0.56           C  
ATOM   1412  CG  LEU A  94       5.005  -1.953  -9.339  1.00  0.56           C  
ATOM   1413  CD1 LEU A  94       5.625  -0.618  -9.660  1.00  0.56           C  
ATOM   1414  CD2 LEU A  94       5.604  -3.014 -10.195  1.00  0.56           C  
ATOM   1415  H   LEU A  94       5.320  -2.278  -5.266  1.00  0.56           H  
ATOM   1416  HA  LEU A  94       5.059  -0.224  -7.228  1.00  0.56           H  
ATOM   1417 1HB  LEU A  94       6.297  -2.301  -7.665  1.00  0.56           H  
ATOM   1418 2HB  LEU A  94       4.780  -3.213  -7.623  1.00  0.56           H  
ATOM   1419  HG  LEU A  94       3.937  -1.893  -9.530  1.00  0.56           H  
ATOM   1420 1HD1 LEU A  94       5.444  -0.396 -10.699  1.00  0.56           H  
ATOM   1421 2HD1 LEU A  94       5.176   0.156  -9.039  1.00  0.56           H  
ATOM   1422 3HD1 LEU A  94       6.696  -0.653  -9.471  1.00  0.56           H  
ATOM   1423 1HD2 LEU A  94       5.421  -2.772 -11.238  1.00  0.56           H  
ATOM   1424 2HD2 LEU A  94       6.675  -3.069 -10.012  1.00  0.56           H  
ATOM   1425 3HD2 LEU A  94       5.147  -3.953  -9.964  1.00  0.56           H  
ATOM   1426  N   ILE A  95       2.358  -2.035  -6.714  1.00  0.56           N  
ATOM   1427  CA  ILE A  95       0.935  -2.032  -6.976  1.00  0.56           C  
ATOM   1428  C   ILE A  95       0.295  -0.762  -6.430  1.00  0.56           C  
ATOM   1429  O   ILE A  95      -0.558  -0.180  -7.097  1.00  0.56           O  
ATOM   1430  CB  ILE A  95       0.258  -3.305  -6.443  1.00  0.56           C  
ATOM   1431  CG1 ILE A  95       0.805  -4.513  -7.222  1.00  0.56           C  
ATOM   1432  CG2 ILE A  95      -1.240  -3.243  -6.589  1.00  0.56           C  
ATOM   1433  CD1 ILE A  95       0.610  -4.428  -8.700  1.00  0.56           C  
ATOM   1434  H   ILE A  95       2.772  -2.759  -6.124  1.00  0.56           H  
ATOM   1435  HA  ILE A  95       0.793  -2.032  -8.054  1.00  0.56           H  
ATOM   1436  HB  ILE A  95       0.525  -3.433  -5.390  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  95       1.859  -4.618  -7.030  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  95       0.293  -5.397  -6.885  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  95      -1.686  -4.164  -6.204  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  95      -1.634  -2.389  -6.034  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  95      -1.470  -3.142  -7.633  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  95       1.020  -5.327  -9.161  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  95      -0.452  -4.346  -8.924  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  95       1.129  -3.560  -9.075  1.00  0.56           H  
ATOM   1445  N   ALA A  96       0.705  -0.297  -5.241  1.00  0.57           N  
ATOM   1446  CA  ALA A  96       0.155   0.955  -4.718  1.00  0.57           C  
ATOM   1447  C   ALA A  96       0.438   2.111  -5.677  1.00  0.57           C  
ATOM   1448  O   ALA A  96      -0.440   2.923  -5.979  1.00  0.57           O  
ATOM   1449  CB  ALA A  96       0.759   1.264  -3.365  1.00  0.57           C  
ATOM   1450  H   ALA A  96       1.394  -0.820  -4.696  1.00  0.57           H  
ATOM   1451  HA  ALA A  96      -0.925   0.844  -4.623  1.00  0.57           H  
ATOM   1452 1HB  ALA A  96       0.339   2.185  -2.970  1.00  0.57           H  
ATOM   1453 2HB  ALA A  96       0.533   0.447  -2.694  1.00  0.57           H  
ATOM   1454 3HB  ALA A  96       1.842   1.371  -3.458  1.00  0.57           H  
ATOM   1455  N   TYR A  97       1.650   2.156  -6.214  1.00  0.59           N  
ATOM   1456  CA  TYR A  97       2.003   3.181  -7.185  1.00  0.59           C  
ATOM   1457  C   TYR A  97       1.128   3.130  -8.411  1.00  0.59           C  
ATOM   1458  O   TYR A  97       0.556   4.145  -8.826  1.00  0.59           O  
