REMARK ID 697864 DOMAINID 688361 MODEL 1 1e3b_1_A
MODEL     1
ATOM      1  N   MET A   1       4.467   0.146  -1.248  1.00  2.96           N  
ATOM      2  CA  MET A   1       4.124   1.545  -1.015  1.00  2.96           C  
ATOM      3  C   MET A   1       4.243   1.921   0.460  1.00  2.96           C  
ATOM      4  O   MET A   1       3.928   1.140   1.357  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.736   1.834  -1.598  1.00  2.96           C  
ATOM      6  CG  MET A   1       2.182   3.238  -1.451  1.00  2.96           C  
ATOM      7  SD  MET A   1       3.110   4.516  -2.244  1.00  2.96           S  
ATOM      8  CE  MET A   1       2.429   5.891  -1.312  1.00  2.96           C  
ATOM      9 1H   MET A   1       4.816   0.026  -2.185  1.00  2.96           H  
ATOM     10 2H   MET A   1       5.156  -0.160  -0.580  1.00  2.96           H  
ATOM     11 3H   MET A   1       3.620  -0.417  -1.136  1.00  2.96           H  
ATOM     12  HA  MET A   1       4.840   2.159  -1.559  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.708   1.548  -2.647  1.00  2.96           H  
ATOM     14 2HB  MET A   1       2.025   1.206  -1.085  1.00  2.96           H  
ATOM     15 1HG  MET A   1       1.194   3.230  -1.909  1.00  2.96           H  
ATOM     16 2HG  MET A   1       2.043   3.488  -0.444  1.00  2.96           H  
ATOM     17 1HE  MET A   1       2.879   6.821  -1.650  1.00  2.96           H  
ATOM     18 2HE  MET A   1       1.343   5.934  -1.460  1.00  2.96           H  
ATOM     19 3HE  MET A   1       2.637   5.755  -0.252  1.00  2.96           H  
ATOM     20  N   SER A   2       4.715   3.144   0.711  1.00  2.17           N  
ATOM     21  CA  SER A   2       4.919   3.677   2.070  1.00  2.17           C  
ATOM     22  C   SER A   2       3.633   3.867   2.845  1.00  2.17           C  
ATOM     23  O   SER A   2       3.654   4.018   4.067  1.00  2.17           O  
ATOM     24  CB  SER A   2       5.537   5.052   2.006  1.00  2.17           C  
ATOM     25  OG  SER A   2       4.604   5.989   1.488  1.00  2.17           O  
ATOM     26  H   SER A   2       4.956   3.744  -0.070  1.00  2.17           H  
ATOM     27  HA  SER A   2       5.563   2.991   2.621  1.00  2.17           H  
ATOM     28 1HB  SER A   2       5.847   5.356   3.004  1.00  2.17           H  
ATOM     29 2HB  SER A   2       6.423   5.028   1.376  1.00  2.17           H  
ATOM     30  HG  SER A   2       3.789   5.980   2.094  1.00  2.17           H  
ATOM     31  N   ARG A   3       2.542   3.880   2.098  1.00  1.55           N  
ATOM     32  CA  ARG A   3       1.188   4.148   2.531  1.00  1.55           C  
ATOM     33  C   ARG A   3       1.083   5.640   2.710  1.00  1.55           C  
ATOM     34  O   ARG A   3       2.117   6.329   2.773  1.00  1.55           O  
ATOM     35  CB  ARG A   3       0.787   3.361   3.779  1.00  1.55           C  
ATOM     36  CG  ARG A   3       0.648   1.855   3.535  1.00  1.55           C  
ATOM     37  CD  ARG A   3       0.257   1.136   4.761  1.00  1.55           C  
ATOM     38  NE  ARG A   3       0.019  -0.276   4.515  1.00  1.55           N  
ATOM     39  CZ  ARG A   3      -0.298  -1.167   5.474  1.00  1.55           C  
ATOM     40  NH1 ARG A   3      -0.384  -0.777   6.728  1.00  1.55           N  
ATOM     41  NH2 ARG A   3      -0.523  -2.431   5.156  1.00  1.55           N  
ATOM     42  H   ARG A   3       2.689   3.711   1.122  1.00  1.55           H  
ATOM     43  HA  ARG A   3       0.496   3.859   1.736  1.00  1.55           H  
ATOM     44 1HB  ARG A   3       1.462   3.509   4.604  1.00  1.55           H  
ATOM     45 2HB  ARG A   3      -0.175   3.719   4.127  1.00  1.55           H  
ATOM     46 1HG  ARG A   3      -0.119   1.685   2.779  1.00  1.55           H  
ATOM     47 2HG  ARG A   3       1.601   1.451   3.186  1.00  1.55           H  
ATOM     48 1HD  ARG A   3       1.054   1.227   5.497  1.00  1.55           H  
ATOM     49 2HD  ARG A   3      -0.653   1.570   5.160  1.00  1.55           H  
ATOM     50  HE  ARG A   3       0.087  -0.605   3.562  1.00  1.55           H  
ATOM     51 1HH1 ARG A   3      -0.202   0.211   6.987  1.00  1.55           H  
ATOM     52 2HH1 ARG A   3      -0.624  -1.441   7.448  1.00  1.55           H  
ATOM     53 1HH2 ARG A   3      -0.456  -2.731   4.195  1.00  1.55           H  
ATOM     54 2HH2 ARG A   3      -0.766  -3.097   5.878  1.00  1.55           H  
ATOM     55  N   SER A   4      -0.149   6.143   2.672  1.00  1.12           N  
ATOM     56  CA  SER A   4      -0.377   7.582   2.763  1.00  1.12           C  
ATOM     57  C   SER A   4      -0.918   7.961   4.126  1.00  1.12           C  
ATOM     58  O   SER A   4      -1.637   7.180   4.740  1.00  1.12           O  
ATOM     59  CB  SER A   4      -1.356   8.041   1.685  1.00  1.12           C  
ATOM     60  OG  SER A   4      -0.834   7.851   0.394  1.00  1.12           O  
ATOM     61  H   SER A   4      -0.937   5.489   2.606  1.00  1.12           H  
ATOM     62  HA  SER A   4       0.573   8.098   2.615  1.00  1.12           H  
ATOM     63 1HB  SER A   4      -2.292   7.493   1.781  1.00  1.12           H  
ATOM     64 2HB  SER A   4      -1.582   9.098   1.834  1.00  1.12           H  
ATOM     65  HG  SER A   4      -1.052   6.915   0.132  1.00  1.12           H  
ATOM     66  N   LYS A   5      -0.607   9.168   4.591  1.00  0.85           N  
ATOM     67  CA  LYS A   5      -1.191   9.637   5.843  1.00  0.85           C  
ATOM     68  C   LYS A   5      -2.085  10.849   5.633  1.00  0.85           C  
ATOM     69  O   LYS A   5      -1.696  11.849   5.013  1.00  0.85           O  
ATOM     70  CB  LYS A   5      -0.125   9.911   6.900  1.00  0.85           C  
ATOM     71  CG  LYS A   5       0.581   8.660   7.410  1.00  0.85           C  
ATOM     72  CD  LYS A   5       1.572   8.975   8.520  1.00  0.85           C  
ATOM     73  CE  LYS A   5       2.249   7.698   9.020  1.00  0.85           C  
ATOM     74  NZ  LYS A   5       3.252   7.976  10.092  1.00  0.85           N  
ATOM     75  H   LYS A   5       0.020   9.764   4.070  1.00  0.85           H  
ATOM     76  HA  LYS A   5      -1.821   8.846   6.235  1.00  0.85           H  
ATOM     77 1HB  LYS A   5       0.631  10.586   6.495  1.00  0.85           H  
ATOM     78 2HB  LYS A   5      -0.585  10.409   7.750  1.00  0.85           H  
ATOM     79 1HG  LYS A   5      -0.170   7.962   7.795  1.00  0.85           H  
ATOM     80 2HG  LYS A   5       1.109   8.175   6.589  1.00  0.85           H  
ATOM     81 1HD  LYS A   5       2.330   9.668   8.150  1.00  0.85           H  
ATOM     82 2HD  LYS A   5       1.047   9.447   9.353  1.00  0.85           H  
ATOM     83 1HE  LYS A   5       1.487   7.021   9.412  1.00  0.85           H  
ATOM     84 2HE  LYS A   5       2.752   7.211   8.184  1.00  0.85           H  
ATOM     85 1HZ  LYS A   5       3.668   7.103  10.387  1.00  0.85           H  
ATOM     86 2HZ  LYS A   5       3.971   8.590   9.734  1.00  0.85           H  
ATOM     87 3HZ  LYS A   5       2.798   8.416  10.881  1.00  0.85           H  
ATOM     88  N   VAL A   6      -3.297  10.726   6.162  1.00  0.70           N  
ATOM     89  CA  VAL A   6      -4.386  11.697   6.071  1.00  0.70           C  
ATOM     90  C   VAL A   6      -4.873  12.162   7.427  1.00  0.70           C  
ATOM     91  O   VAL A   6      -4.996  11.359   8.352  1.00  0.70           O  
ATOM     92  CB  VAL A   6      -5.556  11.101   5.260  1.00  0.70           C  
ATOM     93  CG1 VAL A   6      -6.698  11.994   5.272  1.00  0.70           C  
ATOM     94  CG2 VAL A   6      -5.116  10.925   3.808  1.00  0.70           C  
ATOM     95  H   VAL A   6      -3.485   9.856   6.664  1.00  0.70           H  
ATOM     96  HA  VAL A   6      -4.022  12.568   5.545  1.00  0.70           H  
ATOM     97  HB  VAL A   6      -5.857  10.143   5.693  1.00  0.70           H  
ATOM     98 1HG1 VAL A   6      -7.505  11.566   4.678  1.00  0.70           H  
ATOM     99 2HG1 VAL A   6      -7.055  12.157   6.288  1.00  0.70           H  
ATOM    100 3HG1 VAL A   6      -6.380  12.935   4.840  1.00  0.70           H  
ATOM    101 1HG2 VAL A   6      -5.942  10.528   3.235  1.00  0.70           H  
ATOM    102 2HG2 VAL A   6      -4.837  11.887   3.395  1.00  0.70           H  
ATOM    103 3HG2 VAL A   6      -4.267  10.245   3.752  1.00  0.70           H  
ATOM    104  N   PHE A   7      -5.107  13.465   7.578  1.00  0.62           N  
ATOM    105  CA  PHE A   7      -5.570  13.916   8.876  1.00  0.62           C  
ATOM    106  C   PHE A   7      -6.945  14.560   8.869  1.00  0.62           C  
ATOM    107  O   PHE A   7      -7.359  15.203   7.901  1.00  0.62           O  
ATOM    108  CB  PHE A   7      -4.622  14.947   9.461  1.00  0.62           C  
ATOM    109  CG  PHE A   7      -4.595  16.238   8.704  1.00  0.62           C  
ATOM    110  CD1 PHE A   7      -5.496  17.254   9.014  1.00  0.62           C  
ATOM    111  CD2 PHE A   7      -3.682  16.451   7.706  1.00  0.62           C  
ATOM    112  CE1 PHE A   7      -5.479  18.448   8.326  1.00  0.62           C  
ATOM    113  CE2 PHE A   7      -3.650  17.640   7.012  1.00  0.62           C  
ATOM    114  CZ  PHE A   7      -4.551  18.642   7.320  1.00  0.62           C  
ATOM    115  H   PHE A   7      -5.007  14.112   6.796  1.00  0.62           H  
ATOM    116  HA  PHE A   7      -5.613  13.062   9.536  1.00  0.62           H  
ATOM    117 1HB  PHE A   7      -4.927  15.150  10.468  1.00  0.62           H  
ATOM    118 2HB  PHE A   7      -3.613  14.542   9.488  1.00  0.62           H  
ATOM    119  HD1 PHE A   7      -6.226  17.096   9.817  1.00  0.62           H  
ATOM    120  HD2 PHE A   7      -2.992  15.667   7.463  1.00  0.62           H  
ATOM    121  HE1 PHE A   7      -6.195  19.235   8.582  1.00  0.62           H  
ATOM    122  HE2 PHE A   7      -2.916  17.785   6.214  1.00  0.62           H  
ATOM    123  HZ  PHE A   7      -4.530  19.580   6.770  1.00  0.62           H  
ATOM    124  N   PHE A   8      -7.585  14.470  10.036  1.00  0.59           N  
ATOM    125  CA  PHE A   8      -8.858  15.116  10.346  1.00  0.59           C  
ATOM    126  C   PHE A   8      -8.744  15.967  11.596  1.00  0.59           C  
ATOM    127  O   PHE A   8      -8.308  15.487  12.649  1.00  0.59           O  
ATOM    128  CB  PHE A   8      -9.929  14.052  10.601  1.00  0.59           C  
ATOM    129  CG  PHE A   8     -10.282  13.252   9.425  1.00  0.59           C  
ATOM    130  CD1 PHE A   8      -9.477  12.230   8.980  1.00  0.59           C  
ATOM    131  CD2 PHE A   8     -11.467  13.475   8.798  1.00  0.59           C  
ATOM    132  CE1 PHE A   8      -9.846  11.503   7.894  1.00  0.59           C  
ATOM    133  CE2 PHE A   8     -11.854  12.727   7.721  1.00  0.59           C  
ATOM    134  CZ  PHE A   8     -11.044  11.756   7.263  1.00  0.59           C  
ATOM    135  H   PHE A   8      -7.148  13.895  10.756  1.00  0.59           H  
ATOM    136  HA  PHE A   8      -9.151  15.753   9.509  1.00  0.59           H  
ATOM    137 1HB  PHE A   8      -9.589  13.375  11.384  1.00  0.59           H  
ATOM    138 2HB  PHE A   8     -10.836  14.541  10.962  1.00  0.59           H  
ATOM    139  HD1 PHE A   8      -8.530  12.019   9.484  1.00  0.59           H  
ATOM    140  HD2 PHE A   8     -12.095  14.264   9.174  1.00  0.59           H  
ATOM    141  HE1 PHE A   8      -9.187  10.725   7.539  1.00  0.59           H  
ATOM    142  HE2 PHE A   8     -12.798  12.917   7.223  1.00  0.59           H  
ATOM    143  HZ  PHE A   8     -11.350  11.186   6.402  1.00  0.59           H  
ATOM    144  N   ASP A   9      -9.168  17.216  11.496  1.00  0.58           N  
ATOM    145  CA  ASP A   9      -9.191  18.100  12.656  1.00  0.58           C  
ATOM    146  C   ASP A   9     -10.630  18.129  13.117  1.00  0.58           C  
ATOM    147  O   ASP A   9     -11.510  18.488  12.331  1.00  0.58           O  
ATOM    148  CB  ASP A   9      -8.648  19.488  12.328  1.00  0.58           C  
ATOM    149  CG  ASP A   9      -7.157  19.432  12.020  1.00  0.58           C  
ATOM    150  OD1 ASP A   9      -6.575  18.433  12.346  1.00  0.58           O  
ATOM    151  OD2 ASP A   9      -6.608  20.345  11.444  1.00  0.58           O  
ATOM    152  H   ASP A   9      -9.515  17.555  10.597  1.00  0.58           H  
ATOM    153  HA  ASP A   9      -8.586  17.675  13.456  1.00  0.58           H  
ATOM    154 1HB  ASP A   9      -9.175  19.896  11.467  1.00  0.58           H  
ATOM    155 2HB  ASP A   9      -8.817  20.156  13.172  1.00  0.58           H  
ATOM    156  N   ILE A  10     -10.864  17.699  14.352  1.00  0.58           N  
ATOM    157  CA  ILE A  10     -12.212  17.526  14.884  1.00  0.58           C  
ATOM    158  C   ILE A  10     -12.587  18.438  16.043  1.00  0.58           C  
ATOM    159  O   ILE A  10     -11.772  18.688  16.938  1.00  0.58           O  
ATOM    160  CB  ILE A  10     -12.446  16.063  15.296  1.00  0.58           C  
ATOM    161  CG1 ILE A  10     -12.335  15.178  14.084  1.00  0.58           C  
ATOM    162  CG2 ILE A  10     -13.809  15.869  15.962  1.00  0.58           C  
ATOM    163  CD1 ILE A  10     -12.396  13.759  14.446  1.00  0.58           C  
ATOM    164  H   ILE A  10     -10.070  17.449  14.951  1.00  0.58           H  
ATOM    165  HA  ILE A  10     -12.904  17.738  14.077  1.00  0.58           H  
ATOM    166  HB  ILE A  10     -11.662  15.759  15.995  1.00  0.58           H  
ATOM    167 1HG1 ILE A  10     -13.129  15.416  13.381  1.00  0.58           H  
ATOM    168 2HG1 ILE A  10     -11.376  15.355  13.597  1.00  0.58           H  
ATOM    169 1HG2 ILE A  10     -13.923  14.829  16.230  1.00  0.58           H  
ATOM    170 2HG2 ILE A  10     -13.879  16.473  16.862  1.00  0.58           H  
ATOM    171 3HG2 ILE A  10     -14.601  16.156  15.269  1.00  0.58           H  
ATOM    172 1HD1 ILE A  10     -12.294  13.146  13.552  1.00  0.58           H  
ATOM    173 2HD1 ILE A  10     -11.588  13.554  15.139  1.00  0.58           H  
ATOM    174 3HD1 ILE A  10     -13.349  13.545  14.926  1.00  0.58           H  
ATOM    175  N   THR A  11     -13.811  18.957  15.974  1.00  0.59           N  
ATOM    176  CA  THR A  11     -14.429  19.821  16.977  1.00  0.59           C  
ATOM    177  C   THR A  11     -15.649  19.153  17.629  1.00  0.59           C  
ATOM    178  O   THR A  11     -16.460  18.533  16.934  1.00  0.59           O  
ATOM    179  CB  THR A  11     -14.856  21.140  16.323  1.00  0.59           C  
ATOM    180  OG1 THR A  11     -13.705  21.813  15.804  1.00  0.59           O  
ATOM    181  CG2 THR A  11     -15.544  22.022  17.269  1.00  0.59           C  
ATOM    182  H   THR A  11     -14.371  18.693  15.161  1.00  0.59           H  
ATOM    183  HA  THR A  11     -13.707  20.020  17.762  1.00  0.59           H  
ATOM    184  HB  THR A  11     -15.522  20.916  15.515  1.00  0.59           H  
ATOM    185  HG1 THR A  11     -13.990  22.571  15.289  1.00  0.59           H  
ATOM    186 1HG2 THR A  11     -15.835  22.940  16.763  1.00  0.59           H  
ATOM    187 2HG2 THR A  11     -16.428  21.529  17.658  1.00  0.59           H  
ATOM    188 3HG2 THR A  11     -14.876  22.252  18.066  1.00  0.59           H  
ATOM    189  N   ILE A  12     -15.764  19.235  18.966  1.00  0.61           N  
ATOM    190  CA  ILE A  12     -16.922  18.662  19.667  1.00  0.61           C  
ATOM    191  C   ILE A  12     -17.632  19.732  20.504  1.00  0.61           C  
ATOM    192  O   ILE A  12     -17.033  20.331  21.399  1.00  0.61           O  
ATOM    193  CB  ILE A  12     -16.515  17.529  20.624  1.00  0.61           C  
ATOM    194  CG1 ILE A  12     -15.776  16.407  19.886  1.00  0.61           C  
ATOM    195  CG2 ILE A  12     -17.784  16.965  21.277  1.00  0.61           C  
ATOM    196  CD1 ILE A  12     -15.154  15.392  20.823  1.00  0.61           C  
ATOM    197  H   ILE A  12     -15.059  19.751  19.491  1.00  0.61           H  
ATOM    198  HA  ILE A  12     -17.621  18.272  18.936  1.00  0.61           H  
ATOM    199  HB  ILE A  12     -15.846  17.919  21.392  1.00  0.61           H  
ATOM    200 1HG1 ILE A  12     -16.469  15.897  19.240  1.00  0.61           H  
ATOM    201 2HG1 ILE A  12     -14.983  16.839  19.279  1.00  0.61           H  
ATOM    202 1HG2 ILE A  12     -17.515  16.178  21.957  1.00  0.61           H  
ATOM    203 2HG2 ILE A  12     -18.297  17.752  21.820  1.00  0.61           H  
ATOM    204 3HG2 ILE A  12     -18.451  16.571  20.503  1.00  0.61           H  
ATOM    205 1HD1 ILE A  12     -14.638  14.638  20.255  1.00  0.61           H  
ATOM    206 2HD1 ILE A  12     -14.439  15.889  21.477  1.00  0.61           H  
ATOM    207 3HD1 ILE A  12     -15.928  14.926  21.424  1.00  0.61           H  
ATOM    208  N   GLY A  13     -18.890  20.024  20.197  1.00  0.63           N  
ATOM    209  CA  GLY A  13     -19.635  21.017  20.969  1.00  0.63           C  
ATOM    210  C   GLY A  13     -19.139  22.440  20.721  1.00  0.63           C  
ATOM    211  O   GLY A  13     -19.418  23.348  21.501  1.00  0.63           O  
ATOM    212  H   GLY A  13     -19.350  19.505  19.452  1.00  0.63           H  
ATOM    213 1HA  GLY A  13     -20.692  20.949  20.712  1.00  0.63           H  
ATOM    214 2HA  GLY A  13     -19.550  20.785  22.028  1.00  0.63           H  
ATOM    215  N   GLY A  14     -18.376  22.621  19.650  1.00  0.65           N  
ATOM    216  CA  GLY A  14     -17.750  23.895  19.330  1.00  0.65           C  
ATOM    217  C   GLY A  14     -16.307  23.979  19.858  1.00  0.65           C  
ATOM    218  O   GLY A  14     -15.572  24.903  19.508  1.00  0.65           O  
ATOM    219  H   GLY A  14     -18.212  21.829  19.049  1.00  0.65           H  
ATOM    220 1HA  GLY A  14     -17.754  24.038  18.250  1.00  0.65           H  
ATOM    221 2HA  GLY A  14     -18.339  24.705  19.758  1.00  0.65           H  
ATOM    222  N   LYS A  15     -15.889  23.014  20.687  1.00  0.65           N  
ATOM    223  CA  LYS A  15     -14.535  23.005  21.239  1.00  0.65           C  
ATOM    224  C   LYS A  15     -13.583  22.125  20.435  1.00  0.65           C  
ATOM    225  O   LYS A  15     -13.871  20.957  20.168  1.00  0.65           O  
ATOM    226  CB  LYS A  15     -14.565  22.520  22.680  1.00  0.65           C  
ATOM    227  CG  LYS A  15     -13.213  22.546  23.380  1.00  0.65           C  
ATOM    228  CD  LYS A  15     -13.322  22.102  24.830  1.00  0.65           C  
ATOM    229  CE  LYS A  15     -11.958  22.097  25.502  1.00  0.65           C  
ATOM    230  NZ  LYS A  15     -12.043  21.670  26.927  1.00  0.65           N  
ATOM    231  H   LYS A  15     -16.514  22.255  20.957  1.00  0.65           H  
ATOM    232  HA  LYS A  15     -14.146  24.023  21.219  1.00  0.65           H  
ATOM    233 1HB  LYS A  15     -15.257  23.133  23.256  1.00  0.65           H  
ATOM    234 2HB  LYS A  15     -14.940  21.494  22.704  1.00  0.65           H  
ATOM    235 1HG  LYS A  15     -12.531  21.874  22.865  1.00  0.65           H  
ATOM    236 2HG  LYS A  15     -12.800  23.551  23.340  1.00  0.65           H  
ATOM    237 1HD  LYS A  15     -13.986  22.776  25.371  1.00  0.65           H  
ATOM    238 2HD  LYS A  15     -13.740  21.096  24.866  1.00  0.65           H  
ATOM    239 1HE  LYS A  15     -11.300  21.414  24.964  1.00  0.65           H  
ATOM    240 2HE  LYS A  15     -11.535  23.101  25.458  1.00  0.65           H  
ATOM    241 1HZ  LYS A  15     -11.120  21.679  27.337  1.00  0.65           H  
ATOM    242 2HZ  LYS A  15     -12.644  22.305  27.434  1.00  0.65           H  
ATOM    243 3HZ  LYS A  15     -12.424  20.735  26.976  1.00  0.65           H  
ATOM    244  N   ALA A  16     -12.445  22.660  20.011  1.00  0.65           N  
ATOM    245  CA  ALA A  16     -11.540  21.799  19.255  1.00  0.65           C  
ATOM    246  C   ALA A  16     -11.158  20.607  20.129  1.00  0.65           C  
ATOM    247  O   ALA A  16     -10.858  20.785  21.311  1.00  0.65           O  
ATOM    248  CB  ALA A  16     -10.304  22.562  18.814  1.00  0.65           C  
ATOM    249  H   ALA A  16     -12.213  23.623  20.210  1.00  0.65           H  
ATOM    250  HA  ALA A  16     -12.059  21.434  18.372  1.00  0.65           H  
ATOM    251 1HB  ALA A  16      -9.653  21.896  18.248  1.00  0.65           H  
ATOM    252 2HB  ALA A  16     -10.602  23.401  18.186  1.00  0.65           H  
ATOM    253 3HB  ALA A  16      -9.773  22.932  19.689  1.00  0.65           H  
ATOM    254  N   SER A  17     -11.132  19.407  19.548  1.00  0.63           N  
ATOM    255  CA  SER A  17     -10.768  18.198  20.284  1.00  0.63           C  
ATOM    256  C   SER A  17      -9.387  17.669  19.917  1.00  0.63           C  
ATOM    257  O   SER A  17      -8.859  16.782  20.588  1.00  0.63           O  
ATOM    258  CB  SER A  17     -11.797  17.127  20.034  1.00  0.63           C  
ATOM    259  OG  SER A  17     -11.821  16.756  18.696  1.00  0.63           O  
ATOM    260  H   SER A  17     -11.405  19.312  18.574  1.00  0.63           H  
ATOM    261  HA  SER A  17     -10.767  18.434  21.349  1.00  0.63           H  
ATOM    262 1HB  SER A  17     -11.598  16.256  20.657  1.00  0.63           H  
ATOM    263 2HB  SER A  17     -12.775  17.518  20.315  1.00  0.63           H  
ATOM    264  HG  SER A  17     -11.586  17.560  18.196  1.00  0.63           H  
ATOM    265  N   GLY A  18      -8.809  18.215  18.851  1.00  0.61           N  
ATOM    266  CA  GLY A  18      -7.511  17.760  18.365  1.00  0.61           C  
ATOM    267  C   GLY A  18      -7.563  17.088  16.991  1.00  0.61           C  
ATOM    268  O   GLY A  18      -8.595  17.083  16.309  1.00  0.61           O  
ATOM    269  H   GLY A  18      -9.298  18.950  18.362  1.00  0.61           H  
ATOM    270 1HA  GLY A  18      -6.833  18.613  18.320  1.00  0.61           H  
ATOM    271 2HA  GLY A  18      -7.081  17.066  19.086  1.00  0.61           H  
ATOM    272  N   ARG A  19      -6.405  16.573  16.579  1.00  0.59           N  
ATOM    273  CA  ARG A  19      -6.207  15.964  15.263  1.00  0.59           C  
ATOM    274  C   ARG A  19      -6.013  14.454  15.298  1.00  0.59           C  
ATOM    275  O   ARG A  19      -5.293  13.931  16.151  1.00  0.59           O  
ATOM    276  CB  ARG A  19      -4.997  16.583  14.566  1.00  0.59           C  
ATOM    277  CG  ARG A  19      -4.602  15.929  13.235  1.00  0.59           C  
ATOM    278  CD  ARG A  19      -3.461  16.637  12.545  1.00  0.59           C  
ATOM    279  NE  ARG A  19      -3.869  17.910  11.995  1.00  0.59           N  
ATOM    280  CZ  ARG A  19      -3.073  18.768  11.330  1.00  0.59           C  
ATOM    281  NH1 ARG A  19      -1.797  18.479  11.137  1.00  0.59           N  
ATOM    282  NH2 ARG A  19      -3.588  19.901  10.872  1.00  0.59           N  
ATOM    283  H   ARG A  19      -5.615  16.614  17.206  1.00  0.59           H  
ATOM    284  HA  ARG A  19      -7.085  16.178  14.659  1.00  0.59           H  
ATOM    285 1HB  ARG A  19      -5.206  17.632  14.353  1.00  0.59           H  
ATOM    286 2HB  ARG A  19      -4.133  16.546  15.226  1.00  0.59           H  
ATOM    287 1HG  ARG A  19      -4.306  14.897  13.396  1.00  0.59           H  
ATOM    288 2HG  ARG A  19      -5.475  15.961  12.574  1.00  0.59           H  
ATOM    289 1HD  ARG A  19      -2.669  16.820  13.267  1.00  0.59           H  
ATOM    290 2HD  ARG A  19      -3.073  16.022  11.739  1.00  0.59           H  
ATOM    291  HE  ARG A  19      -4.856  18.180  12.113  1.00  0.59           H  
ATOM    292 1HH1 ARG A  19      -1.422  17.617  11.503  1.00  0.59           H  
ATOM    293 2HH1 ARG A  19      -1.203  19.124  10.637  1.00  0.59           H  
ATOM    294 1HH2 ARG A  19      -4.600  20.107  11.033  1.00  0.59           H  
ATOM    295 2HH2 ARG A  19      -3.015  20.554  10.371  1.00  0.59           H  
ATOM    296  N   ILE A  20      -6.642  13.777  14.340  1.00  0.58           N  
ATOM    297  CA  ILE A  20      -6.484  12.340  14.141  1.00  0.58           C  
ATOM    298  C   ILE A  20      -5.738  12.089  12.842  1.00  0.58           C  
ATOM    299  O   ILE A  20      -6.097  12.654  11.805  1.00  0.58           O  
ATOM    300  CB  ILE A  20      -7.830  11.607  14.038  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      -8.622  11.756  15.261  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      -7.595  10.151  13.802  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      -9.987  11.247  15.057  1.00  0.58           C  
ATOM    304  H   ILE A  20      -7.248  14.303  13.708  1.00  0.58           H  
ATOM    305  HA  ILE A  20      -5.905  11.921  14.959  1.00  0.58           H  
ATOM    306  HB  ILE A  20      -8.408  12.021  13.213  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      -8.147  11.196  16.067  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      -8.673  12.803  15.545  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      -8.545   9.632  13.726  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      -7.039  10.006  12.887  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      -7.030   9.755  14.640  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20     -10.568  11.355  15.976  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20     -10.446  11.799  14.258  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      -9.935  10.215  14.767  1.00  0.58           H  
ATOM    315  N   VAL A  21      -4.695  11.263  12.889  1.00  0.58           N  
ATOM    316  CA  VAL A  21      -3.958  10.928  11.675  1.00  0.58           C  
ATOM    317  C   VAL A  21      -4.161   9.463  11.367  1.00  0.58           C  
ATOM    318  O   VAL A  21      -3.939   8.607  12.232  1.00  0.58           O  
ATOM    319  CB  VAL A  21      -2.455  11.200  11.796  1.00  0.58           C  
ATOM    320  CG1 VAL A  21      -1.757  10.803  10.488  1.00  0.58           C  
ATOM    321  CG2 VAL A  21      -2.228  12.669  12.134  1.00  0.58           C  
ATOM    322  H   VAL A  21      -4.437  10.839  13.780  1.00  0.58           H  
ATOM    323  HA  VAL A  21      -4.347  11.513  10.844  1.00  0.58           H  
ATOM    324  HB  VAL A  21      -2.045  10.575  12.570  1.00  0.58           H  
ATOM    325 1HG1 VAL A  21      -0.689  10.977  10.587  1.00  0.58           H  
ATOM    326 2HG1 VAL A  21      -1.929   9.751  10.278  1.00  0.58           H  
ATOM    327 3HG1 VAL A  21      -2.155  11.403   9.665  1.00  0.58           H  
ATOM    328 1HG2 VAL A  21      -1.155  12.856  12.233  1.00  0.58           H  
ATOM    329 2HG2 VAL A  21      -2.638  13.293  11.346  1.00  0.58           H  
ATOM    330 3HG2 VAL A  21      -2.721  12.902  13.079  1.00  0.58           H  
ATOM    331  N   MET A  22      -4.603   9.196  10.140  1.00  0.59           N  
ATOM    332  CA  MET A  22      -4.895   7.863   9.651  1.00  0.59           C  
ATOM    333  C   MET A  22      -3.921   7.428   8.556  1.00  0.59           C  
ATOM    334  O   MET A  22      -3.613   8.200   7.646  1.00  0.59           O  
ATOM    335  CB  MET A  22      -6.324   7.889   9.109  1.00  0.59           C  
ATOM    336  CG  MET A  22      -7.368   8.219  10.162  1.00  0.59           C  
ATOM    337  SD  MET A  22      -9.021   8.427   9.510  1.00  0.59           S  
ATOM    338  CE  MET A  22      -9.936   8.879  10.958  1.00  0.59           C  
ATOM    339  H   MET A  22      -4.752   9.977   9.506  1.00  0.59           H  
ATOM    340  HA  MET A  22      -4.809   7.160  10.466  1.00  0.59           H  
ATOM    341 1HB  MET A  22      -6.397   8.637   8.316  1.00  0.59           H  
ATOM    342 2HB  MET A  22      -6.554   6.920   8.673  1.00  0.59           H  
ATOM    343 1HG  MET A  22      -7.391   7.398  10.859  1.00  0.59           H  
ATOM    344 2HG  MET A  22      -7.088   9.123  10.691  1.00  0.59           H  
ATOM    345 1HE  MET A  22     -10.982   9.030  10.697  1.00  0.59           H  
ATOM    346 2HE  MET A  22      -9.852   8.085  11.691  1.00  0.59           H  
ATOM    347 3HE  MET A  22      -9.529   9.804  11.372  1.00  0.59           H  
ATOM    348  N   GLU A  23      -3.489   6.174   8.608  1.00  0.62           N  
ATOM    349  CA  GLU A  23      -2.629   5.585   7.582  1.00  0.62           C  
ATOM    350  C   GLU A  23      -3.488   4.811   6.605  1.00  0.62           C  
ATOM    351  O   GLU A  23      -4.332   4.028   7.033  1.00  0.62           O  
ATOM    352  CB  GLU A  23      -1.580   4.687   8.224  1.00  0.62           C  
ATOM    353  CG  GLU A  23      -0.621   3.998   7.273  1.00  0.62           C  
ATOM    354  CD  GLU A  23       0.410   3.160   8.020  1.00  0.62           C  
ATOM    355  OE1 GLU A  23       1.143   3.734   8.791  1.00  0.62           O  
ATOM    356  OE2 GLU A  23       0.456   1.955   7.838  1.00  0.62           O  
ATOM    357  H   GLU A  23      -3.760   5.605   9.404  1.00  0.62           H  
ATOM    358  HA  GLU A  23      -2.124   6.382   7.039  1.00  0.62           H  
ATOM    359 1HB  GLU A  23      -0.977   5.294   8.888  1.00  0.62           H  
ATOM    360 2HB  GLU A  23      -2.074   3.925   8.831  1.00  0.62           H  
ATOM    361 1HG  GLU A  23      -1.195   3.356   6.608  1.00  0.62           H  
ATOM    362 2HG  GLU A  23      -0.117   4.753   6.664  1.00  0.62           H  
ATOM    363  N   LEU A  24      -3.310   5.049   5.307  1.00  0.66           N  
ATOM    364  CA  LEU A  24      -4.138   4.386   4.308  1.00  0.66           C  
ATOM    365  C   LEU A  24      -3.413   3.283   3.544  1.00  0.66           C  
ATOM    366  O   LEU A  24      -2.312   3.460   3.003  1.00  0.66           O  
ATOM    367  CB  LEU A  24      -4.657   5.430   3.355  1.00  0.66           C  
ATOM    368  CG  LEU A  24      -5.369   6.567   4.035  1.00  0.66           C  
ATOM    369  CD1 LEU A  24      -5.761   7.522   3.023  1.00  0.66           C  
ATOM    370  CD2 LEU A  24      -6.560   6.056   4.800  1.00  0.66           C  
ATOM    371  H   LEU A  24      -2.611   5.725   5.023  1.00  0.66           H  
ATOM    372  HA  LEU A  24      -4.988   3.935   4.816  1.00  0.66           H  
ATOM    373 1HB  LEU A  24      -3.824   5.835   2.785  1.00  0.66           H  
ATOM    374 2HB  LEU A  24      -5.352   4.956   2.666  1.00  0.66           H  
ATOM    375  HG  LEU A  24      -4.680   7.068   4.728  1.00  0.66           H  
ATOM    376 1HD1 LEU A  24      -6.242   8.336   3.508  1.00  0.66           H  
ATOM    377 2HD1 LEU A  24      -4.871   7.872   2.505  1.00  0.66           H  
ATOM    378 3HD1 LEU A  24      -6.444   7.049   2.312  1.00  0.66           H  
ATOM    379 1HD2 LEU A  24      -7.069   6.880   5.289  1.00  0.66           H  
ATOM    380 2HD2 LEU A  24      -7.223   5.579   4.108  1.00  0.66           H  
ATOM    381 3HD2 LEU A  24      -6.238   5.340   5.548  1.00  0.66           H  
ATOM    382  N   TYR A  25      -4.109   2.159   3.420  1.00  0.70           N  
ATOM    383  CA  TYR A  25      -3.644   0.915   2.825  1.00  0.70           C  
ATOM    384  C   TYR A  25      -3.707   0.912   1.305  1.00  0.70           C  
ATOM    385  O   TYR A  25      -4.416   0.107   0.682  1.00  0.70           O  
ATOM    386  CB  TYR A  25      -4.514  -0.204   3.364  1.00  0.70           C  
ATOM    387  CG  TYR A  25      -4.393  -0.449   4.846  1.00  0.70           C  
ATOM    388  CD1 TYR A  25      -3.601   0.365   5.645  1.00  0.70           C  
ATOM    389  CD2 TYR A  25      -5.129  -1.460   5.415  1.00  0.70           C  
ATOM    390  CE1 TYR A  25      -3.535   0.148   7.004  1.00  0.70           C  
ATOM    391  CE2 TYR A  25      -5.067  -1.683   6.774  1.00  0.70           C  
ATOM    392  CZ  TYR A  25      -4.270  -0.885   7.568  1.00  0.70           C  
ATOM    393  OH  TYR A  25      -4.206  -1.108   8.923  1.00  0.70           O  
ATOM    394  H   TYR A  25      -5.035   2.148   3.833  1.00  0.70           H  
ATOM    395  HA  TYR A  25      -2.609   0.758   3.123  1.00  0.70           H  
ATOM    396 1HB  TYR A  25      -5.556   0.010   3.138  1.00  0.70           H  
ATOM    397 2HB  TYR A  25      -4.257  -1.125   2.856  1.00  0.70           H  
ATOM    398  HD1 TYR A  25      -3.031   1.171   5.210  1.00  0.70           H  
ATOM    399  HD2 TYR A  25      -5.765  -2.080   4.786  1.00  0.70           H  
ATOM    400  HE1 TYR A  25      -2.909   0.790   7.629  1.00  0.70           H  
ATOM    401  HE2 TYR A  25      -5.650  -2.491   7.220  1.00  0.70           H  
ATOM    402  HH  TYR A  25      -4.840  -1.791   9.157  1.00  0.70           H  
ATOM    403  N   ASP A  26      -2.889   1.761   0.712  1.00  0.73           N  
ATOM    404  CA  ASP A  26      -2.839   1.949  -0.736  1.00  0.73           C  
ATOM    405  C   ASP A  26      -2.523   0.655  -1.499  1.00  0.73           C  
ATOM    406  O   ASP A  26      -2.949   0.493  -2.634  1.00  0.73           O  
ATOM    407  CB  ASP A  26      -1.804   3.020  -1.074  1.00  0.73           C  
ATOM    408  CG  ASP A  26      -2.238   4.448  -0.700  1.00  0.73           C  
ATOM    409  OD1 ASP A  26      -3.396   4.663  -0.460  1.00  0.73           O  
ATOM    410  OD2 ASP A  26      -1.374   5.303  -0.624  1.00  0.73           O  
ATOM    411  H   ASP A  26      -2.342   2.362   1.329  1.00  0.73           H  
ATOM    412  HA  ASP A  26      -3.818   2.300  -1.064  1.00  0.73           H  
ATOM    413 1HB  ASP A  26      -0.876   2.792  -0.551  1.00  0.73           H  
ATOM    414 2HB  ASP A  26      -1.588   2.985  -2.143  1.00  0.73           H  
ATOM    415  N   ASP A  27      -1.765  -0.258  -0.884  1.00  0.74           N  
ATOM    416  CA  ASP A  27      -1.409  -1.527  -1.530  1.00  0.74           C  
ATOM    417  C   ASP A  27      -2.448  -2.640  -1.394  1.00  0.74           C  
ATOM    418  O   ASP A  27      -2.274  -3.710  -1.980  1.00  0.74           O  
ATOM    419  CB  ASP A  27      -0.088  -2.078  -1.000  1.00  0.74           C  
ATOM    420  CG  ASP A  27       1.146  -1.316  -1.464  1.00  0.74           C  
ATOM    421  OD1 ASP A  27       1.102  -0.692  -2.494  1.00  0.74           O  
ATOM    422  OD2 ASP A  27       2.151  -1.356  -0.778  1.00  0.74           O  
ATOM    423  H   ASP A  27      -1.445  -0.070   0.052  1.00  0.74           H  
ATOM    424  HA  ASP A  27      -1.284  -1.328  -2.594  1.00  0.74           H  
ATOM    425 1HB  ASP A  27      -0.112  -2.066   0.090  1.00  0.74           H  
ATOM    426 2HB  ASP A  27       0.012  -3.120  -1.307  1.00  0.74           H  
ATOM    427  N   VAL A  28      -3.495  -2.431  -0.602  1.00  0.74           N  
ATOM    428  CA  VAL A  28      -4.484  -3.488  -0.417  1.00  0.74           C  
ATOM    429  C   VAL A  28      -5.747  -3.062  -1.139  1.00  0.74           C  
ATOM    430  O   VAL A  28      -6.348  -3.834  -1.887  1.00  0.74           O  
ATOM    431  CB  VAL A  28      -4.811  -3.721   1.072  1.00  0.74           C  
ATOM    432  CG1 VAL A  28      -5.873  -4.809   1.211  1.00  0.74           C  
ATOM    433  CG2 VAL A  28      -3.551  -4.071   1.837  1.00  0.74           C  
ATOM    434  H   VAL A  28      -3.632  -1.529  -0.150  1.00  0.74           H  
ATOM    435  HA  VAL A  28      -4.119  -4.417  -0.853  1.00  0.74           H  
ATOM    436  HB  VAL A  28      -5.239  -2.810   1.480  1.00  0.74           H  
ATOM    437 1HG1 VAL A  28      -6.125  -4.942   2.259  1.00  0.74           H  
ATOM    438 2HG1 VAL A  28      -6.752  -4.539   0.670  1.00  0.74           H  
ATOM    439 3HG1 VAL A  28      -5.489  -5.745   0.810  1.00  0.74           H  
ATOM    440 1HG2 VAL A  28      -3.795  -4.215   2.893  1.00  0.74           H  
ATOM    441 2HG2 VAL A  28      -3.126  -4.988   1.432  1.00  0.74           H  
ATOM    442 3HG2 VAL A  28      -2.831  -3.260   1.739  1.00  0.74           H  
ATOM    443  N   VAL A  29      -6.142  -1.820  -0.878  1.00  0.71           N  
ATOM    444  CA  VAL A  29      -7.351  -1.222  -1.413  1.00  0.71           C  
ATOM    445  C   VAL A  29      -7.118   0.159  -2.023  1.00  0.71           C  
ATOM    446  O   VAL A  29      -7.624   1.139  -1.468  1.00  0.71           O  
ATOM    447  CB  VAL A  29      -8.364  -1.046  -0.296  1.00  0.71           C  
ATOM    448  CG1 VAL A  29      -8.933  -2.326   0.129  1.00  0.71           C  
ATOM    449  CG2 VAL A  29      -7.697  -0.402   0.839  1.00  0.71           C  
ATOM    450  H   VAL A  29      -5.564  -1.242  -0.270  1.00  0.71           H  
ATOM    451  HA  VAL A  29      -7.774  -1.895  -2.154  1.00  0.71           H  
ATOM    452  HB  VAL A  29      -9.177  -0.445  -0.652  1.00  0.71           H  
ATOM    453 1HG1 VAL A  29      -9.638  -2.149   0.920  1.00  0.71           H  
ATOM    454 2HG1 VAL A  29      -9.431  -2.788  -0.717  1.00  0.71           H  
ATOM    455 3HG1 VAL A  29      -8.166  -2.953   0.491  1.00  0.71           H  
ATOM    456 1HG2 VAL A  29      -8.421  -0.295   1.593  1.00  0.71           H  
ATOM    457 2HG2 VAL A  29      -6.884  -1.027   1.199  1.00  0.71           H  
ATOM    458 3HG2 VAL A  29      -7.301   0.568   0.548  1.00  0.71           H  
ATOM    459  N   PRO A  30      -6.347   0.293  -3.116  1.00  0.68           N  
ATOM    460  CA  PRO A  30      -5.989   1.561  -3.736  1.00  0.68           C  
ATOM    461  C   PRO A  30      -7.156   2.394  -4.275  1.00  0.68           C  
ATOM    462  O   PRO A  30      -7.053   3.623  -4.335  1.00  0.68           O  
ATOM    463  CB  PRO A  30      -5.095   1.113  -4.904  1.00  0.68           C  
ATOM    464  CG  PRO A  30      -5.460  -0.346  -5.153  1.00  0.68           C  
ATOM    465  CD  PRO A  30      -5.798  -0.895  -3.797  1.00  0.68           C  
ATOM    466  HA  PRO A  30      -5.398   2.146  -3.019  1.00  0.68           H  
ATOM    467 1HB  PRO A  30      -5.297   1.742  -5.781  1.00  0.68           H  
ATOM    468 2HB  PRO A  30      -4.040   1.259  -4.654  1.00  0.68           H  
ATOM    469 1HG  PRO A  30      -6.311  -0.411  -5.847  1.00  0.68           H  
ATOM    470 2HG  PRO A  30      -4.620  -0.874  -5.623  1.00  0.68           H  
ATOM    471 1HD  PRO A  30      -6.543  -1.688  -3.916  1.00  0.68           H  
ATOM    472 2HD  PRO A  30      -4.884  -1.243  -3.295  1.00  0.68           H  
ATOM    473  N   LYS A  31      -8.297   1.777  -4.609  1.00  0.65           N  
ATOM    474  CA  LYS A  31      -9.407   2.573  -5.135  1.00  0.65           C  
ATOM    475  C   LYS A  31     -10.100   3.254  -3.969  1.00  0.65           C  
ATOM    476  O   LYS A  31     -10.329   4.470  -3.995  1.00  0.65           O  
ATOM    477  CB  LYS A  31     -10.383   1.708  -5.949  1.00  0.65           C  
ATOM    478  CG  LYS A  31     -11.509   2.467  -6.623  1.00  0.65           C  
ATOM    479  CD  LYS A  31     -12.323   1.558  -7.538  1.00  0.65           C  
ATOM    480  CE  LYS A  31     -13.444   2.316  -8.235  1.00  0.65           C  
ATOM    481  NZ  LYS A  31     -14.199   1.443  -9.180  1.00  0.65           N  