ATOM   1459  CB  TYR A  97       3.476   3.057  -7.547  1.00  0.59           C  
ATOM   1460  CG  TYR A  97       3.922   3.802  -8.752  1.00  0.59           C  
ATOM   1461  CD1 TYR A  97       4.143   5.149  -8.742  1.00  0.59           C  
ATOM   1462  CD2 TYR A  97       4.141   3.084  -9.898  1.00  0.59           C  
ATOM   1463  CE1 TYR A  97       4.593   5.761  -9.900  1.00  0.59           C  
ATOM   1464  CE2 TYR A  97       4.583   3.696 -11.015  1.00  0.59           C  
ATOM   1465  CZ  TYR A  97       4.823   5.024 -11.023  1.00  0.59           C  
ATOM   1466  OH  TYR A  97       5.295   5.648 -12.160  1.00  0.59           O  
ATOM   1467  H   TYR A  97       2.355   1.473  -5.927  1.00  0.59           H  
ATOM   1468  HA  TYR A  97       1.837   4.146  -6.725  1.00  0.59           H  
ATOM   1469 1HB  TYR A  97       4.051   3.434  -6.708  1.00  0.59           H  
ATOM   1470 2HB  TYR A  97       3.738   2.015  -7.676  1.00  0.59           H  
ATOM   1471  HD1 TYR A  97       3.970   5.729  -7.840  1.00  0.59           H  
ATOM   1472  HD2 TYR A  97       3.962   2.011  -9.903  1.00  0.59           H  
ATOM   1473  HE1 TYR A  97       4.770   6.829  -9.928  1.00  0.59           H  
ATOM   1474  HE2 TYR A  97       4.747   3.120 -11.899  1.00  0.59           H  
ATOM   1475  HH  TYR A  97       5.287   6.600 -12.030  1.00  0.59           H  
ATOM   1476  N   LEU A  98       1.004   1.945  -8.987  1.00  0.61           N  
ATOM   1477  CA  LEU A  98       0.217   1.803 -10.185  1.00  0.61           C  
ATOM   1478  C   LEU A  98      -1.249   2.133  -9.895  1.00  0.61           C  
ATOM   1479  O   LEU A  98      -1.906   2.796 -10.693  1.00  0.61           O  
ATOM   1480  CB  LEU A  98       0.371   0.375 -10.715  1.00  0.61           C  
ATOM   1481  CG  LEU A  98       1.764   0.013 -11.239  1.00  0.61           C  
ATOM   1482  CD1 LEU A  98       1.817  -1.463 -11.559  1.00  0.61           C  
ATOM   1483  CD2 LEU A  98       2.058   0.826 -12.444  1.00  0.61           C  
ATOM   1484  H   LEU A  98       1.489   1.139  -8.590  1.00  0.61           H  
ATOM   1485  HA  LEU A  98       0.593   2.500 -10.931  1.00  0.61           H  
ATOM   1486 1HB  LEU A  98       0.115  -0.323  -9.923  1.00  0.61           H  
ATOM   1487 2HB  LEU A  98      -0.296   0.246 -11.545  1.00  0.61           H  
ATOM   1488  HG  LEU A  98       2.506   0.221 -10.472  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  98       2.812  -1.720 -11.922  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  98       1.604  -2.023 -10.662  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  98       1.077  -1.698 -12.322  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  98       3.047   0.577 -12.816  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  98       1.313   0.608 -13.208  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  98       2.019   1.881 -12.180  1.00  0.61           H  
ATOM   1495  N   LYS A  99      -1.760   1.734  -8.734  1.00  0.64           N  
ATOM   1496  CA  LYS A  99      -3.146   2.019  -8.386  1.00  0.64           C  
ATOM   1497  C   LYS A  99      -3.403   3.514  -8.419  1.00  0.64           C  
ATOM   1498  O   LYS A  99      -4.413   3.980  -8.959  1.00  0.64           O  
ATOM   1499  CB  LYS A  99      -3.473   1.445  -7.014  1.00  0.64           C  
ATOM   1500  CG  LYS A  99      -4.896   1.620  -6.555  1.00  0.64           C  
ATOM   1501  CD  LYS A  99      -5.095   0.911  -5.226  1.00  0.64           C  
ATOM   1502  CE  LYS A  99      -6.502   1.078  -4.682  1.00  0.64           C  
ATOM   1503  NZ  LYS A  99      -6.685   0.299  -3.424  1.00  0.64           N  
ATOM   1504  H   LYS A  99      -1.195   1.191  -8.087  1.00  0.64           H  
ATOM   1505  HA  LYS A  99      -3.797   1.550  -9.123  1.00  0.64           H  