ATOM    482  H   LYS A  31      -8.411   0.764  -4.536  1.00  0.65           H  
ATOM    483  HA  LYS A  31      -9.008   3.348  -5.790  1.00  0.65           H  
ATOM    484 1HB  LYS A  31      -9.834   1.146  -6.703  1.00  0.65           H  
ATOM    485 2HB  LYS A  31     -10.854   0.991  -5.292  1.00  0.65           H  
ATOM    486 1HG  LYS A  31     -12.166   2.891  -5.862  1.00  0.65           H  
ATOM    487 2HG  LYS A  31     -11.087   3.271  -7.217  1.00  0.65           H  
ATOM    488 1HD  LYS A  31     -11.666   1.125  -8.293  1.00  0.65           H  
ATOM    489 2HD  LYS A  31     -12.752   0.748  -6.947  1.00  0.65           H  
ATOM    490 1HE  LYS A  31     -14.134   2.702  -7.484  1.00  0.65           H  
ATOM    491 2HE  LYS A  31     -13.021   3.153  -8.789  1.00  0.65           H  
ATOM    492 1HZ  LYS A  31     -14.934   1.981  -9.621  1.00  0.65           H  
ATOM    493 2HZ  LYS A  31     -13.569   1.090  -9.888  1.00  0.65           H  
ATOM    494 3HZ  LYS A  31     -14.602   0.669  -8.677  1.00  0.65           H  
ATOM    495  N   THR A  32     -10.365   2.479  -2.915  1.00  0.62           N  
ATOM    496  CA  THR A  32     -10.985   3.001  -1.711  1.00  0.62           C  
ATOM    497  C   THR A  32     -10.082   4.027  -1.047  1.00  0.62           C  
ATOM    498  O   THR A  32     -10.542   5.096  -0.637  1.00  0.62           O  
ATOM    499  CB  THR A  32     -11.259   1.895  -0.693  1.00  0.62           C  
ATOM    500  OG1 THR A  32     -12.169   0.933  -1.237  1.00  0.62           O  
ATOM    501  CG2 THR A  32     -11.793   2.481   0.546  1.00  0.62           C  
ATOM    502  H   THR A  32     -10.165   1.477  -2.970  1.00  0.62           H  
ATOM    503  HA  THR A  32     -11.925   3.481  -1.980  1.00  0.62           H  
ATOM    504  HB  THR A  32     -10.333   1.400  -0.457  1.00  0.62           H  
ATOM    505  HG1 THR A  32     -11.699   0.418  -1.938  1.00  0.62           H  
ATOM    506 1HG2 THR A  32     -11.962   1.686   1.262  1.00  0.62           H  
ATOM    507 2HG2 THR A  32     -11.078   3.197   0.957  1.00  0.62           H  
ATOM    508 3HG2 THR A  32     -12.714   2.989   0.317  1.00  0.62           H  
ATOM    509  N   ALA A  33      -8.787   3.703  -0.930  1.00  0.61           N  
ATOM    510  CA  ALA A  33      -7.840   4.621  -0.324  1.00  0.61           C  
ATOM    511  C   ALA A  33      -7.785   5.920  -1.140  1.00  0.61           C  
ATOM    512  O   ALA A  33      -7.785   7.019  -0.576  1.00  0.61           O  
ATOM    513  CB  ALA A  33      -6.483   3.954  -0.226  1.00  0.61           C  
ATOM    514  H   ALA A  33      -8.450   2.800  -1.268  1.00  0.61           H  
ATOM    515  HA  ALA A  33      -8.190   4.864   0.681  1.00  0.61           H  
ATOM    516 1HB  ALA A  33      -5.774   4.631   0.245  1.00  0.61           H  
ATOM    517 2HB  ALA A  33      -6.560   3.042   0.366  1.00  0.61           H  
ATOM    518 3HB  ALA A  33      -6.128   3.703  -1.223  1.00  0.61           H  
ATOM    519  N   GLY A  34      -7.823   5.792  -2.480  1.00  0.60           N  
ATOM    520  CA  GLY A  34      -7.831   6.926  -3.397  1.00  0.60           C  
ATOM    521  C   GLY A  34      -9.038   7.809  -3.126  1.00  0.60           C  
ATOM    522  O   GLY A  34      -8.904   9.025  -2.961  1.00  0.60           O  
ATOM    523  H   GLY A  34      -7.802   4.869  -2.907  1.00  0.60           H  
ATOM    524 1HA  GLY A  34      -6.912   7.499  -3.283  1.00  0.60           H  
ATOM    525 2HA  GLY A  34      -7.865   6.552  -4.421  1.00  0.60           H  
ATOM    526  N   ASN A  35     -10.218   7.185  -3.075  1.00  0.59           N  
ATOM    527  CA  ASN A  35     -11.473   7.865  -2.792  1.00  0.59           C  
ATOM    528  C   ASN A  35     -11.391   8.623  -1.490  1.00  0.59           C  
ATOM    529  O   ASN A  35     -11.690   9.812  -1.441  1.00  0.59           O  
ATOM    530  CB  ASN A  35     -12.597   6.836  -2.765  1.00  0.59           C  
ATOM    531  CG  ASN A  35     -13.964   7.319  -2.391  1.00  0.59           C  
ATOM    532  OD1 ASN A  35     -14.583   8.203  -2.993  1.00  0.59           O  
ATOM    533  ND2 ASN A  35     -14.476   6.685  -1.372  1.00  0.59           N  
ATOM    534  H   ASN A  35     -10.239   6.180  -3.243  1.00  0.59           H  
ATOM    535  HA  ASN A  35     -11.667   8.586  -3.573  1.00  0.59           H  
ATOM    536 1HB  ASN A  35     -12.673   6.386  -3.728  1.00  0.59           H  
ATOM    537 2HB  ASN A  35     -12.331   6.044  -2.080  1.00  0.59           H  
ATOM    538 1HD2 ASN A  35     -15.398   6.901  -1.050  1.00  0.59           H  
ATOM    539 2HD2 ASN A  35     -13.938   5.965  -0.929  1.00  0.59           H  
ATOM    540  N   PHE A  36     -10.947   7.960  -0.436  1.00  0.58           N  
ATOM    541  CA  PHE A  36     -10.869   8.593   0.864  1.00  0.58           C  
ATOM    542  C   PHE A  36      -9.973   9.826   0.813  1.00  0.58           C  
ATOM    543  O   PHE A  36     -10.349  10.890   1.312  1.00  0.58           O  
ATOM    544  CB  PHE A  36     -10.350   7.608   1.874  1.00  0.58           C  
ATOM    545  CG  PHE A  36     -10.368   8.067   3.278  1.00  0.58           C  
ATOM    546  CD1 PHE A  36     -11.540   7.993   3.998  1.00  0.58           C  
ATOM    547  CD2 PHE A  36      -9.240   8.516   3.902  1.00  0.58           C  
ATOM    548  CE1 PHE A  36     -11.563   8.329   5.315  1.00  0.58           C  
ATOM    549  CE2 PHE A  36      -9.264   8.856   5.230  1.00  0.58           C  
ATOM    550  CZ  PHE A  36     -10.441   8.740   5.928  1.00  0.58           C  
ATOM    551  H   PHE A  36     -10.684   6.978  -0.533  1.00  0.58           H  
ATOM    552  HA  PHE A  36     -11.867   8.903   1.161  1.00  0.58           H  
ATOM    553 1HB  PHE A  36     -10.937   6.689   1.807  1.00  0.58           H  
ATOM    554 2HB  PHE A  36      -9.322   7.344   1.618  1.00  0.58           H  
ATOM    555  HD1 PHE A  36     -12.448   7.633   3.507  1.00  0.58           H  
ATOM    556  HD2 PHE A  36      -8.335   8.578   3.332  1.00  0.58           H  
ATOM    557  HE1 PHE A  36     -12.474   8.251   5.873  1.00  0.58           H  
ATOM    558  HE2 PHE A  36      -8.357   9.196   5.731  1.00  0.58           H  
ATOM    559  HZ  PHE A  36     -10.486   8.978   6.979  1.00  0.58           H  
ATOM    560  N   ARG A  37      -8.784   9.700   0.208  1.00  0.58           N  
ATOM    561  CA  ARG A  37      -7.877  10.837   0.120  1.00  0.58           C  
ATOM    562  C   ARG A  37      -8.503  11.975  -0.674  1.00  0.58           C  
ATOM    563  O   ARG A  37      -8.422  13.141  -0.275  1.00  0.58           O  
ATOM    564  CB  ARG A  37      -6.589  10.434  -0.589  1.00  0.58           C  
ATOM    565  CG  ARG A  37      -5.666   9.543   0.178  1.00  0.58           C  
ATOM    566  CD  ARG A  37      -4.611   8.973  -0.694  1.00  0.58           C  
ATOM    567  NE  ARG A  37      -3.727   9.995  -1.253  1.00  0.58           N  
ATOM    568  CZ  ARG A  37      -2.983   9.835  -2.353  1.00  0.58           C  
ATOM    569  NH1 ARG A  37      -3.000   8.701  -3.025  1.00  0.58           N  
ATOM    570  NH2 ARG A  37      -2.240  10.844  -2.741  1.00  0.58           N  
ATOM    571  H   ARG A  37      -8.508   8.800  -0.193  1.00  0.58           H  
ATOM    572  HA  ARG A  37      -7.650  11.184   1.127  1.00  0.58           H  
ATOM    573 1HB  ARG A  37      -6.844   9.908  -1.509  1.00  0.58           H  
ATOM    574 2HB  ARG A  37      -6.030  11.329  -0.870  1.00  0.58           H  
ATOM    575 1HG  ARG A  37      -5.186  10.098   0.977  1.00  0.58           H  
ATOM    576 2HG  ARG A  37      -6.249   8.730   0.581  1.00  0.58           H  
ATOM    577 1HD  ARG A  37      -4.003   8.273  -0.119  1.00  0.58           H  
ATOM    578 2HD  ARG A  37      -5.084   8.441  -1.517  1.00  0.58           H  
ATOM    579  HE  ARG A  37      -3.639  10.905  -0.785  1.00  0.58           H  
ATOM    580 1HH1 ARG A  37      -3.575   7.933  -2.702  1.00  0.58           H  
ATOM    581 2HH1 ARG A  37      -2.431   8.593  -3.849  1.00  0.58           H  
ATOM    582 1HH2 ARG A  37      -2.271  11.701  -2.171  1.00  0.58           H  
ATOM    583 2HH2 ARG A  37      -1.662  10.775  -3.563  1.00  0.58           H  
ATOM    584  N   ALA A  38      -9.157  11.642  -1.786  1.00  0.58           N  
ATOM    585  CA  ALA A  38      -9.791  12.645  -2.623  1.00  0.58           C  
ATOM    586  C   ALA A  38     -10.904  13.363  -1.880  1.00  0.58           C  
ATOM    587  O   ALA A  38     -11.049  14.583  -2.003  1.00  0.58           O  
ATOM    588  CB  ALA A  38     -10.341  11.993  -3.853  1.00  0.58           C  
ATOM    589  H   ALA A  38      -9.197  10.666  -2.078  1.00  0.58           H  
ATOM    590  HA  ALA A  38      -9.037  13.376  -2.911  1.00  0.58           H  
ATOM    591 1HB  ALA A  38     -10.799  12.743  -4.487  1.00  0.58           H  
ATOM    592 2HB  ALA A  38      -9.540  11.492  -4.395  1.00  0.58           H  
ATOM    593 3HB  ALA A  38     -11.078  11.267  -3.539  1.00  0.58           H  
ATOM    594  N   LEU A  39     -11.684  12.611  -1.093  1.00  0.58           N  
ATOM    595  CA  LEU A  39     -12.784  13.153  -0.301  1.00  0.58           C  
ATOM    596  C   LEU A  39     -12.225  14.014   0.829  1.00  0.58           C  
ATOM    597  O   LEU A  39     -12.727  15.080   1.137  1.00  0.58           O  
ATOM    598  CB  LEU A  39     -13.596  12.007   0.298  1.00  0.58           C  
ATOM    599  CG  LEU A  39     -14.414  11.090  -0.674  1.00  0.58           C  
ATOM    600  CD1 LEU A  39     -14.861   9.866   0.076  1.00  0.58           C  
ATOM    601  CD2 LEU A  39     -15.598  11.815  -1.195  1.00  0.58           C  
ATOM    602  H   LEU A  39     -11.520  11.605  -1.056  1.00  0.58           H  
ATOM    603  HA  LEU A  39     -13.422  13.764  -0.937  1.00  0.58           H  
ATOM    604 1HB  LEU A  39     -12.913  11.366   0.846  1.00  0.58           H  
ATOM    605 2HB  LEU A  39     -14.300  12.441   1.001  1.00  0.58           H  
ATOM    606  HG  LEU A  39     -13.803  10.796  -1.504  1.00  0.58           H  
ATOM    607 1HD1 LEU A  39     -15.427   9.233  -0.591  1.00  0.58           H  
ATOM    608 2HD1 LEU A  39     -13.995   9.331   0.440  1.00  0.58           H  
ATOM    609 3HD1 LEU A  39     -15.477  10.155   0.906  1.00  0.58           H  
ATOM    610 1HD2 LEU A  39     -16.164  11.170  -1.874  1.00  0.58           H  
ATOM    611 2HD2 LEU A  39     -16.237  12.126  -0.370  1.00  0.58           H  
ATOM    612 3HD2 LEU A  39     -15.238  12.669  -1.718  1.00  0.58           H  
ATOM    613  N   CYS A  40     -11.136  13.586   1.425  1.00  0.58           N  
ATOM    614  CA  CYS A  40     -10.539  14.381   2.487  1.00  0.58           C  
ATOM    615  C   CYS A  40      -9.940  15.678   1.972  1.00  0.58           C  
ATOM    616  O   CYS A  40      -9.968  16.695   2.662  1.00  0.58           O  
ATOM    617  CB  CYS A  40      -9.471  13.587   3.206  1.00  0.58           C  
ATOM    618  SG  CYS A  40      -8.713  14.477   4.558  1.00  0.58           S  
ATOM    619  H   CYS A  40     -10.728  12.694   1.180  1.00  0.58           H  
ATOM    620  HA  CYS A  40     -11.318  14.630   3.200  1.00  0.58           H  
ATOM    621 1HB  CYS A  40      -9.898  12.663   3.598  1.00  0.58           H  
ATOM    622 2HB  CYS A  40      -8.686  13.311   2.501  1.00  0.58           H  
ATOM    623  N   THR A  41      -9.361  15.644   0.780  1.00  0.59           N  
ATOM    624  CA  THR A  41      -8.734  16.823   0.215  1.00  0.59           C  
ATOM    625  C   THR A  41      -9.626  17.625  -0.766  1.00  0.59           C  
ATOM    626  O   THR A  41      -9.312  18.776  -1.072  1.00  0.59           O  
ATOM    627  CB  THR A  41      -7.411  16.406  -0.446  1.00  0.59           C  
ATOM    628  OG1 THR A  41      -7.675  15.436  -1.433  1.00  0.59           O  
ATOM    629  CG2 THR A  41      -6.457  15.831   0.561  1.00  0.59           C  
ATOM    630  H   THR A  41      -9.316  14.764   0.267  1.00  0.59           H  
ATOM    631  HA  THR A  41      -8.489  17.490   1.040  1.00  0.59           H  
ATOM    632  HB  THR A  41      -6.955  17.272  -0.920  1.00  0.59           H  
ATOM    633  HG1 THR A  41      -8.033  14.631  -1.008  1.00  0.59           H  
ATOM    634 1HG2 THR A  41      -5.534  15.541   0.060  1.00  0.59           H  
ATOM    635 2HG2 THR A  41      -6.249  16.583   1.288  1.00  0.59           H  
ATOM    636 3HG2 THR A  41      -6.902  14.957   1.041  1.00  0.59           H  
ATOM    637  N   GLY A  42     -10.742  17.047  -1.233  1.00  0.60           N  
ATOM    638  CA  GLY A  42     -11.658  17.717  -2.166  1.00  0.60           C  
ATOM    639  C   GLY A  42     -11.165  17.754  -3.610  1.00  0.60           C  
ATOM    640  O   GLY A  42     -11.581  18.613  -4.398  1.00  0.60           O  
ATOM    641  H   GLY A  42     -10.956  16.093  -0.969  1.00  0.60           H  
ATOM    642 1HA  GLY A  42     -12.622  17.207  -2.129  1.00  0.60           H  
ATOM    643 2HA  GLY A  42     -11.834  18.729  -1.837  1.00  0.60           H  
ATOM    644  N   GLU A  43     -10.314  16.800  -3.975  1.00  0.62           N  
ATOM    645  CA  GLU A  43      -9.727  16.768  -5.319  1.00  0.62           C  
ATOM    646  C   GLU A  43     -10.749  16.623  -6.431  1.00  0.62           C  
ATOM    647  O   GLU A  43     -10.487  17.016  -7.568  1.00  0.62           O  
ATOM    648  CB  GLU A  43      -8.688  15.657  -5.469  1.00  0.62           C  
ATOM    649  CG  GLU A  43      -7.380  15.897  -4.755  1.00  0.62           C  
ATOM    650  CD  GLU A  43      -6.385  14.754  -4.916  1.00  0.62           C  
ATOM    651  OE1 GLU A  43      -6.729  13.766  -5.522  1.00  0.62           O  
ATOM    652  OE2 GLU A  43      -5.279  14.886  -4.445  1.00  0.62           O  
ATOM    653  H   GLU A  43     -10.087  16.085  -3.285  1.00  0.62           H  
ATOM    654  HA  GLU A  43      -9.211  17.717  -5.472  1.00  0.62           H  
ATOM    655 1HB  GLU A  43      -9.106  14.725  -5.092  1.00  0.62           H  
ATOM    656 2HB  GLU A  43      -8.468  15.509  -6.526  1.00  0.62           H  
ATOM    657 1HG  GLU A  43      -6.931  16.805  -5.155  1.00  0.62           H  
ATOM    658 2HG  GLU A  43      -7.584  16.070  -3.721  1.00  0.62           H  
ATOM    659  N   ASN A  44     -11.904  16.049  -6.128  1.00  0.64           N  
ATOM    660  CA  ASN A  44     -12.906  15.852  -7.155  1.00  0.64           C  
ATOM    661  C   ASN A  44     -14.083  16.829  -7.061  1.00  0.64           C  
ATOM    662  O   ASN A  44     -15.110  16.632  -7.707  1.00  0.64           O  
ATOM    663  CB  ASN A  44     -13.346  14.412  -7.132  1.00  0.64           C  
ATOM    664  CG  ASN A  44     -12.240  13.514  -7.605  1.00  0.64           C  
ATOM    665  OD1 ASN A  44     -11.697  12.705  -6.858  1.00  0.64           O  
ATOM    666  ND2 ASN A  44     -11.888  13.650  -8.855  1.00  0.64           N  
ATOM    667  H   ASN A  44     -12.078  15.750  -5.180  1.00  0.64           H  
ATOM    668  HA  ASN A  44     -12.438  16.031  -8.123  1.00  0.64           H  
ATOM    669 1HB  ASN A  44     -13.612  14.129  -6.116  1.00  0.64           H  
ATOM    670 2HB  ASN A  44     -14.224  14.274  -7.763  1.00  0.64           H  
ATOM    671 1HD2 ASN A  44     -11.155  13.084  -9.235  1.00  0.64           H  
ATOM    672 2HD2 ASN A  44     -12.349  14.324  -9.435  1.00  0.64           H  
ATOM    673  N   GLY A  45     -13.918  17.924  -6.317  1.00  0.67           N  
ATOM    674  CA  GLY A  45     -14.960  18.951  -6.250  1.00  0.67           C  
ATOM    675  C   GLY A  45     -16.327  18.535  -5.680  1.00  0.67           C  
ATOM    676  O   GLY A  45     -16.440  18.150  -4.511  1.00  0.67           O  
ATOM    677  H   GLY A  45     -13.054  18.068  -5.787  1.00  0.67           H  
ATOM    678 1HA  GLY A  45     -14.576  19.784  -5.660  1.00  0.67           H  
ATOM    679 2HA  GLY A  45     -15.109  19.347  -7.253  1.00  0.67           H  
ATOM    680  N   ILE A  46     -17.361  18.715  -6.512  1.00  0.69           N  
ATOM    681  CA  ILE A  46     -18.785  18.455  -6.231  1.00  0.69           C  
ATOM    682  C   ILE A  46     -19.357  17.265  -7.002  1.00  0.69           C  
ATOM    683  O   ILE A  46     -19.057  17.084  -8.183  1.00  0.69           O  
ATOM    684  CB  ILE A  46     -19.611  19.725  -6.518  1.00  0.69           C  
ATOM    685  CG1 ILE A  46     -19.187  20.848  -5.570  1.00  0.69           C  
ATOM    686  CG2 ILE A  46     -21.063  19.464  -6.380  1.00  0.69           C  
ATOM    687  CD1 ILE A  46     -19.755  22.176  -5.926  1.00  0.69           C  
ATOM    688  H   ILE A  46     -17.134  19.036  -7.443  1.00  0.69           H  
ATOM    689  HA  ILE A  46     -18.888  18.212  -5.185  1.00  0.69           H  
ATOM    690  HB  ILE A  46     -19.410  20.060  -7.533  1.00  0.69           H  
ATOM    691 1HG1 ILE A  46     -19.531  20.613  -4.577  1.00  0.69           H  
ATOM    692 2HG1 ILE A  46     -18.105  20.925  -5.562  1.00  0.69           H  
ATOM    693 1HG2 ILE A  46     -21.623  20.372  -6.589  1.00  0.69           H  
ATOM    694 2HG2 ILE A  46     -21.372  18.692  -7.073  1.00  0.69           H  
ATOM    695 3HG2 ILE A  46     -21.259  19.148  -5.382  1.00  0.69           H  
ATOM    696 1HD1 ILE A  46     -19.421  22.917  -5.202  1.00  0.69           H  
ATOM    697 2HD1 ILE A  46     -19.421  22.463  -6.924  1.00  0.69           H  
ATOM    698 3HD1 ILE A  46     -20.844  22.117  -5.909  1.00  0.69           H  
ATOM    699  N   GLY A  47     -20.132  16.418  -6.310  1.00  0.71           N  
ATOM    700  CA  GLY A  47     -20.695  15.219  -6.941  1.00  0.71           C  
ATOM    701  C   GLY A  47     -22.057  15.431  -7.633  1.00  0.71           C  
ATOM    702  O   GLY A  47     -22.556  16.552  -7.745  1.00  0.71           O  
ATOM    703  H   GLY A  47     -20.369  16.633  -5.337  1.00  0.71           H  
ATOM    704 1HA  GLY A  47     -19.981  14.828  -7.665  1.00  0.71           H  
ATOM    705 2HA  GLY A  47     -20.805  14.446  -6.179  1.00  0.71           H  
ATOM    706  N   LYS A  48     -22.670  14.321  -8.061  1.00  0.72           N  
ATOM    707  CA  LYS A  48     -23.964  14.248  -8.750  1.00  0.72           C  
ATOM    708  C   LYS A  48     -25.072  14.916  -7.964  1.00  0.72           C  
ATOM    709  O   LYS A  48     -25.931  15.598  -8.524  1.00  0.72           O  
ATOM    710  CB  LYS A  48     -24.352  12.782  -8.955  1.00  0.72           C  
ATOM    711  CG  LYS A  48     -25.680  12.540  -9.660  1.00  0.72           C  
ATOM    712  CD  LYS A  48     -25.947  11.040  -9.767  1.00  0.72           C  
ATOM    713  CE  LYS A  48     -27.315  10.739 -10.352  1.00  0.72           C  
ATOM    714  NZ  LYS A  48     -27.599   9.280 -10.326  1.00  0.72           N  
ATOM    715  H   LYS A  48     -22.212  13.434  -7.876  1.00  0.72           H  
ATOM    716  HA  LYS A  48     -23.874  14.747  -9.714  1.00  0.72           H  
ATOM    717 1HB  LYS A  48     -23.569  12.276  -9.516  1.00  0.72           H  
ATOM    718 2HB  LYS A  48     -24.415  12.290  -7.982  1.00  0.72           H  
ATOM    719 1HG  LYS A  48     -26.484  13.005  -9.089  1.00  0.72           H  
ATOM    720 2HG  LYS A  48     -25.657  12.978 -10.656  1.00  0.72           H  
ATOM    721 1HD  LYS A  48     -25.184  10.580 -10.395  1.00  0.72           H  
ATOM    722 2HD  LYS A  48     -25.889  10.589  -8.771  1.00  0.72           H  
ATOM    723 1HE  LYS A  48     -28.074  11.256  -9.768  1.00  0.72           H  
ATOM    724 2HE  LYS A  48     -27.358  11.090 -11.382  1.00  0.72           H  
ATOM    725 1HZ  LYS A  48     -28.512   9.095 -10.702  1.00  0.72           H  
ATOM    726 2HZ  LYS A  48     -26.907   8.784 -10.860  1.00  0.72           H  
ATOM    727 3HZ  LYS A  48     -27.561   8.961  -9.339  1.00  0.72           H  
ATOM    728  N   SER A  49     -25.039  14.720  -6.649  1.00  0.72           N  
ATOM    729  CA  SER A  49     -26.044  15.268  -5.745  1.00  0.72           C  
ATOM    730  C   SER A  49     -26.012  16.789  -5.638  1.00  0.72           C  
ATOM    731  O   SER A  49     -26.919  17.392  -5.064  1.00  0.72           O  
ATOM    732  CB  SER A  49     -25.837  14.724  -4.358  1.00  0.72           C  
ATOM    733  OG  SER A  49     -24.631  15.216  -3.821  1.00  0.72           O  
ATOM    734  H   SER A  49     -24.288  14.129  -6.264  1.00  0.72           H  
ATOM    735  HA  SER A  49     -27.027  14.969  -6.110  1.00  0.72           H  
ATOM    736 1HB  SER A  49     -26.670  15.020  -3.721  1.00  0.72           H  
ATOM    737 2HB  SER A  49     -25.807  13.634  -4.387  1.00  0.72           H  
ATOM    738  HG  SER A  49     -23.928  14.687  -4.250  1.00  0.72           H  
ATOM    739  N   GLY A  50     -24.927  17.405  -6.097  1.00  0.70           N  
ATOM    740  CA  GLY A  50     -24.747  18.835  -5.987  1.00  0.70           C  
ATOM    741  C   GLY A  50     -23.998  19.195  -4.713  1.00  0.70           C  
ATOM    742  O   GLY A  50     -23.588  20.345  -4.533  1.00  0.70           O  
ATOM    743  H   GLY A  50     -24.203  16.881  -6.586  1.00  0.70           H  
ATOM    744 1HA  GLY A  50     -24.190  19.190  -6.854  1.00  0.70           H  
ATOM    745 2HA  GLY A  50     -25.717  19.329  -5.999  1.00  0.70           H  
ATOM    746  N   LYS A  51     -23.811  18.227  -3.812  1.00  0.68           N  
ATOM    747  CA  LYS A  51     -23.091  18.540  -2.597  1.00  0.68           C  
ATOM    748  C   LYS A  51     -21.590  18.263  -2.810  1.00  0.68           C  
ATOM    749  O   LYS A  51     -21.246  17.334  -3.554  1.00  0.68           O  
ATOM    750  CB  LYS A  51     -23.661  17.739  -1.433  1.00  0.68           C  
ATOM    751  CG  LYS A  51     -25.138  17.980  -1.173  1.00  0.68           C  
ATOM    752  CD  LYS A  51     -25.408  19.426  -0.786  1.00  0.68           C  
ATOM    753  CE  LYS A  51     -26.874  19.632  -0.414  1.00  0.68           C  
ATOM    754  NZ  LYS A  51     -27.171  21.055  -0.082  1.00  0.68           N  
ATOM    755  H   LYS A  51     -24.166  17.279  -3.963  1.00  0.68           H  
ATOM    756  HA  LYS A  51     -23.271  19.581  -2.378  1.00  0.68           H  
ATOM    757 1HB  LYS A  51     -23.570  16.686  -1.639  1.00  0.68           H  
ATOM    758 2HB  LYS A  51     -23.110  17.960  -0.521  1.00  0.68           H  
ATOM    759 1HG  LYS A  51     -25.708  17.732  -2.074  1.00  0.68           H  
ATOM    760 2HG  LYS A  51     -25.474  17.331  -0.363  1.00  0.68           H  
ATOM    761 1HD  LYS A  51     -24.779  19.699   0.063  1.00  0.68           H  
ATOM    762 2HD  LYS A  51     -25.158  20.077  -1.627  1.00  0.68           H  
ATOM    763 1HE  LYS A  51     -27.498  19.326  -1.253  1.00  0.68           H  
ATOM    764 2HE  LYS A  51     -27.112  19.010   0.450  1.00  0.68           H  
ATOM    765 1HZ  LYS A  51     -28.148  21.151   0.157  1.00  0.68           H  
ATOM    766 2HZ  LYS A  51     -26.603  21.344   0.702  1.00  0.68           H  
ATOM    767 3HZ  LYS A  51     -26.961  21.636  -0.883  1.00  0.68           H  
ATOM    768  N   PRO A  52     -20.679  19.046  -2.200  1.00  0.65           N  
ATOM    769  CA  PRO A  52     -19.239  18.843  -2.206  1.00  0.65           C  
ATOM    770  C   PRO A  52     -18.826  17.483  -1.698  1.00  0.65           C  
ATOM    771  O   PRO A  52     -19.322  17.014  -0.682  1.00  0.65           O  
ATOM    772  CB  PRO A  52     -18.740  19.944  -1.261  1.00  0.65           C  
ATOM    773  CG  PRO A  52     -19.778  21.028  -1.367  1.00  0.65           C  
ATOM    774  CD  PRO A  52     -21.096  20.301  -1.532  1.00  0.65           C  
ATOM    775  HA  PRO A  52     -18.837  19.009  -3.202  1.00  0.65           H  
ATOM    776 1HB  PRO A  52     -18.635  19.541  -0.241  1.00  0.65           H  
ATOM    777 2HB  PRO A  52     -17.740  20.277  -1.578  1.00  0.65           H  
ATOM    778 1HG  PRO A  52     -19.753  21.667  -0.470  1.00  0.65           H  
ATOM    779 2HG  PRO A  52     -19.551  21.680  -2.225  1.00  0.65           H  
ATOM    780 1HD  PRO A  52     -21.580  20.104  -0.563  1.00  0.65           H  
ATOM    781 2HD  PRO A  52     -21.701  20.935  -2.200  1.00  0.65           H  
ATOM    782  N   LEU A  53     -17.839  16.904  -2.360  1.00  0.62           N  
ATOM    783  CA  LEU A  53     -17.278  15.605  -2.002  1.00  0.62           C  
ATOM    784  C   LEU A  53     -16.350  15.707  -0.795  1.00  0.62           C  
ATOM    785  O   LEU A  53     -15.992  14.708  -0.182  1.00  0.62           O  
ATOM    786  CB  LEU A  53     -16.528  15.068  -3.237  1.00  0.62           C  
ATOM    787  CG  LEU A  53     -17.428  14.676  -4.428  1.00  0.62           C  
ATOM    788  CD1 LEU A  53     -16.630  14.500  -5.658  1.00  0.62           C  
ATOM    789  CD2 LEU A  53     -18.074  13.348  -4.120  1.00  0.62           C  
ATOM    790  H   LEU A  53     -17.457  17.369  -3.185  1.00  0.62           H  
ATOM    791  HA  LEU A  53     -18.094  14.931  -1.754  1.00  0.62           H  
ATOM    792 1HB  LEU A  53     -15.837  15.835  -3.583  1.00  0.62           H  
ATOM    793 2HB  LEU A  53     -15.963  14.214  -2.968  1.00  0.62           H  
ATOM    794  HG  LEU A  53     -18.174  15.447  -4.583  1.00  0.62           H  
ATOM    795 1HD1 LEU A  53     -17.281  14.216  -6.484  1.00  0.62           H  
ATOM    796 2HD1 LEU A  53     -16.160  15.434  -5.876  1.00  0.62           H  
ATOM    797 3HD1 LEU A  53     -15.894  13.746  -5.514  1.00  0.62           H  
ATOM    798 1HD2 LEU A  53     -18.729  13.041  -4.938  1.00  0.62           H  
ATOM    799 2HD2 LEU A  53     -17.308  12.586  -3.972  1.00  0.62           H  
ATOM    800 3HD2 LEU A  53     -18.628  13.441  -3.236  1.00  0.62           H  
ATOM    801  N   HIS A  54     -15.937  16.928  -0.472  1.00  0.60           N  
ATOM    802  CA  HIS A  54     -14.965  17.176   0.586  1.00  0.60           C  
ATOM    803  C   HIS A  54     -15.535  16.763   1.965  1.00  0.60           C  
ATOM    804  O   HIS A  54     -16.665  17.116   2.298  1.00  0.60           O  
ATOM    805  CB  HIS A  54     -14.586  18.650   0.669  1.00  0.60           C  
ATOM    806  CG  HIS A  54     -13.241  18.931   1.320  1.00  0.60           C  
ATOM    807  ND1 HIS A  54     -12.939  18.587   2.607  1.00  0.60           N  
ATOM    808  CD2 HIS A  54     -12.164  19.612   0.851  1.00  0.60           C  
ATOM    809  CE1 HIS A  54     -11.703  19.012   2.885  1.00  0.60           C  
ATOM    810  NE2 HIS A  54     -11.229  19.631   1.837  1.00  0.60           N  
ATOM    811  H   HIS A  54     -16.302  17.707  -0.997  1.00  0.60           H  
ATOM    812  HA  HIS A  54     -14.075  16.628   0.368  1.00  0.60           H  
ATOM    813 1HB  HIS A  54     -14.573  19.073  -0.336  1.00  0.60           H  
ATOM    814 2HB  HIS A  54     -15.352  19.182   1.236  1.00  0.60           H  
ATOM    815  HD2 HIS A  54     -12.056  20.068  -0.125  1.00  0.60           H  
ATOM    816  HE1 HIS A  54     -11.163  18.882   3.818  1.00  0.60           H  
ATOM    817  HE2 HIS A  54     -10.315  20.061   1.770  1.00  0.60           H  
ATOM    818  N   PHE A  55     -14.748  16.067   2.789  1.00  0.59           N  
ATOM    819  CA  PHE A  55     -15.207  15.673   4.137  1.00  0.59           C  
ATOM    820  C   PHE A  55     -15.412  16.852   5.103  1.00  0.59           C  
ATOM    821  O   PHE A  55     -16.173  16.730   6.066  1.00  0.59           O  
ATOM    822  CB  PHE A  55     -14.227  14.719   4.832  1.00  0.59           C  
ATOM    823  CG  PHE A  55     -14.206  13.299   4.345  1.00  0.59           C  
ATOM    824  CD1 PHE A  55     -15.357  12.661   3.923  1.00  0.59           C  
ATOM    825  CD2 PHE A  55     -13.017  12.593   4.324  1.00  0.59           C  
ATOM    826  CE1 PHE A  55     -15.311  11.352   3.498  1.00  0.59           C  
ATOM    827  CE2 PHE A  55     -12.960  11.303   3.896  1.00  0.59           C  
ATOM    828  CZ  PHE A  55     -14.107  10.670   3.484  1.00  0.59           C  
ATOM    829  H   PHE A  55     -13.834  15.791   2.437  1.00  0.59           H  
ATOM    830  HA  PHE A  55     -16.165  15.165   4.025  1.00  0.59           H  
ATOM    831 1HB  PHE A  55     -13.218  15.121   4.735  1.00  0.59           H  
ATOM    832 2HB  PHE A  55     -14.454  14.702   5.884  1.00  0.59           H  
ATOM    833  HD1 PHE A  55     -16.304  13.201   3.932  1.00  0.59           H  
ATOM    834  HD2 PHE A  55     -12.110  13.083   4.658  1.00  0.59           H  
ATOM    835  HE1 PHE A  55     -16.224  10.856   3.171  1.00  0.59           H  
ATOM    836  HE2 PHE A  55     -12.006  10.782   3.882  1.00  0.59           H  
ATOM    837  HZ  PHE A  55     -14.072   9.635   3.143  1.00  0.59           H  
ATOM    838  N   LYS A  56     -14.692  17.955   4.894  1.00  0.58           N  
ATOM    839  CA  LYS A  56     -14.752  19.105   5.798  1.00  0.58           C  
ATOM    840  C   LYS A  56     -16.167  19.608   5.982  1.00  0.58           C  
ATOM    841  O   LYS A  56     -16.900  19.840   5.020  1.00  0.58           O  
ATOM    842  CB  LYS A  56     -13.834  20.202   5.274  1.00  0.58           C  
ATOM    843  CG  LYS A  56     -13.702  21.460   6.057  1.00  0.58           C  
ATOM    844  CD  LYS A  56     -12.573  22.289   5.391  1.00  0.58           C  
ATOM    845  CE  LYS A  56     -12.201  23.548   6.150  1.00  0.58           C  
ATOM    846  NZ  LYS A  56     -11.004  24.210   5.547  1.00  0.58           N  
ATOM    847  H   LYS A  56     -14.093  18.016   4.071  1.00  0.58           H  
ATOM    848  HA  LYS A  56     -14.385  18.793   6.777  1.00  0.58           H  
ATOM    849 1HB  LYS A  56     -12.833  19.805   5.241  1.00  0.58           H  
ATOM    850 2HB  LYS A  56     -14.128  20.471   4.260  1.00  0.58           H  
ATOM    851 1HG  LYS A  56     -14.636  22.019   6.022  1.00  0.58           H  
ATOM    852 2HG  LYS A  56     -13.471  21.241   7.097  1.00  0.58           H  
ATOM    853 1HD  LYS A  56     -11.682  21.665   5.299  1.00  0.58           H  
ATOM    854 2HD  LYS A  56     -12.889  22.571   4.388  1.00  0.58           H  
ATOM    855 1HE  LYS A  56     -13.037  24.242   6.141  1.00  0.58           H  
ATOM    856 2HE  LYS A  56     -11.965  23.294   7.165  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56     -10.767  25.028   6.083  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56     -10.201  23.544   5.576  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56     -11.190  24.467   4.598  1.00  0.58           H  
ATOM    860  N   GLY A  57     -16.551  19.769   7.238  1.00  0.57           N  
ATOM    861  CA  GLY A  57     -17.880  20.219   7.608  1.00  0.57           C  
ATOM    862  C   GLY A  57     -18.816  19.051   7.922  1.00  0.57           C  
ATOM    863  O   GLY A  57     -19.873  19.248   8.526  1.00  0.57           O  
ATOM    864  H   GLY A  57     -15.888  19.581   7.990  1.00  0.57           H  
ATOM    865 1HA  GLY A  57     -17.808  20.877   8.469  1.00  0.57           H  
ATOM    866 2HA  GLY A  57     -18.296  20.810   6.795  1.00  0.57           H  
ATOM    867  N   SER A  58     -18.441  17.831   7.520  1.00  0.57           N  
ATOM    868  CA  SER A  58     -19.272  16.670   7.803  1.00  0.57           C  
ATOM    869  C   SER A  58     -19.321  16.393   9.290  1.00  0.57           C  
ATOM    870  O   SER A  58     -18.329  16.568  10.009  1.00  0.57           O  
ATOM    871  CB  SER A  58     -18.789  15.415   7.085  1.00  0.57           C  
ATOM    872  OG  SER A  58     -19.576  14.286   7.476  1.00  0.57           O  
ATOM    873  H   SER A  58     -17.568  17.693   7.008  1.00  0.57           H  
ATOM    874  HA  SER A  58     -20.287  16.884   7.465  1.00  0.57           H  
ATOM    875 1HB  SER A  58     -18.843  15.557   6.005  1.00  0.57           H  
ATOM    876 2HB  SER A  58     -17.766  15.240   7.334  1.00  0.57           H  
ATOM    877  HG  SER A  58     -19.638  14.323   8.450  1.00  0.57           H  
ATOM    878  N   LYS A  59     -20.479  15.961   9.757  1.00  0.57           N  
ATOM    879  CA  LYS A  59     -20.614  15.557  11.142  1.00  0.57           C  
ATOM    880  C   LYS A  59     -20.351  14.075  11.272  1.00  0.57           C  
ATOM    881  O   LYS A  59     -20.452  13.330  10.291  1.00  0.57           O  
ATOM    882  CB  LYS A  59     -21.999  15.850  11.728  1.00  0.57           C  
ATOM    883  CG  LYS A  59     -22.393  17.325  11.867  1.00  0.57           C  
ATOM    884  CD  LYS A  59     -23.766  17.448  12.587  1.00  0.57           C  
ATOM    885  CE  LYS A  59     -24.206  18.905  12.780  1.00  0.57           C  
ATOM    886  NZ  LYS A  59     -25.498  19.015  13.569  1.00  0.57           N  
ATOM    887  H   LYS A  59     -21.271  15.880   9.131  1.00  0.57           H  
ATOM    888  HA  LYS A  59     -19.876  16.084  11.735  1.00  0.57           H  
ATOM    889 1HB  LYS A  59     -22.756  15.356  11.119  1.00  0.57           H  
ATOM    890 2HB  LYS A  59     -22.054  15.410  12.727  1.00  0.57           H  
ATOM    891 1HG  LYS A  59     -21.636  17.844  12.456  1.00  0.57           H  
ATOM    892 2HG  LYS A  59     -22.447  17.791  10.883  1.00  0.57           H  
ATOM    893 1HD  LYS A  59     -24.528  16.925  12.009  1.00  0.57           H  
ATOM    894 2HD  LYS A  59     -23.699  16.980  13.572  1.00  0.57           H  
ATOM    895 1HE  LYS A  59     -23.424  19.446  13.310  1.00  0.57           H  
ATOM    896 2HE  LYS A  59     -24.353  19.362  11.803  1.00  0.57           H  
ATOM    897 1HZ  LYS A  59     -25.736  19.990  13.677  1.00  0.57           H  
ATOM    898 2HZ  LYS A  59     -26.239  18.534  13.099  1.00  0.57           H  
ATOM    899 3HZ  LYS A  59     -25.373  18.608  14.524  1.00  0.57           H  
ATOM    900  N   PHE A  60     -20.047  13.649  12.481  1.00  0.57           N  
ATOM    901  CA  PHE A  60     -19.996  12.231  12.754  1.00  0.57           C  
ATOM    902  C   PHE A  60     -21.385  11.912  13.249  1.00  0.57           C  
ATOM    903  O   PHE A  60     -21.793  12.330  14.331  1.00  0.57           O  
ATOM    904  CB  PHE A  60     -18.921  11.877  13.752  1.00  0.57           C  
ATOM    905  CG  PHE A  60     -17.562  12.135  13.188  1.00  0.57           C  
ATOM    906  CD1 PHE A  60     -16.943  13.338  13.418  1.00  0.57           C  
ATOM    907  CD2 PHE A  60     -16.911  11.193  12.406  1.00  0.57           C  
ATOM    908  CE1 PHE A  60     -15.708  13.606  12.914  1.00  0.57           C  
ATOM    909  CE2 PHE A  60     -15.660  11.451  11.887  1.00  0.57           C  
ATOM    910  CZ  PHE A  60     -15.054  12.661  12.147  1.00  0.57           C  
ATOM    911  H   PHE A  60     -19.901  14.334  13.221  1.00  0.57           H  
ATOM    912  HA  PHE A  60     -19.813  11.683  11.836  1.00  0.57           H  
ATOM    913 1HB  PHE A  60     -19.039  12.470  14.657  1.00  0.57           H  
ATOM    914 2HB  PHE A  60     -18.999  10.825  14.019  1.00  0.57           H  
ATOM    915  HD1 PHE A  60     -17.458  14.084  14.005  1.00  0.57           H  
ATOM    916  HD2 PHE A  60     -17.401  10.241  12.202  1.00  0.57           H  
ATOM    917  HE1 PHE A  60     -15.248  14.569  13.115  1.00  0.57           H  
ATOM    918  HE2 PHE A  60     -15.152  10.704  11.276  1.00  0.57           H  
ATOM    919  HZ  PHE A  60     -14.066  12.874  11.740  1.00  0.57           H  
ATOM    920  N   HIS A  61     -22.158  11.304  12.373  1.00  0.58           N  
ATOM    921  CA  HIS A  61     -23.572  11.094  12.604  1.00  0.58           C  
ATOM    922  C   HIS A  61     -23.830  10.034  13.643  1.00  0.58           C  
ATOM    923  O   HIS A  61     -24.772  10.150  14.426  1.00  0.58           O  
ATOM    924  CB  HIS A  61     -24.340  10.785  11.320  1.00  0.58           C  
ATOM    925  CG  HIS A  61     -25.797  10.648  11.616  1.00  0.58           C  
ATOM    926  ND1 HIS A  61     -26.554  11.677  12.137  1.00  0.58           N  
ATOM    927  CD2 HIS A  61     -26.621   9.611  11.474  1.00  0.58           C  
ATOM    928  CE1 HIS A  61     -27.789  11.257  12.322  1.00  0.58           C  
ATOM    929  NE2 HIS A  61     -27.861   9.989  11.936  1.00  0.58           N  
ATOM    930  H   HIS A  61     -21.717  10.939  11.533  1.00  0.58           H  
ATOM    931  HA  HIS A  61     -23.997  12.018  12.995  1.00  0.58           H  
ATOM    932 1HB  HIS A  61     -24.198  11.586  10.587  1.00  0.58           H  
ATOM    933 2HB  HIS A  61     -23.974   9.857  10.877  1.00  0.58           H  
ATOM    934  HD1 HIS A  61     -26.231  12.600  12.353  1.00  0.58           H  
ATOM    935  HD2 HIS A  61     -26.468   8.609  11.097  1.00  0.58           H  
ATOM    936  HE1 HIS A  61     -28.545  11.925  12.733  1.00  0.58           H  
ATOM    937  N   ARG A  62     -23.061   8.951  13.591  1.00  0.58           N  
ATOM    938  CA  ARG A  62     -23.292   7.874  14.541  1.00  0.58           C  
ATOM    939  C   ARG A  62     -22.056   7.592  15.369  1.00  0.58           C  
ATOM    940  O   ARG A  62     -21.019   7.157  14.867  1.00  0.58           O  
ATOM    941  CB  ARG A  62     -23.753   6.583  13.876  1.00  0.58           C  
ATOM    942  CG  ARG A  62     -25.029   6.686  13.066  1.00  0.58           C  
ATOM    943  CD  ARG A  62     -26.261   6.884  13.926  1.00  0.58           C  
ATOM    944  NE  ARG A  62     -27.475   7.034  13.106  1.00  0.58           N  
ATOM    945  CZ  ARG A  62     -28.249   6.026  12.663  1.00  0.58           C  
ATOM    946  NH1 ARG A  62     -27.960   4.779  12.968  1.00  0.58           N  
ATOM    947  NH2 ARG A  62     -29.304   6.297  11.913  1.00  0.58           N  
ATOM    948  H   ARG A  62     -22.285   8.918  12.929  1.00  0.58           H  
ATOM    949  HA  ARG A  62     -24.084   8.183  15.212  1.00  0.58           H  
ATOM    950 1HB  ARG A  62     -22.982   6.206  13.224  1.00  0.58           H  
ATOM    951 2HB  ARG A  62     -23.921   5.830  14.648  1.00  0.58           H  
ATOM    952 1HG  ARG A  62     -24.927   7.521  12.397  1.00  0.58           H  
ATOM    953 2HG  ARG A  62     -25.161   5.775  12.482  1.00  0.58           H  
ATOM    954 1HD  ARG A  62     -26.394   6.027  14.587  1.00  0.58           H  
ATOM    955 2HD  ARG A  62     -26.142   7.789  14.530  1.00  0.58           H  
ATOM    956  HE  ARG A  62     -27.737   7.991  12.819  1.00  0.58           H  
ATOM    957 1HH1 ARG A  62     -27.156   4.574  13.545  1.00  0.58           H  
ATOM    958 2HH1 ARG A  62     -28.545   4.028  12.632  1.00  0.58           H  
ATOM    959 1HH2 ARG A  62     -29.531   7.262  11.684  1.00  0.58           H  
ATOM    960 2HH2 ARG A  62     -29.889   5.551  11.573  1.00  0.58           H  
ATOM    961  N   ILE A  63     -22.154   7.897  16.639  1.00  0.58           N  
ATOM    962  CA  ILE A  63     -21.076   7.679  17.575  1.00  0.58           C  
ATOM    963  C   ILE A  63     -21.593   6.742  18.623  1.00  0.58           C  