ATOM   1506 1HB  LYS A  99      -3.248   0.376  -7.010  1.00  0.64           H  
ATOM   1507 2HB  LYS A  99      -2.827   1.908  -6.272  1.00  0.64           H  
ATOM   1508 1HG  LYS A  99      -5.114   2.683  -6.440  1.00  0.64           H  
ATOM   1509 2HG  LYS A  99      -5.574   1.197  -7.298  1.00  0.64           H  
ATOM   1510 1HD  LYS A  99      -4.896  -0.158  -5.359  1.00  0.64           H  
ATOM   1511 2HD  LYS A  99      -4.384   1.302  -4.499  1.00  0.64           H  
ATOM   1512 1HE  LYS A  99      -6.694   2.130  -4.481  1.00  0.64           H  
ATOM   1513 2HE  LYS A  99      -7.218   0.720  -5.423  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  99      -7.623   0.404  -3.082  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  99      -6.507  -0.693  -3.646  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  99      -6.033   0.609  -2.725  1.00  0.64           H  
ATOM   1517  N   VAL A 100      -2.471   4.289  -7.872  1.00  0.71           N  
ATOM   1518  CA  VAL A 100      -2.638   5.728  -7.882  1.00  0.71           C  
ATOM   1519  C   VAL A 100      -2.534   6.305  -9.297  1.00  0.71           C  
ATOM   1520  O   VAL A 100      -3.420   7.036  -9.744  1.00  0.71           O  
ATOM   1521  CB  VAL A 100      -1.585   6.386  -6.967  1.00  0.71           C  
ATOM   1522  CG1 VAL A 100      -1.632   7.899  -7.098  1.00  0.71           C  
ATOM   1523  CG2 VAL A 100      -1.859   5.983  -5.539  1.00  0.71           C  
ATOM   1524  H   VAL A 100      -1.653   3.866  -7.422  1.00  0.71           H  
ATOM   1525  HA  VAL A 100      -3.627   5.956  -7.486  1.00  0.71           H  
ATOM   1526  HB  VAL A 100      -0.587   6.048  -7.264  1.00  0.71           H  
ATOM   1527 1HG1 VAL A 100      -0.878   8.341  -6.449  1.00  0.71           H  
ATOM   1528 2HG1 VAL A 100      -1.435   8.185  -8.128  1.00  0.71           H  
ATOM   1529 3HG1 VAL A 100      -2.618   8.259  -6.808  1.00  0.71           H  
ATOM   1530 1HG2 VAL A 100      -1.122   6.438  -4.897  1.00  0.71           H  
ATOM   1531 2HG2 VAL A 100      -2.851   6.323  -5.250  1.00  0.71           H  
ATOM   1532 3HG2 VAL A 100      -1.807   4.902  -5.448  1.00  0.71           H  
ATOM   1533  N   LEU A 101      -1.503   5.921 -10.047  1.00  0.83           N  
ATOM   1534  CA  LEU A 101      -1.312   6.513 -11.369  1.00  0.83           C  
ATOM   1535  C   LEU A 101      -2.283   6.062 -12.443  1.00  0.83           C  
ATOM   1536  O   LEU A 101      -2.486   6.769 -13.429  1.00  0.83           O  
ATOM   1537  CB  LEU A 101       0.093   6.271 -11.879  1.00  0.83           C  
ATOM   1538  CG  LEU A 101       1.087   7.307 -11.448  1.00  0.83           C  
ATOM   1539  CD1 LEU A 101       1.300   7.187  -9.942  1.00  0.83           C  
ATOM   1540  CD2 LEU A 101       2.318   7.126 -12.230  1.00  0.83           C  
ATOM   1541  H   LEU A 101      -0.820   5.260  -9.673  1.00  0.83           H  
ATOM   1542  HA  LEU A 101      -1.434   7.589 -11.256  1.00  0.83           H  
ATOM   1543 1HB  LEU A 101       0.436   5.299 -11.510  1.00  0.83           H  
ATOM   1544 2HB  LEU A 101       0.075   6.242 -12.969  1.00  0.83           H  
ATOM   1545  HG  LEU A 101       0.691   8.303 -11.641  1.00  0.83           H  
ATOM   1546 1HD1 LEU A 101       2.015   7.939  -9.609  1.00  0.83           H  
ATOM   1547 2HD1 LEU A 101       0.361   7.333  -9.432  1.00  0.83           H  
ATOM   1548 3HD1 LEU A 101       1.678   6.202  -9.715  1.00  0.83           H  
ATOM   1549 1HD2 LEU A 101       3.058   7.867 -11.937  1.00  0.83           H  
ATOM   1550 2HD2 LEU A 101       2.680   6.152 -12.040  1.00  0.83           H  
ATOM   1551 3HD2 LEU A 101       2.098   7.231 -13.294  1.00  0.83           H  
ATOM   1552  N   THR A 102      -2.893   4.903 -12.268  1.00  1.01           N  