ATOM    964  O   ILE A  63     -22.426   7.134  19.438  1.00  0.58           O  
ATOM    965  CB  ILE A  63     -20.622   8.971  18.249  1.00  0.58           C  
ATOM    966  CG1 ILE A  63     -20.143   9.992  17.232  1.00  0.58           C  
ATOM    967  CG2 ILE A  63     -19.564   8.659  19.232  1.00  0.58           C  
ATOM    968  CD1 ILE A  63     -19.877  11.335  17.845  1.00  0.58           C  
ATOM    969  H   ILE A  63     -23.044   8.246  16.975  1.00  0.58           H  
ATOM    970  HA  ILE A  63     -20.233   7.208  17.073  1.00  0.58           H  
ATOM    971  HB  ILE A  63     -21.473   9.416  18.769  1.00  0.58           H  
ATOM    972 1HG1 ILE A  63     -19.235   9.634  16.787  1.00  0.58           H  
ATOM    973 2HG1 ILE A  63     -20.894  10.115  16.446  1.00  0.58           H  
ATOM    974 1HG2 ILE A  63     -19.265   9.568  19.729  1.00  0.58           H  
ATOM    975 2HG2 ILE A  63     -19.924   7.948  19.969  1.00  0.58           H  
ATOM    976 3HG2 ILE A  63     -18.733   8.232  18.724  1.00  0.58           H  
ATOM    977 1HD1 ILE A  63     -19.529  12.020  17.078  1.00  0.58           H  
ATOM    978 2HD1 ILE A  63     -20.784  11.721  18.290  1.00  0.58           H  
ATOM    979 3HD1 ILE A  63     -19.125  11.240  18.619  1.00  0.58           H  
ATOM    980  N   ILE A  64     -21.107   5.521  18.618  1.00  0.59           N  
ATOM    981  CA  ILE A  64     -21.612   4.540  19.545  1.00  0.59           C  
ATOM    982  C   ILE A  64     -20.495   4.158  20.514  1.00  0.59           C  
ATOM    983  O   ILE A  64     -19.501   3.552  20.075  1.00  0.59           O  
ATOM    984  CB  ILE A  64     -22.049   3.278  18.817  1.00  0.59           C  
ATOM    985  CG1 ILE A  64     -23.092   3.555  17.762  1.00  0.59           C  
ATOM    986  CG2 ILE A  64     -22.639   2.366  19.852  1.00  0.59           C  
ATOM    987  CD1 ILE A  64     -23.335   2.390  16.852  1.00  0.59           C  
ATOM    988  H   ILE A  64     -20.389   5.265  17.936  1.00  0.59           H  
ATOM    989  HA  ILE A  64     -22.477   4.942  20.058  1.00  0.59           H  
ATOM    990  HB  ILE A  64     -21.191   2.818  18.335  1.00  0.59           H  
ATOM    991 1HG1 ILE A  64     -24.027   3.778  18.254  1.00  0.59           H  
ATOM    992 2HG1 ILE A  64     -22.787   4.412  17.159  1.00  0.59           H  
ATOM    993 1HG2 ILE A  64     -22.952   1.429  19.394  1.00  0.59           H  
ATOM    994 2HG2 ILE A  64     -21.897   2.184  20.605  1.00  0.59           H  
ATOM    995 3HG2 ILE A  64     -23.504   2.854  20.315  1.00  0.59           H  
ATOM    996 1HD1 ILE A  64     -24.108   2.652  16.127  1.00  0.59           H  
ATOM    997 2HD1 ILE A  64     -22.410   2.139  16.326  1.00  0.59           H  
ATOM    998 3HD1 ILE A  64     -23.664   1.534  17.440  1.00  0.59           H  
ATOM    999  N   PRO A  65     -20.588   4.505  21.806  1.00  0.59           N  
ATOM   1000  CA  PRO A  65     -19.570   4.239  22.788  1.00  0.59           C  
ATOM   1001  C   PRO A  65     -19.248   2.770  22.804  1.00  0.59           C  
ATOM   1002  O   PRO A  65     -20.150   1.936  22.795  1.00  0.59           O  
ATOM   1003  CB  PRO A  65     -20.230   4.689  24.089  1.00  0.59           C  
ATOM   1004  CG  PRO A  65     -21.196   5.742  23.656  1.00  0.59           C  
ATOM   1005  CD  PRO A  65     -21.730   5.261  22.325  1.00  0.59           C  
ATOM   1006  HA  PRO A  65     -18.691   4.835  22.573  1.00  0.59           H  
ATOM   1007 1HB  PRO A  65     -20.711   3.835  24.585  1.00  0.59           H  
ATOM   1008 2HB  PRO A  65     -19.464   5.074  24.776  1.00  0.59           H  
ATOM   1009 1HG  PRO A  65     -21.993   5.884  24.403  1.00  0.59           H  
ATOM   1010 2HG  PRO A  65     -20.674   6.710  23.569  1.00  0.59           H  
ATOM   1011 1HD  PRO A  65     -22.609   4.619  22.449  1.00  0.59           H  
ATOM   1012 2HD  PRO A  65     -21.938   6.154  21.727  1.00  0.59           H  
ATOM   1013  N   ASN A  66     -17.959   2.472  22.873  1.00  0.59           N  
ATOM   1014  CA  ASN A  66     -17.382   1.136  22.897  1.00  0.59           C  
ATOM   1015  C   ASN A  66     -17.565   0.351  21.608  1.00  0.59           C  
ATOM   1016  O   ASN A  66     -17.371  -0.862  21.609  1.00  0.59           O  
ATOM   1017  CB  ASN A  66     -17.922   0.334  24.056  1.00  0.59           C  
ATOM   1018  CG  ASN A  66     -17.631   0.972  25.384  1.00  0.59           C  
ATOM   1019  OD1 ASN A  66     -16.530   1.479  25.630  1.00  0.59           O  
ATOM   1020  ND2 ASN A  66     -18.610   0.963  26.253  1.00  0.59           N  
ATOM   1021  H   ASN A  66     -17.277   3.227  22.859  1.00  0.59           H  
ATOM   1022  HA  ASN A  66     -16.305   1.248  23.038  1.00  0.59           H  
ATOM   1023 1HB  ASN A  66     -18.991   0.171  23.954  1.00  0.59           H  
ATOM   1024 2HB  ASN A  66     -17.456  -0.650  24.041  1.00  0.59           H  
ATOM   1025 1HD2 ASN A  66     -18.483   1.373  27.157  1.00  0.59           H  
ATOM   1026 2HD2 ASN A  66     -19.487   0.545  26.012  1.00  0.59           H  
ATOM   1027  N   PHE A  67     -17.964   1.016  20.518  1.00  0.59           N  
ATOM   1028  CA  PHE A  67     -18.037   0.333  19.237  1.00  0.59           C  
ATOM   1029  C   PHE A  67     -17.389   1.051  18.048  1.00  0.59           C  
ATOM   1030  O   PHE A  67     -16.467   0.506  17.423  1.00  0.59           O  
ATOM   1031  CB  PHE A  67     -19.482   0.008  18.938  1.00  0.59           C  
ATOM   1032  CG  PHE A  67     -20.034  -1.014  19.887  1.00  0.59           C  
ATOM   1033  CD1 PHE A  67     -20.847  -0.680  20.948  1.00  0.59           C  
ATOM   1034  CD2 PHE A  67     -19.717  -2.327  19.708  1.00  0.59           C  
ATOM   1035  CE1 PHE A  67     -21.331  -1.640  21.803  1.00  0.59           C  
ATOM   1036  CE2 PHE A  67     -20.195  -3.305  20.555  1.00  0.59           C  
ATOM   1037  CZ  PHE A  67     -21.006  -2.959  21.606  1.00  0.59           C  
ATOM   1038  H   PHE A  67     -18.206   2.006  20.569  1.00  0.59           H  
ATOM   1039  HA  PHE A  67     -17.536  -0.619  19.346  1.00  0.59           H  
ATOM   1040 1HB  PHE A  67     -20.075   0.907  19.025  1.00  0.59           H  
ATOM   1041 2HB  PHE A  67     -19.579  -0.362  17.926  1.00  0.59           H  
ATOM   1042  HD1 PHE A  67     -21.093   0.339  21.118  1.00  0.59           H  
ATOM   1043  HD2 PHE A  67     -19.071  -2.579  18.886  1.00  0.59           H  
ATOM   1044  HE1 PHE A  67     -21.968  -1.350  22.638  1.00  0.59           H  
ATOM   1045  HE2 PHE A  67     -19.930  -4.348  20.398  1.00  0.59           H  
ATOM   1046  HZ  PHE A  67     -21.385  -3.725  22.282  1.00  0.59           H  
ATOM   1047  N   MET A  68     -17.888   2.254  17.712  1.00  0.58           N  
ATOM   1048  CA  MET A  68     -17.403   2.955  16.507  1.00  0.58           C  
ATOM   1049  C   MET A  68     -17.912   4.393  16.318  1.00  0.58           C  
ATOM   1050  O   MET A  68     -18.938   4.799  16.873  1.00  0.58           O  
ATOM   1051  CB  MET A  68     -17.724   2.132  15.249  1.00  0.58           C  
ATOM   1052  CG  MET A  68     -19.194   1.919  14.973  1.00  0.58           C  
ATOM   1053  SD  MET A  68     -19.460   0.632  13.730  1.00  0.58           S  
ATOM   1054  CE  MET A  68     -19.015  -0.817  14.697  1.00  0.58           C  
ATOM   1055  H   MET A  68     -18.597   2.680  18.311  1.00  0.58           H  
ATOM   1056  HA  MET A  68     -16.321   3.018  16.582  1.00  0.58           H  
ATOM   1057 1HB  MET A  68     -17.320   2.657  14.384  1.00  0.58           H  
ATOM   1058 2HB  MET A  68     -17.240   1.165  15.270  1.00  0.58           H  
ATOM   1059 1HG  MET A  68     -19.714   1.639  15.890  1.00  0.58           H  
ATOM   1060 2HG  MET A  68     -19.624   2.852  14.605  1.00  0.58           H  
ATOM   1061 1HE  MET A  68     -19.129  -1.711  14.092  1.00  0.58           H  
ATOM   1062 2HE  MET A  68     -17.983  -0.725  15.024  1.00  0.58           H  
ATOM   1063 3HE  MET A  68     -19.666  -0.889  15.563  1.00  0.58           H  
ATOM   1064  N   ILE A  69     -17.202   5.141  15.470  1.00  0.58           N  
ATOM   1065  CA  ILE A  69     -17.562   6.505  15.048  1.00  0.58           C  
ATOM   1066  C   ILE A  69     -17.765   6.600  13.522  1.00  0.58           C  
ATOM   1067  O   ILE A  69     -16.867   6.240  12.762  1.00  0.58           O  
ATOM   1068  CB  ILE A  69     -16.442   7.459  15.471  1.00  0.58           C  
ATOM   1069  CG1 ILE A  69     -16.286   7.455  16.970  1.00  0.58           C  
ATOM   1070  CG2 ILE A  69     -16.704   8.842  14.946  1.00  0.58           C  
ATOM   1071  CD1 ILE A  69     -15.020   8.021  17.384  1.00  0.58           C  
ATOM   1072  H   ILE A  69     -16.346   4.730  15.097  1.00  0.58           H  
ATOM   1073  HA  ILE A  69     -18.491   6.792  15.535  1.00  0.58           H  
ATOM   1074  HB  ILE A  69     -15.501   7.101  15.055  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  69     -17.063   8.052  17.389  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  69     -16.356   6.449  17.367  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  69     -15.890   9.504  15.224  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  69     -16.773   8.788  13.871  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  69     -17.626   9.218  15.346  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  69     -14.951   8.021  18.466  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  69     -14.247   7.410  16.969  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  69     -14.925   9.020  17.010  1.00  0.58           H  
ATOM   1083  N   GLN A  70     -18.919   7.118  13.070  1.00  0.58           N  
ATOM   1084  CA  GLN A  70     -19.232   7.201  11.631  1.00  0.58           C  
ATOM   1085  C   GLN A  70     -19.645   8.592  11.109  1.00  0.58           C  
ATOM   1086  O   GLN A  70     -20.507   9.275  11.690  1.00  0.58           O  
ATOM   1087  CB  GLN A  70     -20.365   6.228  11.317  1.00  0.58           C  
ATOM   1088  CG  GLN A  70     -20.705   6.068   9.850  1.00  0.58           C  
ATOM   1089  CD  GLN A  70     -21.821   5.073   9.642  1.00  0.58           C  
ATOM   1090  OE1 GLN A  70     -23.002   5.436   9.729  1.00  0.58           O  
ATOM   1091  NE2 GLN A  70     -21.470   3.817   9.396  1.00  0.58           N  
ATOM   1092  H   GLN A  70     -19.628   7.380  13.745  1.00  0.58           H  
ATOM   1093  HA  GLN A  70     -18.347   6.899  11.078  1.00  0.58           H  
ATOM   1094 1HB  GLN A  70     -20.122   5.244  11.720  1.00  0.58           H  
ATOM   1095 2HB  GLN A  70     -21.256   6.570  11.816  1.00  0.58           H  
ATOM   1096 1HG  GLN A  70     -21.029   7.025   9.450  1.00  0.58           H  
ATOM   1097 2HG  GLN A  70     -19.826   5.721   9.310  1.00  0.58           H  
ATOM   1098 1HE2 GLN A  70     -22.175   3.117   9.262  1.00  0.58           H  
ATOM   1099 2HE2 GLN A  70     -20.502   3.567   9.367  1.00  0.58           H  
ATOM   1100  N   GLY A  71     -19.086   8.956   9.945  1.00  0.59           N  
ATOM   1101  CA  GLY A  71     -19.364  10.242   9.274  1.00  0.59           C  
ATOM   1102  C   GLY A  71     -19.004  10.187   7.782  1.00  0.59           C  
ATOM   1103  O   GLY A  71     -18.804   9.102   7.232  1.00  0.59           O  
ATOM   1104  H   GLY A  71     -18.419   8.303   9.517  1.00  0.59           H  
ATOM   1105 1HA  GLY A  71     -20.418  10.500   9.387  1.00  0.59           H  
ATOM   1106 2HA  GLY A  71     -18.791  11.035   9.753  1.00  0.59           H  
ATOM   1107  N   GLY A  72     -18.951  11.343   7.096  1.00  0.61           N  
ATOM   1108  CA  GLY A  72     -18.665  11.337   5.661  1.00  0.61           C  
ATOM   1109  C   GLY A  72     -19.937  11.226   4.803  1.00  0.61           C  
ATOM   1110  O   GLY A  72     -19.877  11.308   3.574  1.00  0.61           O  
ATOM   1111  H   GLY A  72     -19.119  12.254   7.526  1.00  0.61           H  
ATOM   1112 1HA  GLY A  72     -18.138  12.256   5.405  1.00  0.61           H  
ATOM   1113 2HA  GLY A  72     -17.991  10.512   5.426  1.00  0.61           H  
ATOM   1114  N   ASP A  73     -21.113  11.119   5.442  1.00  0.65           N  
ATOM   1115  CA  ASP A  73     -22.409  10.984   4.736  1.00  0.65           C  
ATOM   1116  C   ASP A  73     -22.950  12.349   4.308  1.00  0.65           C  
ATOM   1117  O   ASP A  73     -24.101  12.712   4.600  1.00  0.65           O  
ATOM   1118  CB  ASP A  73     -23.440  10.327   5.666  1.00  0.65           C  
ATOM   1119  CG  ASP A  73     -23.668  11.137   6.961  1.00  0.65           C  
ATOM   1120  OD1 ASP A  73     -22.803  11.881   7.329  1.00  0.65           O  
ATOM   1121  OD2 ASP A  73     -24.704  10.977   7.583  1.00  0.65           O  
ATOM   1122  H   ASP A  73     -21.102  11.098   6.450  1.00  0.65           H  
ATOM   1123  HA  ASP A  73     -22.264  10.362   3.853  1.00  0.65           H  
ATOM   1124 1HB  ASP A  73     -24.383  10.223   5.137  1.00  0.65           H  
ATOM   1125 2HB  ASP A  73     -23.104   9.323   5.924  1.00  0.65           H  
ATOM   1126  N   PHE A  74     -22.127  13.066   3.556  1.00  0.68           N  
ATOM   1127  CA  PHE A  74     -22.357  14.451   3.173  1.00  0.68           C  
ATOM   1128  C   PHE A  74     -23.617  14.747   2.374  1.00  0.68           C  
ATOM   1129  O   PHE A  74     -24.081  15.887   2.366  1.00  0.68           O  
ATOM   1130  CB  PHE A  74     -21.144  14.996   2.422  1.00  0.68           C  
ATOM   1131  CG  PHE A  74     -20.989  14.506   1.042  1.00  0.68           C  
ATOM   1132  CD1 PHE A  74     -21.570  15.186   0.012  1.00  0.68           C  
ATOM   1133  CD2 PHE A  74     -20.242  13.395   0.759  1.00  0.68           C  
ATOM   1134  CE1 PHE A  74     -21.421  14.767  -1.279  1.00  0.68           C  
ATOM   1135  CE2 PHE A  74     -20.097  12.983  -0.525  1.00  0.68           C  
ATOM   1136  CZ  PHE A  74     -20.699  13.679  -1.537  1.00  0.68           C  
ATOM   1137  H   PHE A  74     -21.240  12.622   3.319  1.00  0.68           H  
ATOM   1138  HA  PHE A  74     -22.432  15.022   4.100  1.00  0.68           H  
ATOM   1139 1HB  PHE A  74     -21.199  16.082   2.386  1.00  0.68           H  
ATOM   1140 2HB  PHE A  74     -20.237  14.738   2.971  1.00  0.68           H  
ATOM   1141  HD1 PHE A  74     -22.142  16.066   0.241  1.00  0.68           H  
ATOM   1142  HD2 PHE A  74     -19.760  12.848   1.567  1.00  0.68           H  
ATOM   1143  HE1 PHE A  74     -21.876  15.308  -2.098  1.00  0.68           H  
ATOM   1144  HE2 PHE A  74     -19.500  12.111  -0.742  1.00  0.68           H  
ATOM   1145  HZ  PHE A  74     -20.590  13.363  -2.556  1.00  0.68           H  
ATOM   1146  N   THR A  75     -24.188  13.756   1.697  1.00  0.71           N  
ATOM   1147  CA  THR A  75     -25.354  14.079   0.886  1.00  0.71           C  
ATOM   1148  C   THR A  75     -26.645  14.153   1.701  1.00  0.71           C  
ATOM   1149  O   THR A  75     -27.657  14.640   1.192  1.00  0.71           O  
ATOM   1150  CB  THR A  75     -25.582  13.064  -0.248  1.00  0.71           C  
ATOM   1151  OG1 THR A  75     -25.910  11.791   0.282  1.00  0.71           O  
ATOM   1152  CG2 THR A  75     -24.335  12.929  -1.083  1.00  0.71           C  
ATOM   1153  H   THR A  75     -23.797  12.829   1.739  1.00  0.71           H  
ATOM   1154  HA  THR A  75     -25.188  15.054   0.432  1.00  0.71           H  
ATOM   1155  HB  THR A  75     -26.401  13.408  -0.877  1.00  0.71           H  
ATOM   1156  HG1 THR A  75     -26.289  11.247  -0.425  1.00  0.71           H  
ATOM   1157 1HG2 THR A  75     -24.507  12.215  -1.888  1.00  0.71           H  
ATOM   1158 2HG2 THR A  75     -24.092  13.897  -1.507  1.00  0.71           H  
ATOM   1159 3HG2 THR A  75     -23.512  12.584  -0.465  1.00  0.71           H  
ATOM   1160  N   ARG A  76     -26.646  13.610   2.929  1.00  0.73           N  
ATOM   1161  CA  ARG A  76     -27.876  13.604   3.726  1.00  0.73           C  
ATOM   1162  C   ARG A  76     -27.681  14.027   5.186  1.00  0.73           C  
ATOM   1163  O   ARG A  76     -28.565  14.656   5.769  1.00  0.73           O  
ATOM   1164  CB  ARG A  76     -28.567  12.240   3.672  1.00  0.73           C  
ATOM   1165  CG  ARG A  76     -29.159  11.870   2.286  1.00  0.73           C  
ATOM   1166  CD  ARG A  76     -29.856  10.544   2.271  1.00  0.73           C  
ATOM   1167  NE  ARG A  76     -30.436  10.251   0.958  1.00  0.73           N  
ATOM   1168  CZ  ARG A  76     -31.066   9.103   0.624  1.00  0.73           C  
ATOM   1169  NH1 ARG A  76     -31.199   8.130   1.501  1.00  0.73           N  
ATOM   1170  NH2 ARG A  76     -31.554   8.956  -0.598  1.00  0.73           N  
ATOM   1171  H   ARG A  76     -25.779  13.250   3.322  1.00  0.73           H  
ATOM   1172  HA  ARG A  76     -28.562  14.319   3.276  1.00  0.73           H  
ATOM   1173 1HB  ARG A  76     -27.887  11.461   3.990  1.00  0.73           H  
ATOM   1174 2HB  ARG A  76     -29.394  12.248   4.370  1.00  0.73           H  
ATOM   1175 1HG  ARG A  76     -29.871  12.637   1.985  1.00  0.73           H  
ATOM   1176 2HG  ARG A  76     -28.357  11.820   1.553  1.00  0.73           H  
ATOM   1177 1HD  ARG A  76     -29.145   9.759   2.505  1.00  0.73           H  
ATOM   1178 2HD  ARG A  76     -30.654  10.536   3.010  1.00  0.73           H  
ATOM   1179  HE  ARG A  76     -30.363  10.967   0.248  1.00  0.73           H  
ATOM   1180 1HH1 ARG A  76     -30.822   8.228   2.451  1.00  0.73           H  
ATOM   1181 2HH1 ARG A  76     -31.669   7.277   1.240  1.00  0.73           H  
ATOM   1182 1HH2 ARG A  76     -31.455   9.701  -1.275  1.00  0.73           H  
ATOM   1183 2HH2 ARG A  76     -32.026   8.101  -0.854  1.00  0.73           H  
ATOM   1184  N   GLY A  77     -26.561  13.638   5.806  1.00  0.73           N  
ATOM   1185  CA  GLY A  77     -26.334  13.932   7.221  1.00  0.73           C  
ATOM   1186  C   GLY A  77     -27.177  13.072   8.171  1.00  0.73           C  
ATOM   1187  O   GLY A  77     -27.442  13.480   9.306  1.00  0.73           O  
ATOM   1188  H   GLY A  77     -25.819  13.152   5.308  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77     -25.277  13.766   7.440  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77     -26.533  14.985   7.407  1.00  0.73           H  
ATOM   1191  N   ASN A  78     -27.639  11.913   7.697  1.00  0.71           N  
ATOM   1192  CA  ASN A  78     -28.491  11.046   8.507  1.00  0.71           C  
ATOM   1193  C   ASN A  78     -28.077   9.575   8.497  1.00  0.71           C  
ATOM   1194  O   ASN A  78     -28.885   8.693   8.793  1.00  0.71           O  
ATOM   1195  CB  ASN A  78     -29.921  11.152   8.056  1.00  0.71           C  
ATOM   1196  CG  ASN A  78     -30.152  10.615   6.675  1.00  0.71           C  
ATOM   1197  OD1 ASN A  78     -29.307   9.928   6.053  1.00  0.71           O  
ATOM   1198  ND2 ASN A  78     -31.320  10.919   6.158  1.00  0.71           N  
ATOM   1199  H   ASN A  78     -27.373  11.644   6.766  1.00  0.71           H  
ATOM   1200  HA  ASN A  78     -28.432  11.387   9.537  1.00  0.71           H  
ATOM   1201 1HB  ASN A  78     -30.557  10.608   8.756  1.00  0.71           H  
ATOM   1202 2HB  ASN A  78     -30.227  12.199   8.082  1.00  0.71           H  
ATOM   1203 1HD2 ASN A  78     -31.568  10.602   5.245  1.00  0.71           H  
ATOM   1204 2HD2 ASN A  78     -31.971  11.470   6.684  1.00  0.71           H  
ATOM   1205  N   GLY A  79     -26.843   9.290   8.101  1.00  0.69           N  
ATOM   1206  CA  GLY A  79     -26.345   7.925   8.106  1.00  0.69           C  
ATOM   1207  C   GLY A  79     -26.646   7.111   6.846  1.00  0.69           C  
ATOM   1208  O   GLY A  79     -26.099   6.017   6.691  1.00  0.69           O  
ATOM   1209  H   GLY A  79     -26.187  10.035   7.850  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79     -25.268   7.963   8.260  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79     -26.757   7.403   8.969  1.00  0.69           H  
ATOM   1212  N   THR A  80     -27.461   7.643   5.925  1.00  0.66           N  
ATOM   1213  CA  THR A  80     -27.788   6.889   4.715  1.00  0.66           C  
ATOM   1214  C   THR A  80     -27.211   7.538   3.457  1.00  0.66           C  
ATOM   1215  O   THR A  80     -27.353   7.015   2.348  1.00  0.66           O  
ATOM   1216  CB  THR A  80     -29.314   6.762   4.533  1.00  0.66           C  
ATOM   1217  OG1 THR A  80     -29.919   8.052   4.310  1.00  0.66           O  
ATOM   1218  CG2 THR A  80     -29.912   6.178   5.805  1.00  0.66           C  
ATOM   1219  H   THR A  80     -27.916   8.538   6.100  1.00  0.66           H  
ATOM   1220  HA  THR A  80     -27.365   5.889   4.800  1.00  0.66           H  
ATOM   1221  HB  THR A  80     -29.532   6.109   3.691  1.00  0.66           H  
ATOM   1222  HG1 THR A  80     -29.617   8.682   4.985  1.00  0.66           H  
ATOM   1223 1HG2 THR A  80     -30.989   6.081   5.690  1.00  0.66           H  
ATOM   1224 2HG2 THR A  80     -29.475   5.199   5.997  1.00  0.66           H  
ATOM   1225 3HG2 THR A  80     -29.697   6.844   6.646  1.00  0.66           H  
ATOM   1226  N   GLY A  81     -26.620   8.712   3.623  1.00  0.63           N  
ATOM   1227  CA  GLY A  81     -26.109   9.473   2.490  1.00  0.63           C  
ATOM   1228  C   GLY A  81     -24.662   9.147   2.182  1.00  0.63           C  
ATOM   1229  O   GLY A  81     -24.095   8.201   2.722  1.00  0.63           O  
ATOM   1230  H   GLY A  81     -26.521   9.073   4.558  1.00  0.63           H  
ATOM   1231 1HA  GLY A  81     -26.724   9.278   1.612  1.00  0.63           H  
ATOM   1232 2HA  GLY A  81     -26.192  10.537   2.701  1.00  0.63           H  
ATOM   1233  N   GLY A  82     -24.073   9.961   1.321  1.00  0.61           N  
ATOM   1234  CA  GLY A  82     -22.692   9.834   0.886  1.00  0.61           C  
ATOM   1235  C   GLY A  82     -22.561   9.291  -0.537  1.00  0.61           C  
ATOM   1236  O   GLY A  82     -23.085   8.215  -0.876  1.00  0.61           O  
ATOM   1237  H   GLY A  82     -24.633  10.701   0.932  1.00  0.61           H  
ATOM   1238 1HA  GLY A  82     -22.207  10.810   0.945  1.00  0.61           H  
ATOM   1239 2HA  GLY A  82     -22.156   9.185   1.577  1.00  0.61           H  
ATOM   1240  N   GLU A  83     -21.835  10.058  -1.345  1.00  0.59           N  
ATOM   1241  CA  GLU A  83     -21.535   9.806  -2.756  1.00  0.59           C  
ATOM   1242  C   GLU A  83     -20.030   9.725  -2.960  1.00  0.59           C  
ATOM   1243  O   GLU A  83     -19.297  10.648  -2.601  1.00  0.59           O  
ATOM   1244  CB  GLU A  83     -22.135  10.913  -3.630  1.00  0.59           C  
ATOM   1245  CG  GLU A  83     -21.749  10.844  -5.081  1.00  0.59           C  
ATOM   1246  CD  GLU A  83     -22.323  11.918  -5.918  1.00  0.59           C  
ATOM   1247  OE1 GLU A  83     -23.123  12.723  -5.446  1.00  0.59           O  
ATOM   1248  OE2 GLU A  83     -21.935  11.975  -7.064  1.00  0.59           O  
ATOM   1249  H   GLU A  83     -21.457  10.906  -0.941  1.00  0.59           H  
ATOM   1250  HA  GLU A  83     -21.968   8.848  -3.046  1.00  0.59           H  
ATOM   1251 1HB  GLU A  83     -23.221  10.834  -3.592  1.00  0.59           H  
ATOM   1252 2HB  GLU A  83     -21.882  11.866  -3.257  1.00  0.59           H  
ATOM   1253 1HG  GLU A  83     -20.663  10.919  -5.139  1.00  0.59           H  
ATOM   1254 2HG  GLU A  83     -22.019   9.900  -5.495  1.00  0.59           H  
ATOM   1255  N   SER A  84     -19.549   8.618  -3.507  1.00  0.58           N  
ATOM   1256  CA  SER A  84     -18.100   8.481  -3.647  1.00  0.58           C  
ATOM   1257  C   SER A  84     -17.628   9.275  -4.849  1.00  0.58           C  
ATOM   1258  O   SER A  84     -18.416   9.667  -5.709  1.00  0.58           O  
ATOM   1259  CB  SER A  84     -17.677   7.049  -3.861  1.00  0.58           C  
ATOM   1260  OG  SER A  84     -17.953   6.649  -5.159  1.00  0.58           O  
ATOM   1261  H   SER A  84     -20.188   7.877  -3.834  1.00  0.58           H  
ATOM   1262  HA  SER A  84     -17.614   8.873  -2.753  1.00  0.58           H  
ATOM   1263 1HB  SER A  84     -16.629   6.932  -3.663  1.00  0.58           H  
ATOM   1264 2HB  SER A  84     -18.219   6.415  -3.159  1.00  0.58           H  
ATOM   1265  HG  SER A  84     -18.936   6.640  -5.228  1.00  0.58           H  
ATOM   1266  N   ILE A  85     -16.325   9.405  -5.007  1.00  0.58           N  
ATOM   1267  CA  ILE A  85     -15.830  10.124  -6.169  1.00  0.58           C  
ATOM   1268  C   ILE A  85     -16.000   9.306  -7.464  1.00  0.58           C  
ATOM   1269  O   ILE A  85     -15.714   9.809  -8.552  1.00  0.58           O  
ATOM   1270  CB  ILE A  85     -14.351  10.479  -6.032  1.00  0.58           C  
ATOM   1271  CG1 ILE A  85     -13.500   9.221  -6.066  1.00  0.58           C  
ATOM   1272  CG2 ILE A  85     -14.124  11.217  -4.700  1.00  0.58           C  
ATOM   1273  CD1 ILE A  85     -12.039   9.488  -6.169  1.00  0.58           C  
ATOM   1274  H   ILE A  85     -15.681   9.040  -4.307  1.00  0.58           H  
ATOM   1275  HA  ILE A  85     -16.400  11.048  -6.269  1.00  0.58           H  
ATOM   1276  HB  ILE A  85     -14.049  11.114  -6.862  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  85     -13.682   8.653  -5.184  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  85     -13.782   8.629  -6.920  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  85     -13.083  11.473  -4.609  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  85     -14.708  12.112  -4.663  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  85     -14.412  10.575  -3.879  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  85     -11.488   8.560  -6.185  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  85     -11.838  10.041  -7.082  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  85     -11.726  10.067  -5.333  1.00  0.58           H  
ATOM   1285  N   TYR A  86     -16.400   8.029  -7.347  1.00  0.59           N  
ATOM   1286  CA  TYR A  86     -16.544   7.150  -8.491  1.00  0.59           C  
ATOM   1287  C   TYR A  86     -18.008   6.845  -8.791  1.00  0.59           C  
ATOM   1288  O   TYR A  86     -18.306   5.977  -9.615  1.00  0.59           O  
ATOM   1289  CB  TYR A  86     -15.816   5.829  -8.238  1.00  0.59           C  
ATOM   1290  CG  TYR A  86     -14.327   5.943  -8.011  1.00  0.59           C  
ATOM   1291  CD1 TYR A  86     -13.792   5.699  -6.748  1.00  0.59           C  
ATOM   1292  CD2 TYR A  86     -13.490   6.289  -9.060  1.00  0.59           C  
ATOM   1293  CE1 TYR A  86     -12.430   5.792  -6.560  1.00  0.59           C  
ATOM   1294  CE2 TYR A  86     -12.128   6.383  -8.855  1.00  0.59           C  
ATOM   1295  CZ  TYR A  86     -11.603   6.131  -7.610  1.00  0.59           C  
ATOM   1296  OH  TYR A  86     -10.247   6.215  -7.398  1.00  0.59           O  
ATOM   1297  H   TYR A  86     -16.676   7.652  -6.443  1.00  0.59           H  
ATOM   1298  HA  TYR A  86     -16.116   7.639  -9.366  1.00  0.59           H  
ATOM   1299 1HB  TYR A  86     -16.255   5.349  -7.358  1.00  0.59           H  
ATOM   1300 2HB  TYR A  86     -15.978   5.163  -9.083  1.00  0.59           H  
ATOM   1301  HD1 TYR A  86     -14.445   5.427  -5.915  1.00  0.59           H  
ATOM   1302  HD2 TYR A  86     -13.907   6.484 -10.048  1.00  0.59           H  
ATOM   1303  HE1 TYR A  86     -11.995   5.594  -5.593  1.00  0.59           H  
ATOM   1304  HE2 TYR A  86     -11.470   6.653  -9.680  1.00  0.59           H  
ATOM   1305  HH  TYR A  86     -10.062   6.069  -6.461  1.00  0.59           H  
ATOM   1306  N   GLY A  87     -18.927   7.537  -8.119  1.00  0.59           N  
ATOM   1307  CA  GLY A  87     -20.347   7.267  -8.303  1.00  0.59           C  
ATOM   1308  C   GLY A  87     -21.032   7.185  -6.953  1.00  0.59           C  
ATOM   1309  O   GLY A  87     -20.367   7.193  -5.914  1.00  0.59           O  
ATOM   1310  H   GLY A  87     -18.646   8.261  -7.454  1.00  0.59           H  
ATOM   1311 1HA  GLY A  87     -20.797   8.062  -8.898  1.00  0.59           H  
ATOM   1312 2HA  GLY A  87     -20.484   6.332  -8.844  1.00  0.59           H  
ATOM   1313  N   GLU A  88     -22.352   7.043  -6.953  1.00  0.59           N  
ATOM   1314  CA  GLU A  88     -23.063   7.026  -5.686  1.00  0.59           C  
ATOM   1315  C   GLU A  88     -22.503   5.974  -4.734  1.00  0.59           C  
ATOM   1316  O   GLU A  88     -21.976   6.320  -3.672  1.00  0.59           O  
ATOM   1317  CB  GLU A  88     -24.544   6.757  -5.959  1.00  0.59           C  
ATOM   1318  CG  GLU A  88     -25.270   7.920  -6.649  1.00  0.59           C  
ATOM   1319  CD  GLU A  88     -26.696   7.591  -7.070  1.00  0.59           C  
ATOM   1320  OE1 GLU A  88     -27.101   6.466  -6.921  1.00  0.59           O  
ATOM   1321  OE2 GLU A  88     -27.369   8.477  -7.569  1.00  0.59           O  
ATOM   1322  H   GLU A  88     -22.857   6.996  -7.826  1.00  0.59           H  
ATOM   1323  HA  GLU A  88     -22.968   7.994  -5.211  1.00  0.59           H  
ATOM   1324 1HB  GLU A  88     -24.645   5.873  -6.589  1.00  0.59           H  
ATOM   1325 2HB  GLU A  88     -25.054   6.548  -5.018  1.00  0.59           H  
ATOM   1326 1HG  GLU A  88     -25.292   8.771  -5.967  1.00  0.59           H  
ATOM   1327 2HG  GLU A  88     -24.697   8.216  -7.528  1.00  0.59           H  
ATOM   1328  N   LYS A  89     -22.505   4.711  -5.165  1.00  0.59           N  
ATOM   1329  CA  LYS A  89     -21.982   3.640  -4.330  1.00  0.59           C  
ATOM   1330  C   LYS A  89     -21.026   2.735  -5.126  1.00  0.59           C  
ATOM   1331  O   LYS A  89     -21.220   2.548  -6.330  1.00  0.59           O  
ATOM   1332  CB  LYS A  89     -23.138   2.831  -3.740  1.00  0.59           C  
ATOM   1333  CG  LYS A  89     -24.145   3.626  -2.809  1.00  0.59           C  
ATOM   1334  CD  LYS A  89     -23.492   4.016  -1.475  1.00  0.59           C  
ATOM   1335  CE  LYS A  89     -24.487   4.578  -0.430  1.00  0.59           C  
ATOM   1336  NZ  LYS A  89     -24.972   5.981  -0.731  1.00  0.59           N  
ATOM   1337  H   LYS A  89     -22.915   4.493  -6.060  1.00  0.59           H  
ATOM   1338  HA  LYS A  89     -21.423   4.093  -3.521  1.00  0.59           H  
ATOM   1339 1HB  LYS A  89     -23.710   2.370  -4.542  1.00  0.59           H  
ATOM   1340 2HB  LYS A  89     -22.718   2.030  -3.142  1.00  0.59           H  
ATOM   1341 1HG  LYS A  89     -24.482   4.529  -3.309  1.00  0.59           H  
ATOM   1342 2HG  LYS A  89     -25.016   3.013  -2.606  1.00  0.59           H  
ATOM   1343 1HD  LYS A  89     -22.972   3.161  -1.052  1.00  0.59           H  
ATOM   1344 2HD  LYS A  89     -22.767   4.784  -1.686  1.00  0.59           H  
ATOM   1345 1HE  LYS A  89     -25.347   3.912  -0.394  1.00  0.59           H  
ATOM   1346 2HE  LYS A  89     -24.003   4.576   0.548  1.00  0.59           H  
ATOM   1347 1HZ  LYS A  89     -25.624   6.252  -0.003  1.00  0.59           H  
ATOM   1348 2HZ  LYS A  89     -24.188   6.681  -0.751  1.00  0.59           H  
ATOM   1349 3HZ  LYS A  89     -25.439   5.998  -1.617  1.00  0.59           H  
ATOM   1350  N   PHE A  90     -20.018   2.152  -4.461  1.00  0.59           N  
ATOM   1351  CA  PHE A  90     -19.090   1.255  -5.164  1.00  0.59           C  
ATOM   1352  C   PHE A  90     -18.943  -0.164  -4.528  1.00  0.59           C  
ATOM   1353  O   PHE A  90     -19.257  -0.362  -3.352  1.00  0.59           O  
ATOM   1354  CB  PHE A  90     -17.725   1.978  -5.322  1.00  0.59           C  
ATOM   1355  CG  PHE A  90     -16.935   2.296  -4.066  1.00  0.59           C  
ATOM   1356  CD1 PHE A  90     -15.996   1.409  -3.575  1.00  0.59           C  
ATOM   1357  CD2 PHE A  90     -17.120   3.494  -3.393  1.00  0.59           C  
ATOM   1358  CE1 PHE A  90     -15.253   1.710  -2.442  1.00  0.59           C  
ATOM   1359  CE2 PHE A  90     -16.384   3.800  -2.260  1.00  0.59           C  
ATOM   1360  CZ  PHE A  90     -15.443   2.906  -1.787  1.00  0.59           C  
ATOM   1361  H   PHE A  90     -19.901   2.372  -3.475  1.00  0.59           H  
ATOM   1362  HA  PHE A  90     -19.490   1.154  -6.160  1.00  0.59           H  
ATOM   1363 1HB  PHE A  90     -17.075   1.416  -5.964  1.00  0.59           H  
ATOM   1364 2HB  PHE A  90     -17.907   2.928  -5.832  1.00  0.59           H  
ATOM   1365  HD1 PHE A  90     -15.837   0.465  -4.095  1.00  0.59           H  
ATOM   1366  HD2 PHE A  90     -17.863   4.193  -3.770  1.00  0.59           H  
ATOM   1367  HE1 PHE A  90     -14.517   0.995  -2.075  1.00  0.59           H  
ATOM   1368  HE2 PHE A  90     -16.550   4.745  -1.742  1.00  0.59           H  
ATOM   1369  HZ  PHE A  90     -14.860   3.137  -0.903  1.00  0.59           H  
ATOM   1370  N   PRO A  91     -18.484  -1.185  -5.296  1.00  0.59           N  
ATOM   1371  CA  PRO A  91     -18.196  -2.556  -4.867  1.00  0.59           C  
ATOM   1372  C   PRO A  91     -17.156  -2.682  -3.768  1.00  0.59           C  
ATOM   1373  O   PRO A  91     -16.272  -1.838  -3.637  1.00  0.59           O  
ATOM   1374  CB  PRO A  91     -17.673  -3.215  -6.147  1.00  0.59           C  
ATOM   1375  CG  PRO A  91     -18.271  -2.425  -7.269  1.00  0.59           C  
ATOM   1376  CD  PRO A  91     -18.339  -1.010  -6.773  1.00  0.59           C  
ATOM   1377  HA  PRO A  91     -19.132  -3.023  -4.555  1.00  0.59           H  
ATOM   1378 1HB  PRO A  91     -16.572  -3.203  -6.146  1.00  0.59           H  
ATOM   1379 2HB  PRO A  91     -17.975  -4.273  -6.162  1.00  0.59           H  
ATOM   1380 1HG  PRO A  91     -17.653  -2.529  -8.175  1.00  0.59           H  
ATOM   1381 2HG  PRO A  91     -19.264  -2.830  -7.517  1.00  0.59           H  
ATOM   1382 1HD  PRO A  91     -17.424  -0.484  -7.036  1.00  0.59           H  
ATOM   1383 2HD  PRO A  91     -19.232  -0.587  -7.238  1.00  0.59           H  
ATOM   1384  N   ASP A  92     -17.245  -3.754  -2.982  1.00  0.60           N  
ATOM   1385  CA  ASP A  92     -16.247  -3.996  -1.952  1.00  0.60           C  
ATOM   1386  C   ASP A  92     -14.972  -4.427  -2.647  1.00  0.60           C  
ATOM   1387  O   ASP A  92     -14.955  -5.408  -3.388  1.00  0.60           O  
ATOM   1388  CB  ASP A  92     -16.708  -5.063  -0.960  1.00  0.60           C  
ATOM   1389  CG  ASP A  92     -17.826  -4.613  -0.013  1.00  0.60           C  
ATOM   1390  OD1 ASP A  92     -17.639  -3.615   0.648  1.00  0.60           O  
ATOM   1391  OD2 ASP A  92     -18.861  -5.270   0.052  1.00  0.60           O  
ATOM   1392  H   ASP A  92     -17.979  -4.442  -3.134  1.00  0.60           H  
ATOM   1393  HA  ASP A  92     -16.050  -3.070  -1.415  1.00  0.60           H  
ATOM   1394 1HB  ASP A  92     -17.061  -5.933  -1.515  1.00  0.60           H  
ATOM   1395 2HB  ASP A  92     -15.854  -5.384  -0.372  1.00  0.60           H  
ATOM   1396  N   GLU A  93     -13.914  -3.668  -2.427  1.00  0.61           N  
ATOM   1397  CA  GLU A  93     -12.657  -3.871  -3.123  1.00  0.61           C  
ATOM   1398  C   GLU A  93     -11.805  -5.036  -2.638  1.00  0.61           C  
ATOM   1399  O   GLU A  93     -11.257  -5.786  -3.446  1.00  0.61           O  
ATOM   1400  CB  GLU A  93     -11.867  -2.574  -3.026  1.00  0.61           C  
ATOM   1401  CG  GLU A  93     -10.570  -2.539  -3.781  1.00  0.61           C  
ATOM   1402  CD  GLU A  93      -9.994  -1.169  -3.783  1.00  0.61           C  
ATOM   1403  OE1 GLU A  93     -10.522  -0.316  -3.092  1.00  0.61           O  
ATOM   1404  OE2 GLU A  93      -9.046  -0.928  -4.491  1.00  0.61           O  
ATOM   1405  H   GLU A  93     -14.005  -2.886  -1.795  1.00  0.61           H  
ATOM   1406  HA  GLU A  93     -12.891  -4.052  -4.174  1.00  0.61           H  
ATOM   1407 1HB  GLU A  93     -12.484  -1.749  -3.387  1.00  0.61           H  
ATOM   1408 2HB  GLU A  93     -11.641  -2.370  -1.978  1.00  0.61           H  
ATOM   1409 1HG  GLU A  93      -9.861  -3.223  -3.308  1.00  0.61           H  
ATOM   1410 2HG  GLU A  93     -10.734  -2.872  -4.804  1.00  0.61           H  
ATOM   1411  N   ASN A  94     -11.651  -5.170  -1.330  1.00  0.62           N  
ATOM   1412  CA  ASN A  94     -10.774  -6.202  -0.806  1.00  0.62           C  
ATOM   1413  C   ASN A  94     -11.038  -6.465   0.670  1.00  0.62           C  
ATOM   1414  O   ASN A  94     -11.053  -5.539   1.471  1.00  0.62           O  
ATOM   1415  CB  ASN A  94      -9.327  -5.818  -1.051  1.00  0.62           C  
ATOM   1416  CG  ASN A  94      -8.390  -6.861  -0.737  1.00  0.62           C  
ATOM   1417  OD1 ASN A  94      -8.118  -7.083   0.436  1.00  0.62           O  
ATOM   1418  ND2 ASN A  94      -7.869  -7.520  -1.735  1.00  0.62           N  
ATOM   1419  H   ASN A  94     -12.135  -4.549  -0.703  1.00  0.62           H  
ATOM   1420  HA  ASN A  94     -10.982  -7.131  -1.340  1.00  0.62           H  
ATOM   1421 1HB  ASN A  94      -9.168  -5.496  -2.080  1.00  0.62           H  
ATOM   1422 2HB  ASN A  94      -9.085  -4.998  -0.421  1.00  0.62           H  
ATOM   1423 1HD2 ASN A  94      -7.212  -8.250  -1.564  1.00  0.62           H  
ATOM   1424 2HD2 ASN A  94      -8.131  -7.290  -2.676  1.00  0.62           H  
ATOM   1425  N   PHE A  95     -11.230  -7.724   1.044  1.00  0.63           N  
ATOM   1426  CA  PHE A  95     -11.477  -8.067   2.447  1.00  0.63           C  
ATOM   1427  C   PHE A  95     -10.278  -8.718   3.156  1.00  0.63           C  
ATOM   1428  O   PHE A  95     -10.459  -9.466   4.114  1.00  0.63           O  
ATOM   1429  CB  PHE A  95     -12.683  -8.992   2.587  1.00  0.63           C  
ATOM   1430  CG  PHE A  95     -14.010  -8.404   2.221  1.00  0.63           C  
ATOM   1431  CD1 PHE A  95     -14.630  -8.737   1.033  1.00  0.63           C  
ATOM   1432  CD2 PHE A  95     -14.659  -7.537   3.085  1.00  0.63           C  
ATOM   1433  CE1 PHE A  95     -15.869  -8.227   0.727  1.00  0.63           C  
ATOM   1434  CE2 PHE A  95     -15.893  -7.035   2.769  1.00  0.63           C  
ATOM   1435  CZ  PHE A  95     -16.498  -7.382   1.605  1.00  0.63           C  
ATOM   1436  H   PHE A  95     -11.208  -8.459   0.351  1.00  0.63           H  
ATOM   1437  HA  PHE A  95     -11.710  -7.145   2.982  1.00  0.63           H  
ATOM   1438 1HB  PHE A  95     -12.526  -9.875   1.970  1.00  0.63           H  
ATOM   1439 2HB  PHE A  95     -12.745  -9.333   3.622  1.00  0.63           H  
ATOM   1440  HD1 PHE A  95     -14.134  -9.420   0.342  1.00  0.63           H  
ATOM   1441  HD2 PHE A  95     -14.185  -7.261   4.032  1.00  0.63           H  
ATOM   1442  HE1 PHE A  95     -16.360  -8.498  -0.208  1.00  0.63           H  
ATOM   1443  HE2 PHE A  95     -16.401  -6.369   3.446  1.00  0.63           H  
ATOM   1444  HZ  PHE A  95     -17.486  -6.984   1.372  1.00  0.63           H  