ATOM   1553  CA  THR A 102      -3.833   4.398 -13.250  1.00  1.01           C  
ATOM   1554  C   THR A 102      -5.265   4.871 -12.986  1.00  1.01           C  
ATOM   1555  O   THR A 102      -6.174   4.519 -13.745  1.00  1.01           O  
ATOM   1556  CB  THR A 102      -3.794   2.866 -13.297  1.00  1.01           C  
ATOM   1557  OG1 THR A 102      -4.123   2.350 -12.020  1.00  1.01           O  
ATOM   1558  CG2 THR A 102      -2.388   2.361 -13.725  1.00  1.01           C  
ATOM   1559  H   THR A 102      -2.672   4.328 -11.455  1.00  1.01           H  
ATOM   1560  HA  THR A 102      -3.532   4.766 -14.224  1.00  1.01           H  
ATOM   1561  HB  THR A 102      -4.526   2.510 -13.999  1.00  1.01           H  
ATOM   1562  HG1 THR A 102      -3.448   2.653 -11.373  1.00  1.01           H  
ATOM   1563 1HG2 THR A 102      -2.378   1.277 -13.750  1.00  1.01           H  
ATOM   1564 2HG2 THR A 102      -2.143   2.739 -14.696  1.00  1.01           H  
ATOM   1565 3HG2 THR A 102      -1.635   2.702 -13.033  1.00  1.01           H  
ATOM   1566  N   SER A 103      -5.472   5.632 -11.899  1.00  1.26           N  
ATOM   1567  CA  SER A 103      -6.792   6.126 -11.519  1.00  1.26           C  
ATOM   1568  C   SER A 103      -7.206   7.393 -12.273  1.00  1.26           C  
ATOM   1569  O   SER A 103      -6.372   8.104 -12.841  1.00  1.26           O  
ATOM   1570  CB  SER A 103      -6.867   6.372 -10.016  1.00  1.26           C  
ATOM   1571  OG  SER A 103      -6.801   5.164  -9.282  1.00  1.26           O  
ATOM   1572  H   SER A 103      -4.685   5.904 -11.307  1.00  1.26           H  
ATOM   1573  HA  SER A 103      -7.516   5.348 -11.758  1.00  1.26           H  
ATOM   1574 1HB  SER A 103      -6.046   7.024  -9.714  1.00  1.26           H  
ATOM   1575 2HB  SER A 103      -7.794   6.892  -9.784  1.00  1.26           H  
ATOM   1576  HG  SER A 103      -5.864   4.855  -9.303  1.00  1.26           H  
ATOM   1577  N   LYS A 104      -8.516   7.648 -12.271  1.00  1.57           N  
ATOM   1578  CA  LYS A 104      -9.099   8.855 -12.848  1.00  1.57           C  
ATOM   1579  C   LYS A 104      -8.540  10.097 -12.168  1.00  1.57           C  
ATOM   1580  O   LYS A 104      -8.630  11.198 -12.716  1.00  1.57           O  
ATOM   1581  OXT LYS A 104      -8.345  10.042 -10.954  1.00  1.57           O  
ATOM   1582  CB  LYS A 104     -10.625   8.830 -12.700  1.00  1.57           C  
ATOM   1583  CG  LYS A 104     -11.356  10.019 -13.326  1.00  1.57           C  
ATOM   1584  CD  LYS A 104     -12.873   9.886 -13.161  1.00  1.57           C  
ATOM   1585  CE  LYS A 104     -13.612  11.087 -13.744  1.00  1.57           C  
ATOM   1586  NZ  LYS A 104     -15.088  10.966 -13.567  1.00  1.57           N  
ATOM   1587  H   LYS A 104      -9.129   6.986 -11.819  1.00  1.57           H  
ATOM   1588  HA  LYS A 104      -8.840   8.896 -13.908  1.00  1.57           H  
ATOM   1589 1HB  LYS A 104     -11.018   7.924 -13.159  1.00  1.57           H  
ATOM   1590 2HB  LYS A 104     -10.888   8.801 -11.641  1.00  1.57           H  
ATOM   1591 1HG  LYS A 104     -11.027  10.942 -12.848  1.00  1.57           H  
ATOM   1592 2HG  LYS A 104     -11.118  10.074 -14.387  1.00  1.57           H  
ATOM   1593 1HD  LYS A 104     -13.214   8.983 -13.667  1.00  1.57           H  
ATOM   1594 2HD  LYS A 104     -13.117   9.800 -12.102  1.00  1.57           H  
ATOM   1595 1HE  LYS A 104     -13.269  11.995 -13.248  1.00  1.57           H  
ATOM   1596 2HE  LYS A 104     -13.389  11.160 -14.808  1.00  1.57           H  
ATOM   1597 1HZ  LYS A 104     -15.544  11.775 -13.965  1.00  1.57           H  
ATOM   1598 2HZ  LYS A 104     -15.416  10.132 -14.032  1.00  1.57           H  
ATOM   1599 3HZ  LYS A 104     -15.305  10.909 -12.581  1.00  1.57           H  
ENDMDL