ATOM   1445  N   LYS A  96      -9.058  -8.472   2.672  1.00  0.63           N  
ATOM   1446  CA  LYS A  96      -7.850  -9.023   3.296  1.00  0.63           C  
ATOM   1447  C   LYS A  96      -7.661  -8.612   4.751  1.00  0.63           C  
ATOM   1448  O   LYS A  96      -7.406  -9.447   5.622  1.00  0.63           O  
ATOM   1449  CB  LYS A  96      -6.606  -8.544   2.547  1.00  0.63           C  
ATOM   1450  CG  LYS A  96      -5.290  -9.020   3.132  1.00  0.63           C  
ATOM   1451  CD  LYS A  96      -4.101  -8.443   2.372  1.00  0.63           C  
ATOM   1452  CE  LYS A  96      -2.786  -8.971   2.933  1.00  0.63           C  
ATOM   1453  NZ  LYS A  96      -2.558  -8.502   4.344  1.00  0.63           N  
ATOM   1454  H   LYS A  96      -8.945  -7.866   1.868  1.00  0.63           H  
ATOM   1455  HA  LYS A  96      -7.910 -10.111   3.257  1.00  0.63           H  
ATOM   1456 1HB  LYS A  96      -6.647  -8.888   1.515  1.00  0.63           H  
ATOM   1457 2HB  LYS A  96      -6.585  -7.459   2.534  1.00  0.63           H  
ATOM   1458 1HG  LYS A  96      -5.222  -8.693   4.174  1.00  0.63           H  
ATOM   1459 2HG  LYS A  96      -5.245 -10.106   3.105  1.00  0.63           H  
ATOM   1460 1HD  LYS A  96      -4.177  -8.690   1.314  1.00  0.63           H  
ATOM   1461 2HD  LYS A  96      -4.111  -7.356   2.482  1.00  0.63           H  
ATOM   1462 1HE  LYS A  96      -2.803 -10.059   2.921  1.00  0.63           H  
ATOM   1463 2HE  LYS A  96      -1.965  -8.622   2.309  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  96      -1.690  -8.860   4.695  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  96      -2.540  -7.478   4.396  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  96      -3.313  -8.815   4.940  1.00  0.63           H  
ATOM   1467  N   GLU A  97      -7.749  -7.312   4.998  1.00  0.63           N  
ATOM   1468  CA  GLU A  97      -7.522  -6.769   6.323  1.00  0.63           C  
ATOM   1469  C   GLU A  97      -8.818  -6.849   7.121  1.00  0.63           C  
ATOM   1470  O   GLU A  97      -9.904  -6.783   6.545  1.00  0.63           O  
ATOM   1471  CB  GLU A  97      -6.976  -5.354   6.185  1.00  0.63           C  
ATOM   1472  CG  GLU A  97      -5.638  -5.281   5.402  1.00  0.63           C  
ATOM   1473  CD  GLU A  97      -4.442  -5.882   6.106  1.00  0.63           C  
ATOM   1474  OE1 GLU A  97      -4.208  -5.548   7.237  1.00  0.63           O  
ATOM   1475  OE2 GLU A  97      -3.736  -6.667   5.486  1.00  0.63           O  
ATOM   1476  H   GLU A  97      -7.983  -6.687   4.241  1.00  0.63           H  
ATOM   1477  HA  GLU A  97      -6.775  -7.380   6.829  1.00  0.63           H  
ATOM   1478 1HB  GLU A  97      -7.694  -4.737   5.650  1.00  0.63           H  
ATOM   1479 2HB  GLU A  97      -6.830  -4.912   7.172  1.00  0.63           H  
ATOM   1480 1HG  GLU A  97      -5.775  -5.819   4.466  1.00  0.63           H  
ATOM   1481 2HG  GLU A  97      -5.424  -4.264   5.154  1.00  0.63           H  
ATOM   1482  N   LYS A  98      -8.706  -6.988   8.440  1.00  0.61           N  
ATOM   1483  CA  LYS A  98      -9.885  -7.142   9.291  1.00  0.61           C  
ATOM   1484  C   LYS A  98     -10.014  -6.066  10.361  1.00  0.61           C  
ATOM   1485  O   LYS A  98      -9.029  -5.458  10.794  1.00  0.61           O  
ATOM   1486  CB  LYS A  98      -9.850  -8.540   9.917  1.00  0.61           C  
ATOM   1487  CG  LYS A  98      -9.965  -9.661   8.884  1.00  0.61           C  
ATOM   1488  CD  LYS A  98      -9.840 -11.038   9.500  1.00  0.61           C  
ATOM   1489  CE  LYS A  98      -9.835 -12.114   8.400  1.00  0.61           C  
ATOM   1490  NZ  LYS A  98     -11.191 -12.335   7.822  1.00  0.61           N  
ATOM   1491  H   LYS A  98      -7.785  -7.015   8.852  1.00  0.61           H  
ATOM   1492  HA  LYS A  98     -10.772  -7.076   8.659  1.00  0.61           H  
ATOM   1493 1HB  LYS A  98      -8.912  -8.686  10.441  1.00  0.61           H  
ATOM   1494 2HB  LYS A  98     -10.662  -8.646  10.639  1.00  0.61           H  
ATOM   1495 1HG  LYS A  98     -10.936  -9.591   8.383  1.00  0.61           H  
ATOM   1496 2HG  LYS A  98      -9.189  -9.554   8.128  1.00  0.61           H  
ATOM   1497 1HD  LYS A  98      -8.925 -11.109  10.085  1.00  0.61           H  
ATOM   1498 2HD  LYS A  98     -10.697 -11.219  10.155  1.00  0.61           H  
ATOM   1499 1HE  LYS A  98      -9.167 -11.787   7.602  1.00  0.61           H  
ATOM   1500 2HE  LYS A  98      -9.467 -13.054   8.807  1.00  0.61           H  
ATOM   1501 1HZ  LYS A  98     -11.164 -13.023   7.104  1.00  0.61           H  
ATOM   1502 2HZ  LYS A  98     -11.840 -12.635   8.551  1.00  0.61           H  
ATOM   1503 3HZ  LYS A  98     -11.599 -11.471   7.443  1.00  0.61           H  
ATOM   1504  N   HIS A  99     -11.238  -5.868  10.838  1.00  0.60           N  
ATOM   1505  CA  HIS A  99     -11.536  -4.858  11.852  1.00  0.60           C  
ATOM   1506  C   HIS A  99     -11.149  -5.374  13.237  1.00  0.60           C  
ATOM   1507  O   HIS A  99     -12.001  -5.621  14.095  1.00  0.60           O  
ATOM   1508  CB  HIS A  99     -13.025  -4.583  11.839  1.00  0.60           C  
ATOM   1509  CG  HIS A  99     -13.559  -4.149  10.539  1.00  0.60           C  
ATOM   1510  ND1 HIS A  99     -13.925  -5.061   9.572  1.00  0.60           N  
ATOM   1511  CD2 HIS A  99     -13.825  -2.938  10.027  1.00  0.60           C  
ATOM   1512  CE1 HIS A  99     -14.391  -4.427   8.528  1.00  0.60           C  
ATOM   1513  NE2 HIS A  99     -14.336  -3.137   8.770  1.00  0.60           N  
ATOM   1514  H   HIS A  99     -12.001  -6.416  10.463  1.00  0.60           H  
ATOM   1515  HA  HIS A  99     -10.990  -3.945  11.656  1.00  0.60           H  
ATOM   1516 1HB  HIS A  99     -13.578  -5.465  12.172  1.00  0.60           H  
ATOM   1517 2HB  HIS A  99     -13.222  -3.792  12.540  1.00  0.60           H  
ATOM   1518  HD2 HIS A  99     -13.664  -1.978  10.506  1.00  0.60           H  
ATOM   1519  HE1 HIS A  99     -14.746  -4.899   7.627  1.00  0.60           H  
ATOM   1520  HE2 HIS A  99     -14.614  -2.389   8.132  1.00  0.60           H  
ATOM   1521  N   THR A 100      -9.849  -5.523  13.439  1.00  0.58           N  
ATOM   1522  CA  THR A 100      -9.287  -6.161  14.623  1.00  0.58           C  
ATOM   1523  C   THR A 100      -9.127  -5.302  15.868  1.00  0.58           C  
ATOM   1524  O   THR A 100      -8.802  -5.830  16.932  1.00  0.58           O  
ATOM   1525  CB  THR A 100      -7.925  -6.779  14.274  1.00  0.58           C  
ATOM   1526  OG1 THR A 100      -7.045  -5.759  13.776  1.00  0.58           O  
ATOM   1527  CG2 THR A 100      -8.094  -7.854  13.233  1.00  0.58           C  
ATOM   1528  H   THR A 100      -9.234  -5.257  12.669  1.00  0.58           H  
ATOM   1529  HA  THR A 100      -9.951  -6.982  14.886  1.00  0.58           H  
ATOM   1530  HB  THR A 100      -7.490  -7.213  15.172  1.00  0.58           H  
ATOM   1531  HG1 THR A 100      -7.386  -5.433  12.929  1.00  0.58           H  
ATOM   1532 1HG2 THR A 100      -7.126  -8.289  12.993  1.00  0.58           H  
ATOM   1533 2HG2 THR A 100      -8.758  -8.630  13.612  1.00  0.58           H  
ATOM   1534 3HG2 THR A 100      -8.517  -7.416  12.354  1.00  0.58           H  
ATOM   1535  N   GLY A 101      -9.321  -3.998  15.774  1.00  0.57           N  
ATOM   1536  CA  GLY A 101      -9.113  -3.220  16.979  1.00  0.57           C  
ATOM   1537  C   GLY A 101      -9.299  -1.723  16.814  1.00  0.57           C  
ATOM   1538  O   GLY A 101      -9.685  -1.239  15.744  1.00  0.57           O  
ATOM   1539  H   GLY A 101      -9.594  -3.577  14.899  1.00  0.57           H  
ATOM   1540 1HA  GLY A 101      -9.801  -3.590  17.732  1.00  0.57           H  
ATOM   1541 2HA  GLY A 101      -8.107  -3.423  17.342  1.00  0.57           H  
ATOM   1542  N   PRO A 102      -9.033  -0.973  17.889  1.00  0.56           N  
ATOM   1543  CA  PRO A 102      -9.182   0.452  17.972  1.00  0.56           C  
ATOM   1544  C   PRO A 102      -8.390   1.124  16.885  1.00  0.56           C  
ATOM   1545  O   PRO A 102      -7.231   0.766  16.614  1.00  0.56           O  
ATOM   1546  CB  PRO A 102      -8.575   0.770  19.344  1.00  0.56           C  
ATOM   1547  CG  PRO A 102      -8.735  -0.506  20.144  1.00  0.56           C  
ATOM   1548  CD  PRO A 102      -8.539  -1.609  19.145  1.00  0.56           C  
ATOM   1549  HA  PRO A 102     -10.242   0.720  17.905  1.00  0.56           H  
ATOM   1550 1HB  PRO A 102      -7.528   1.082  19.228  1.00  0.56           H  
ATOM   1551 2HB  PRO A 102      -9.115   1.619  19.795  1.00  0.56           H  
ATOM   1552 1HG  PRO A 102      -7.986  -0.533  20.948  1.00  0.56           H  
ATOM   1553 2HG  PRO A 102      -9.705  -0.553  20.633  1.00  0.56           H  
ATOM   1554 1HD  PRO A 102      -7.475  -1.869  19.062  1.00  0.56           H  
ATOM   1555 2HD  PRO A 102      -9.157  -2.454  19.459  1.00  0.56           H  
ATOM   1556  N   GLY A 103      -8.997   2.122  16.287  1.00  0.55           N  
ATOM   1557  CA  GLY A 103      -8.348   2.886  15.259  1.00  0.55           C  
ATOM   1558  C   GLY A 103      -8.553   2.323  13.856  1.00  0.55           C  
ATOM   1559  O   GLY A 103      -8.172   2.981  12.891  1.00  0.55           O  
ATOM   1560  H   GLY A 103      -9.966   2.342  16.518  1.00  0.55           H  
ATOM   1561 1HA  GLY A 103      -8.719   3.908  15.306  1.00  0.55           H  
ATOM   1562 2HA  GLY A 103      -7.282   2.935  15.477  1.00  0.55           H  
ATOM   1563  N   VAL A 104      -9.134   1.125  13.689  1.00  0.55           N  
ATOM   1564  CA  VAL A 104      -9.255   0.646  12.305  1.00  0.55           C  
ATOM   1565  C   VAL A 104     -10.299   1.417  11.509  1.00  0.55           C  
ATOM   1566  O   VAL A 104     -11.453   1.574  11.919  1.00  0.55           O  
ATOM   1567  CB  VAL A 104      -9.549  -0.862  12.221  1.00  0.55           C  
ATOM   1568  CG1 VAL A 104      -9.777  -1.233  10.802  1.00  0.55           C  
ATOM   1569  CG2 VAL A 104      -8.360  -1.655  12.776  1.00  0.55           C  
ATOM   1570  H   VAL A 104      -9.437   0.547  14.481  1.00  0.55           H  
ATOM   1571  HA  VAL A 104      -8.294   0.795  11.813  1.00  0.55           H  
ATOM   1572  HB  VAL A 104     -10.444  -1.098  12.796  1.00  0.55           H  
ATOM   1573 1HG1 VAL A 104      -9.965  -2.284  10.710  1.00  0.55           H  
ATOM   1574 2HG1 VAL A 104     -10.625  -0.684  10.397  1.00  0.55           H  
ATOM   1575 3HG1 VAL A 104      -8.874  -0.977  10.252  1.00  0.55           H  
ATOM   1576 1HG2 VAL A 104      -8.570  -2.723  12.712  1.00  0.55           H  
ATOM   1577 2HG2 VAL A 104      -7.472  -1.425  12.192  1.00  0.55           H  
ATOM   1578 3HG2 VAL A 104      -8.183  -1.383  13.813  1.00  0.55           H  
ATOM   1579  N   LEU A 105      -9.860   1.907  10.357  1.00  0.55           N  
ATOM   1580  CA  LEU A 105     -10.648   2.724   9.453  1.00  0.55           C  
ATOM   1581  C   LEU A 105     -11.232   1.859   8.347  1.00  0.55           C  
ATOM   1582  O   LEU A 105     -10.498   1.125   7.661  1.00  0.55           O  
ATOM   1583  CB  LEU A 105      -9.757   3.802   8.878  1.00  0.55           C  
ATOM   1584  CG  LEU A 105     -10.320   4.740   7.990  1.00  0.55           C  
ATOM   1585  CD1 LEU A 105     -11.298   5.611   8.711  1.00  0.55           C  
ATOM   1586  CD2 LEU A 105      -9.181   5.508   7.396  1.00  0.55           C  
ATOM   1587  H   LEU A 105      -8.900   1.706  10.087  1.00  0.55           H  
ATOM   1588  HA  LEU A 105     -11.463   3.184  10.009  1.00  0.55           H  
ATOM   1589 1HB  LEU A 105      -9.289   4.347   9.700  1.00  0.55           H  
ATOM   1590 2HB  LEU A 105      -8.995   3.318   8.320  1.00  0.55           H  
ATOM   1591  HG  LEU A 105     -10.859   4.232   7.237  1.00  0.55           H  
ATOM   1592 1HD1 LEU A 105     -11.708   6.321   8.005  1.00  0.55           H  
ATOM   1593 2HD1 LEU A 105     -12.092   4.998   9.121  1.00  0.55           H  
ATOM   1594 3HD1 LEU A 105     -10.805   6.137   9.514  1.00  0.55           H  
ATOM   1595 1HD2 LEU A 105      -9.552   6.239   6.708  1.00  0.55           H  
ATOM   1596 2HD2 LEU A 105      -8.639   5.990   8.173  1.00  0.55           H  
ATOM   1597 3HD2 LEU A 105      -8.523   4.822   6.877  1.00  0.55           H  
ATOM   1598  N   SER A 106     -12.545   1.963   8.181  1.00  0.57           N  
ATOM   1599  CA  SER A 106     -13.286   1.140   7.244  1.00  0.57           C  
ATOM   1600  C   SER A 106     -14.392   1.890   6.530  1.00  0.57           C  
ATOM   1601  O   SER A 106     -14.967   2.841   7.054  1.00  0.57           O  
ATOM   1602  CB  SER A 106     -13.886   0.009   8.017  1.00  0.57           C  
ATOM   1603  OG  SER A 106     -14.656  -0.831   7.214  1.00  0.57           O  
ATOM   1604  H   SER A 106     -13.062   2.609   8.781  1.00  0.57           H  
ATOM   1605  HA  SER A 106     -12.596   0.759   6.496  1.00  0.57           H  
ATOM   1606 1HB  SER A 106     -13.086  -0.556   8.478  1.00  0.57           H  
ATOM   1607 2HB  SER A 106     -14.485   0.421   8.809  1.00  0.57           H  
ATOM   1608  HG  SER A 106     -15.266  -0.244   6.722  1.00  0.57           H  
ATOM   1609  N   MET A 107     -14.663   1.503   5.294  1.00  0.59           N  
ATOM   1610  CA  MET A 107     -15.746   2.152   4.570  1.00  0.59           C  
ATOM   1611  C   MET A 107     -17.056   1.656   5.088  1.00  0.59           C  
ATOM   1612  O   MET A 107     -17.133   0.500   5.494  1.00  0.59           O  
ATOM   1613  CB  MET A 107     -15.685   1.893   3.088  1.00  0.59           C  
ATOM   1614  CG  MET A 107     -14.536   2.454   2.411  1.00  0.59           C  
ATOM   1615  SD  MET A 107     -14.399   4.270   2.606  1.00  0.59           S  
ATOM   1616  CE  MET A 107     -15.789   4.873   1.754  1.00  0.59           C  
ATOM   1617  H   MET A 107     -14.141   0.723   4.884  1.00  0.59           H  
ATOM   1618  HA  MET A 107     -15.698   3.226   4.741  1.00  0.59           H  
ATOM   1619 1HB  MET A 107     -15.663   0.819   2.917  1.00  0.59           H  
ATOM   1620 2HB  MET A 107     -16.591   2.284   2.610  1.00  0.59           H  
ATOM   1621 1HG  MET A 107     -13.652   1.985   2.794  1.00  0.59           H  
ATOM   1622 2HG  MET A 107     -14.629   2.219   1.356  1.00  0.59           H  
ATOM   1623 1HE  MET A 107     -15.818   5.961   1.818  1.00  0.59           H  
ATOM   1624 2HE  MET A 107     -15.744   4.576   0.715  1.00  0.59           H  
ATOM   1625 3HE  MET A 107     -16.697   4.467   2.203  1.00  0.59           H  
ATOM   1626  N   ALA A 108     -18.070   2.522   5.091  1.00  0.63           N  
ATOM   1627  CA  ALA A 108     -19.407   2.123   5.502  1.00  0.63           C  
ATOM   1628  C   ALA A 108     -20.239   1.663   4.307  1.00  0.63           C  
ATOM   1629  O   ALA A 108     -20.253   2.317   3.252  1.00  0.63           O  
ATOM   1630  CB  ALA A 108     -20.102   3.273   6.180  1.00  0.63           C  
ATOM   1631  H   ALA A 108     -17.924   3.479   4.765  1.00  0.63           H  
ATOM   1632  HA  ALA A 108     -19.322   1.301   6.203  1.00  0.63           H  
ATOM   1633 1HB  ALA A 108     -21.098   2.966   6.497  1.00  0.63           H  
ATOM   1634 2HB  ALA A 108     -19.535   3.612   7.037  1.00  0.63           H  
ATOM   1635 3HB  ALA A 108     -20.176   4.055   5.466  1.00  0.63           H  
ATOM   1636  N   ASN A 109     -20.960   0.558   4.496  1.00  0.67           N  
ATOM   1637  CA  ASN A 109     -21.844   0.021   3.484  1.00  0.67           C  
ATOM   1638  C   ASN A 109     -23.318   0.210   3.785  1.00  0.67           C  
ATOM   1639  O   ASN A 109     -23.758   0.095   4.929  1.00  0.67           O  
ATOM   1640  CB  ASN A 109     -21.566  -1.458   3.259  1.00  0.67           C  
ATOM   1641  CG  ASN A 109     -20.390  -1.724   2.443  1.00  0.67           C  
ATOM   1642  OD1 ASN A 109     -20.182  -0.934   1.550  1.00  0.67           O  
ATOM   1643  ND2 ASN A 109     -19.656  -2.784   2.650  1.00  0.67           N  
ATOM   1644  H   ASN A 109     -20.883   0.035   5.373  1.00  0.67           H  
ATOM   1645  HA  ASN A 109     -21.644   0.546   2.552  1.00  0.67           H  
ATOM   1646 1HB  ASN A 109     -21.442  -1.959   4.205  1.00  0.67           H  
ATOM   1647 2HB  ASN A 109     -22.410  -1.886   2.811  1.00  0.67           H  
ATOM   1648 1HD2 ASN A 109     -18.861  -2.986   2.039  1.00  0.67           H  
ATOM   1649 2HD2 ASN A 109     -19.874  -3.450   3.372  1.00  0.67           H  
ATOM   1650  N   ALA A 110     -24.096   0.439   2.724  1.00  0.70           N  
ATOM   1651  CA  ALA A 110     -25.554   0.457   2.839  1.00  0.70           C  
ATOM   1652  C   ALA A 110     -26.104  -0.948   2.553  1.00  0.70           C  
ATOM   1653  O   ALA A 110     -27.301  -1.208   2.668  1.00  0.70           O  
ATOM   1654  CB  ALA A 110     -26.152   1.487   1.903  1.00  0.70           C  
ATOM   1655  H   ALA A 110     -23.651   0.573   1.811  1.00  0.70           H  
ATOM   1656  HA  ALA A 110     -25.817   0.722   3.863  1.00  0.70           H  
ATOM   1657 1HB  ALA A 110     -27.235   1.493   2.020  1.00  0.70           H  
ATOM   1658 2HB  ALA A 110     -25.755   2.474   2.144  1.00  0.70           H  
ATOM   1659 3HB  ALA A 110     -25.905   1.240   0.893  1.00  0.70           H  
ATOM   1660  N   GLY A 111     -25.198  -1.835   2.166  1.00  0.72           N  
ATOM   1661  CA  GLY A 111     -25.457  -3.228   1.828  1.00  0.72           C  
ATOM   1662  C   GLY A 111     -24.179  -3.804   1.210  1.00  0.72           C  
ATOM   1663  O   GLY A 111     -23.216  -3.064   1.010  1.00  0.72           O  
ATOM   1664  H   GLY A 111     -24.249  -1.508   2.110  1.00  0.72           H  
ATOM   1665 1HA  GLY A 111     -25.731  -3.766   2.733  1.00  0.72           H  
ATOM   1666 2HA  GLY A 111     -26.286  -3.293   1.122  1.00  0.72           H  
ATOM   1667  N   PRO A 112     -24.117  -5.097   0.900  1.00  0.71           N  
ATOM   1668  CA  PRO A 112     -22.960  -5.726   0.298  1.00  0.71           C  
ATOM   1669  C   PRO A 112     -22.623  -4.984  -0.979  1.00  0.71           C  
ATOM   1670  O   PRO A 112     -23.530  -4.572  -1.715  1.00  0.71           O  
ATOM   1671  CB  PRO A 112     -23.464  -7.146   0.019  1.00  0.71           C  
ATOM   1672  CG  PRO A 112     -24.562  -7.363   1.054  1.00  0.71           C  
ATOM   1673  CD  PRO A 112     -25.241  -6.005   1.178  1.00  0.71           C  
ATOM   1674  HA  PRO A 112     -22.111  -5.715   1.001  1.00  0.71           H  
ATOM   1675 1HB  PRO A 112     -23.829  -7.219  -1.016  1.00  0.71           H  
ATOM   1676 2HB  PRO A 112     -22.633  -7.860   0.116  1.00  0.71           H  
ATOM   1677 1HG  PRO A 112     -25.250  -8.154   0.717  1.00  0.71           H  
ATOM   1678 2HG  PRO A 112     -24.124  -7.708   2.003  1.00  0.71           H  
ATOM   1679 1HD  PRO A 112     -26.032  -5.884   0.424  1.00  0.71           H  
ATOM   1680 2HD  PRO A 112     -25.617  -5.895   2.200  1.00  0.71           H  
ATOM   1681  N   ASN A 113     -21.334  -4.759  -1.228  1.00  0.69           N  
ATOM   1682  CA  ASN A 113     -20.892  -4.063  -2.430  1.00  0.69           C  
ATOM   1683  C   ASN A 113     -21.555  -2.706  -2.629  1.00  0.69           C  
ATOM   1684  O   ASN A 113     -21.740  -2.276  -3.772  1.00  0.69           O  
ATOM   1685  CB  ASN A 113     -21.122  -4.931  -3.665  1.00  0.69           C  
ATOM   1686  CG  ASN A 113     -20.218  -6.119  -3.742  1.00  0.69           C  
ATOM   1687  OD1 ASN A 113     -19.002  -5.995  -3.534  1.00  0.69           O  
ATOM   1688  ND2 ASN A 113     -20.776  -7.270  -4.045  1.00  0.69           N  
ATOM   1689  H   ASN A 113     -20.598  -5.074  -0.579  1.00  0.69           H  
ATOM   1690  HA  ASN A 113     -19.831  -3.875  -2.319  1.00  0.69           H  
ATOM   1691 1HB  ASN A 113     -22.149  -5.289  -3.674  1.00  0.69           H  
ATOM   1692 2HB  ASN A 113     -20.998  -4.333  -4.562  1.00  0.69           H  
ATOM   1693 1HD2 ASN A 113     -20.214  -8.097  -4.113  1.00  0.69           H  
ATOM   1694 2HD2 ASN A 113     -21.762  -7.322  -4.209  1.00  0.69           H  
ATOM   1695  N   THR A 114     -21.867  -2.020  -1.534  1.00  0.66           N  
ATOM   1696  CA  THR A 114     -22.525  -0.741  -1.622  1.00  0.66           C  
ATOM   1697  C   THR A 114     -21.859   0.325  -0.741  1.00  0.66           C  
ATOM   1698  O   THR A 114     -22.466   0.840   0.212  1.00  0.66           O  
ATOM   1699  CB  THR A 114     -23.994  -0.937  -1.234  1.00  0.66           C  
ATOM   1700  OG1 THR A 114     -24.585  -2.008  -2.023  1.00  0.66           O  
ATOM   1701  CG2 THR A 114     -24.757   0.303  -1.474  1.00  0.66           C  
ATOM   1702  H   THR A 114     -21.730  -2.439  -0.614  1.00  0.66           H  
ATOM   1703  HA  THR A 114     -22.472  -0.399  -2.655  1.00  0.66           H  
ATOM   1704  HB  THR A 114     -24.060  -1.174  -0.201  1.00  0.66           H  
ATOM   1705  HG1 THR A 114     -24.116  -2.881  -1.875  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114     -25.795   0.146  -1.190  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114     -24.330   1.106  -0.885  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114     -24.705   0.551  -2.528  1.00  0.66           H  
ATOM   1709  N   ASN A 115     -20.597   0.644  -1.066  1.00  0.62           N  
ATOM   1710  CA  ASN A 115     -19.757   1.573  -0.297  1.00  0.62           C  
ATOM   1711  C   ASN A 115     -19.983   3.003  -0.716  1.00  0.62           C  
ATOM   1712  O   ASN A 115     -19.982   3.307  -1.905  1.00  0.62           O  
ATOM   1713  CB  ASN A 115     -18.287   1.251  -0.490  1.00  0.62           C  
ATOM   1714  CG  ASN A 115     -17.843   0.010   0.111  1.00  0.62           C  
ATOM   1715  OD1 ASN A 115     -17.476  -0.043   1.292  1.00  0.62           O  
ATOM   1716  ND2 ASN A 115     -17.907  -1.026  -0.651  1.00  0.62           N  
ATOM   1717  H   ASN A 115     -20.178   0.197  -1.881  1.00  0.62           H  
ATOM   1718  HA  ASN A 115     -20.016   1.496   0.759  1.00  0.62           H  
ATOM   1719 1HB  ASN A 115     -18.089   1.196  -1.548  1.00  0.62           H  
ATOM   1720 2HB  ASN A 115     -17.692   2.067  -0.081  1.00  0.62           H  
ATOM   1721 1HD2 ASN A 115     -17.659  -1.941  -0.277  1.00  0.62           H  
ATOM   1722 2HD2 ASN A 115     -18.249  -0.927  -1.600  1.00  0.62           H  
ATOM   1723  N   GLY A 116     -20.218   3.883   0.244  1.00  0.59           N  
ATOM   1724  CA  GLY A 116     -20.429   5.296  -0.105  1.00  0.59           C  
ATOM   1725  C   GLY A 116     -19.193   6.099   0.217  1.00  0.59           C  
ATOM   1726  O   GLY A 116     -18.099   5.555   0.255  1.00  0.59           O  
ATOM   1727  H   GLY A 116     -20.232   3.557   1.220  1.00  0.59           H  
ATOM   1728 1HA  GLY A 116     -20.653   5.394  -1.168  1.00  0.59           H  
ATOM   1729 2HA  GLY A 116     -21.282   5.690   0.447  1.00  0.59           H  
ATOM   1730  N   SER A 117     -19.365   7.399   0.458  1.00  0.56           N  
ATOM   1731  CA  SER A 117     -18.252   8.267   0.870  1.00  0.56           C  
ATOM   1732  C   SER A 117     -18.061   8.125   2.372  1.00  0.56           C  
ATOM   1733  O   SER A 117     -17.044   8.506   2.950  1.00  0.56           O  
ATOM   1734  CB  SER A 117     -18.577   9.698   0.550  1.00  0.56           C  
ATOM   1735  OG  SER A 117     -19.663  10.147   1.312  1.00  0.56           O  
ATOM   1736  H   SER A 117     -20.290   7.792   0.362  1.00  0.56           H  
ATOM   1737  HA  SER A 117     -17.340   7.956   0.361  1.00  0.56           H  
ATOM   1738 1HB  SER A 117     -17.726  10.332   0.736  1.00  0.56           H  
ATOM   1739 2HB  SER A 117     -18.805   9.769  -0.471  1.00  0.56           H  
ATOM   1740  HG  SER A 117     -19.326  10.319   2.214  1.00  0.56           H  
ATOM   1741  N   GLN A 118     -19.097   7.562   2.966  1.00  0.55           N  
ATOM   1742  CA  GLN A 118     -19.276   7.320   4.375  1.00  0.55           C  
ATOM   1743  C   GLN A 118     -18.254   6.328   4.883  1.00  0.55           C  
ATOM   1744  O   GLN A 118     -18.006   5.300   4.249  1.00  0.55           O  
ATOM   1745  CB  GLN A 118     -20.677   6.767   4.588  1.00  0.55           C  
ATOM   1746  CG  GLN A 118     -21.143   6.661   6.007  1.00  0.55           C  
ATOM   1747  CD  GLN A 118     -22.515   6.041   6.023  1.00  0.55           C  
ATOM   1748  OE1 GLN A 118     -22.822   5.231   5.141  1.00  0.55           O  
ATOM   1749  NE2 GLN A 118     -23.342   6.408   6.972  1.00  0.55           N  
ATOM   1750  H   GLN A 118     -19.853   7.290   2.363  1.00  0.55           H  
ATOM   1751  HA  GLN A 118     -19.156   8.256   4.914  1.00  0.55           H  
ATOM   1752 1HB  GLN A 118     -21.391   7.419   4.075  1.00  0.55           H  
ATOM   1753 2HB  GLN A 118     -20.755   5.791   4.117  1.00  0.55           H  
ATOM   1754 1HG  GLN A 118     -20.459   6.067   6.601  1.00  0.55           H  
ATOM   1755 2HG  GLN A 118     -21.214   7.666   6.428  1.00  0.55           H  
ATOM   1756 1HE2 GLN A 118     -24.286   6.020   6.997  1.00  0.55           H  
ATOM   1757 2HE2 GLN A 118     -23.070   7.085   7.654  1.00  0.55           H  
ATOM   1758  N   PHE A 119     -17.693   6.615   6.035  1.00  0.54           N  
ATOM   1759  CA  PHE A 119     -16.691   5.742   6.617  1.00  0.54           C  
ATOM   1760  C   PHE A 119     -16.805   5.731   8.116  1.00  0.54           C  
ATOM   1761  O   PHE A 119     -17.453   6.593   8.723  1.00  0.54           O  
ATOM   1762  CB  PHE A 119     -15.278   6.207   6.247  1.00  0.54           C  
ATOM   1763  CG  PHE A 119     -14.908   7.557   6.875  1.00  0.54           C  
ATOM   1764  CD1 PHE A 119     -14.219   7.607   8.087  1.00  0.54           C  
ATOM   1765  CD2 PHE A 119     -15.250   8.767   6.273  1.00  0.54           C  
ATOM   1766  CE1 PHE A 119     -13.871   8.816   8.673  1.00  0.54           C  
ATOM   1767  CE2 PHE A 119     -14.903   9.982   6.870  1.00  0.54           C  
ATOM   1768  CZ  PHE A 119     -14.214  10.000   8.064  1.00  0.54           C  
ATOM   1769  H   PHE A 119     -17.963   7.481   6.503  1.00  0.54           H  
ATOM   1770  HA  PHE A 119     -16.844   4.729   6.258  1.00  0.54           H  
ATOM   1771 1HB  PHE A 119     -14.548   5.463   6.571  1.00  0.54           H  
ATOM   1772 2HB  PHE A 119     -15.197   6.297   5.162  1.00  0.54           H  
ATOM   1773  HD1 PHE A 119     -13.954   6.670   8.575  1.00  0.54           H  
ATOM   1774  HD2 PHE A 119     -15.796   8.758   5.324  1.00  0.54           H  
ATOM   1775  HE1 PHE A 119     -13.330   8.825   9.619  1.00  0.54           H  
ATOM   1776  HE2 PHE A 119     -15.175  10.919   6.393  1.00  0.54           H  
ATOM   1777  HZ  PHE A 119     -13.948  10.947   8.524  1.00  0.54           H  
ATOM   1778  N   PHE A 120     -16.142   4.769   8.724  1.00  0.54           N  
ATOM   1779  CA  PHE A 120     -16.142   4.722  10.156  1.00  0.54           C  
ATOM   1780  C   PHE A 120     -14.831   4.281  10.732  1.00  0.54           C  
ATOM   1781  O   PHE A 120     -13.986   3.662  10.078  1.00  0.54           O  
ATOM   1782  CB  PHE A 120     -17.263   3.810  10.660  1.00  0.54           C  
ATOM   1783  CG  PHE A 120     -17.161   2.373  10.320  1.00  0.54           C  
ATOM   1784  CD1 PHE A 120     -16.566   1.462  11.183  1.00  0.54           C  
ATOM   1785  CD2 PHE A 120     -17.673   1.919   9.126  1.00  0.54           C  
ATOM   1786  CE1 PHE A 120     -16.509   0.130  10.841  1.00  0.54           C  
ATOM   1787  CE2 PHE A 120     -17.610   0.601   8.793  1.00  0.54           C  
ATOM   1788  CZ  PHE A 120     -17.039  -0.293   9.635  1.00  0.54           C  
ATOM   1789  H   PHE A 120     -15.645   4.069   8.183  1.00  0.54           H  
ATOM   1790  HA  PHE A 120     -16.327   5.729  10.515  1.00  0.54           H  
ATOM   1791 1HB  PHE A 120     -17.314   3.886  11.746  1.00  0.54           H  
ATOM   1792 2HB  PHE A 120     -18.206   4.173  10.277  1.00  0.54           H  
ATOM   1793  HD1 PHE A 120     -16.152   1.808  12.133  1.00  0.54           H  
ATOM   1794  HD2 PHE A 120     -18.126   2.623   8.447  1.00  0.54           H  
ATOM   1795  HE1 PHE A 120     -16.049  -0.582  11.514  1.00  0.54           H  
ATOM   1796  HE2 PHE A 120     -18.014   0.262   7.851  1.00  0.54           H  
ATOM   1797  HZ  PHE A 120     -16.997  -1.335   9.340  1.00  0.54           H  
ATOM   1798  N   LEU A 121     -14.669   4.630  11.984  1.00  0.54           N  
ATOM   1799  CA  LEU A 121     -13.490   4.297  12.724  1.00  0.54           C  
ATOM   1800  C   LEU A 121     -13.873   3.413  13.901  1.00  0.54           C  
ATOM   1801  O   LEU A 121     -14.753   3.756  14.697  1.00  0.54           O  
ATOM   1802  CB  LEU A 121     -12.839   5.604  13.156  1.00  0.54           C  
ATOM   1803  CG  LEU A 121     -11.646   5.505  13.882  1.00  0.54           C  
ATOM   1804  CD1 LEU A 121     -10.636   4.922  12.991  1.00  0.54           C  
ATOM   1805  CD2 LEU A 121     -11.261   6.852  14.335  1.00  0.54           C  
ATOM   1806  H   LEU A 121     -15.410   5.169  12.428  1.00  0.54           H  
ATOM   1807  HA  LEU A 121     -12.805   3.745  12.084  1.00  0.54           H  
ATOM   1808 1HB  LEU A 121     -12.629   6.190  12.261  1.00  0.54           H  
ATOM   1809 2HB  LEU A 121     -13.551   6.156  13.768  1.00  0.54           H  
ATOM   1810  HG  LEU A 121     -11.777   4.843  14.744  1.00  0.54           H  
ATOM   1811 1HD1 LEU A 121      -9.742   4.841  13.527  1.00  0.54           H  
ATOM   1812 2HD1 LEU A 121     -10.961   3.945  12.677  1.00  0.54           H  
ATOM   1813 3HD1 LEU A 121     -10.487   5.551  12.118  1.00  0.54           H  
ATOM   1814 1HD2 LEU A 121     -10.355   6.763  14.874  1.00  0.54           H  
ATOM   1815 2HD2 LEU A 121     -11.125   7.508  13.490  1.00  0.54           H  
ATOM   1816 3HD2 LEU A 121     -12.040   7.250  14.972  1.00  0.54           H  
ATOM   1817  N   CYS A 122     -13.251   2.250  13.990  1.00  0.56           N  
ATOM   1818  CA  CYS A 122     -13.555   1.315  15.055  1.00  0.56           C  
ATOM   1819  C   CYS A 122     -12.902   1.812  16.330  1.00  0.56           C  
ATOM   1820  O   CYS A 122     -11.815   2.402  16.279  1.00  0.56           O  
ATOM   1821  CB  CYS A 122     -13.002  -0.067  14.710  1.00  0.56           C  
ATOM   1822  SG  CYS A 122     -13.687  -0.771  13.206  1.00  0.56           S  
ATOM   1823  H   CYS A 122     -12.544   2.001  13.300  1.00  0.56           H  
ATOM   1824  HA  CYS A 122     -14.635   1.256  15.198  1.00  0.56           H  
ATOM   1825 1HB  CYS A 122     -11.918  -0.007  14.591  1.00  0.56           H  
ATOM   1826 2HB  CYS A 122     -13.200  -0.759  15.533  1.00  0.56           H  
ATOM   1827  HG  CYS A 122     -13.084   0.112  12.391  1.00  0.56           H  
ATOM   1828  N   THR A 123     -13.533   1.572  17.474  1.00  0.58           N  
ATOM   1829  CA  THR A 123     -12.870   1.948  18.720  1.00  0.58           C  
ATOM   1830  C   THR A 123     -12.477   0.710  19.526  1.00  0.58           C  
ATOM   1831  O   THR A 123     -11.656   0.788  20.437  1.00  0.58           O  
ATOM   1832  CB  THR A 123     -13.732   2.901  19.556  1.00  0.58           C  
ATOM   1833  OG1 THR A 123     -14.946   2.267  19.960  1.00  0.58           O  
ATOM   1834  CG2 THR A 123     -14.078   4.152  18.711  1.00  0.58           C  
ATOM   1835  H   THR A 123     -14.460   1.138  17.470  1.00  0.58           H  
ATOM   1836  HA  THR A 123     -11.953   2.484  18.483  1.00  0.58           H  
ATOM   1837  HB  THR A 123     -13.178   3.201  20.445  1.00  0.58           H  
ATOM   1838  HG1 THR A 123     -15.260   2.706  20.793  1.00  0.58           H  
ATOM   1839 1HG2 THR A 123     -14.683   4.839  19.295  1.00  0.58           H  
ATOM   1840 2HG2 THR A 123     -13.163   4.646  18.410  1.00  0.58           H  
ATOM   1841 3HG2 THR A 123     -14.629   3.859  17.831  1.00  0.58           H  
ATOM   1842  N   VAL A 124     -13.072  -0.422  19.173  1.00  0.61           N  
ATOM   1843  CA  VAL A 124     -12.854  -1.717  19.815  1.00  0.61           C  
ATOM   1844  C   VAL A 124     -12.671  -2.788  18.742  1.00  0.61           C  
ATOM   1845  O   VAL A 124     -12.836  -2.504  17.561  1.00  0.61           O  
ATOM   1846  CB  VAL A 124     -14.043  -2.103  20.706  1.00  0.61           C  
ATOM   1847  CG1 VAL A 124     -14.250  -1.063  21.798  1.00  0.61           C  
ATOM   1848  CG2 VAL A 124     -15.260  -2.260  19.838  1.00  0.61           C  
ATOM   1849  H   VAL A 124     -13.737  -0.376  18.418  1.00  0.61           H  
ATOM   1850  HA  VAL A 124     -11.951  -1.665  20.424  1.00  0.61           H  
ATOM   1851  HB  VAL A 124     -13.828  -3.050  21.199  1.00  0.61           H  
ATOM   1852 1HG1 VAL A 124     -15.079  -1.367  22.432  1.00  0.61           H  
ATOM   1853 2HG1 VAL A 124     -13.348  -0.983  22.401  1.00  0.61           H  
ATOM   1854 3HG1 VAL A 124     -14.476  -0.097  21.355  1.00  0.61           H  
ATOM   1855 1HG2 VAL A 124     -16.113  -2.559  20.437  1.00  0.61           H  
ATOM   1856 2HG2 VAL A 124     -15.457  -1.317  19.350  1.00  0.61           H  
ATOM   1857 3HG2 VAL A 124     -15.075  -3.013  19.097  1.00  0.61           H  
ATOM   1858  N   LYS A 125     -12.300  -4.009  19.125  1.00  0.65           N  
ATOM   1859  CA  LYS A 125     -12.339  -5.109  18.151  1.00  0.65           C  
ATOM   1860  C   LYS A 125     -13.785  -5.292  17.684  1.00  0.65           C  
ATOM   1861  O   LYS A 125     -14.684  -5.397  18.522  1.00  0.65           O  
ATOM   1862  CB  LYS A 125     -11.817  -6.405  18.770  1.00  0.65           C  
ATOM   1863  CG  LYS A 125     -11.816  -7.601  17.829  1.00  0.65           C  
ATOM   1864  CD  LYS A 125     -11.244  -8.845  18.502  1.00  0.65           C  
ATOM   1865  CE  LYS A 125     -11.356 -10.048  17.586  1.00  0.65           C  
ATOM   1866  NZ  LYS A 125     -10.850 -11.294  18.207  1.00  0.65           N  
ATOM   1867  H   LYS A 125     -12.085  -4.198  20.094  1.00  0.65           H  
ATOM   1868  HA  LYS A 125     -11.738  -4.851  17.281  1.00  0.65           H  
ATOM   1869 1HB  LYS A 125     -10.789  -6.255  19.105  1.00  0.65           H  
ATOM   1870 2HB  LYS A 125     -12.417  -6.662  19.642  1.00  0.65           H  
ATOM   1871 1HG  LYS A 125     -12.835  -7.815  17.502  1.00  0.65           H  
ATOM   1872 2HG  LYS A 125     -11.220  -7.366  16.952  1.00  0.65           H  
ATOM   1873 1HD  LYS A 125     -10.194  -8.676  18.749  1.00  0.65           H  
ATOM   1874 2HD  LYS A 125     -11.791  -9.048  19.421  1.00  0.65           H  
ATOM   1875 1HE  LYS A 125     -12.395 -10.189  17.343  1.00  0.65           H  
ATOM   1876 2HE  LYS A 125     -10.799  -9.854  16.670  1.00  0.65           H  
ATOM   1877 1HZ  LYS A 125     -10.974 -12.057  17.549  1.00  0.65           H  
ATOM   1878 2HZ  LYS A 125      -9.874 -11.197  18.439  1.00  0.65           H  
ATOM   1879 3HZ  LYS A 125     -11.384 -11.485  19.042  1.00  0.65           H  
ATOM   1880  N   THR A 126     -14.014  -5.333  16.370  1.00  0.68           N  
ATOM   1881  CA  THR A 126     -15.368  -5.444  15.827  1.00  0.68           C  
ATOM   1882  C   THR A 126     -15.472  -6.540  14.765  1.00  0.68           C  
ATOM   1883  O   THR A 126     -15.837  -6.281  13.616  1.00  0.68           O  
ATOM   1884  CB  THR A 126     -15.840  -4.108  15.236  1.00  0.68           C  
ATOM   1885  OG1 THR A 126     -14.904  -3.705  14.269  1.00  0.68           O  
ATOM   1886  CG2 THR A 126     -15.954  -2.994  16.269  1.00  0.68           C  
ATOM   1887  H   THR A 126     -13.235  -5.284  15.709  1.00  0.68           H  
ATOM   1888  HA  THR A 126     -16.029  -5.709  16.638  1.00  0.68           H  
ATOM   1889  HB  THR A 126     -16.807  -4.259  14.765  1.00  0.68           H  
ATOM   1890  HG1 THR A 126     -14.047  -3.549  14.695  1.00  0.68           H  
ATOM   1891 1HG2 THR A 126     -16.274  -2.080  15.785  1.00  0.68           H  
ATOM   1892 2HG2 THR A 126     -16.655  -3.254  17.039  1.00  0.68           H  
ATOM   1893 3HG2 THR A 126     -15.005  -2.831  16.709  1.00  0.68           H  
ATOM   1894  N   GLU A 127     -15.135  -7.764  15.152  1.00  0.72           N  
ATOM   1895  CA  GLU A 127     -15.035  -8.908  14.240  1.00  0.72           C  
ATOM   1896  C   GLU A 127     -16.308  -9.236  13.459  1.00  0.72           C  
ATOM   1897  O   GLU A 127     -16.245  -9.834  12.392  1.00  0.72           O  
ATOM   1898  CB  GLU A 127     -14.557 -10.134  15.018  1.00  0.72           C  
ATOM   1899  CG  GLU A 127     -15.522 -10.644  16.083  1.00  0.72           C  
ATOM   1900  CD  GLU A 127     -14.934 -11.773  16.916  1.00  0.72           C  
ATOM   1901  OE1 GLU A 127     -13.828 -12.195  16.633  1.00  0.72           O  
ATOM   1902  OE2 GLU A 127     -15.584 -12.200  17.839  1.00  0.72           O  
ATOM   1903  H   GLU A 127     -14.891  -7.895  16.123  1.00  0.72           H  
ATOM   1904  HA  GLU A 127     -14.261  -8.664  13.506  1.00  0.72           H  
ATOM   1905 1HB  GLU A 127     -14.376 -10.952  14.322  1.00  0.72           H  
ATOM   1906 2HB  GLU A 127     -13.617  -9.901  15.489  1.00  0.72           H  
ATOM   1907 1HG  GLU A 127     -15.789  -9.815  16.741  1.00  0.72           H  
ATOM   1908 2HG  GLU A 127     -16.431 -10.996  15.599  1.00  0.72           H  
ATOM   1909  N   TRP A 128     -17.464  -8.819  13.951  1.00  0.74           N  
ATOM   1910  CA  TRP A 128     -18.720  -9.086  13.255  1.00  0.74           C  
ATOM   1911  C   TRP A 128     -18.817  -8.363  11.898  1.00  0.74           C  
ATOM   1912  O   TRP A 128     -19.678  -8.687  11.072  1.00  0.74           O  
ATOM   1913  CB  TRP A 128     -19.897  -8.694  14.142  1.00  0.74           C  
ATOM   1914  CG  TRP A 128     -19.870  -7.265  14.577  1.00  0.74           C  
ATOM   1915  CD1 TRP A 128     -20.360  -6.188  13.911  1.00  0.74           C  
ATOM   1916  CD2 TRP A 128     -19.319  -6.758  15.806  1.00  0.74           C  
ATOM   1917  NE1 TRP A 128     -20.155  -5.046  14.643  1.00  0.74           N  
ATOM   1918  CE2 TRP A 128     -19.520  -5.376  15.803  1.00  0.74           C  
ATOM   1919  CE3 TRP A 128     -18.679  -7.357  16.896  1.00  0.74           C  
ATOM   1920  CZ2 TRP A 128     -19.115  -4.583  16.844  1.00  0.74           C  
ATOM   1921  CZ3 TRP A 128     -18.270  -6.559  17.948  1.00  0.74           C  
ATOM   1922  CH2 TRP A 128     -18.478  -5.213  17.925  1.00  0.74           C  
ATOM   1923  H   TRP A 128     -17.469  -8.318  14.825  1.00  0.74           H  
ATOM   1924  HA  TRP A 128     -18.778 -10.158  13.071  1.00  0.74           H  
ATOM   1925 1HB  TRP A 128     -20.830  -8.872  13.609  1.00  0.74           H  
ATOM   1926 2HB  TRP A 128     -19.903  -9.321  15.033  1.00  0.74           H  
ATOM   1927  HD1 TRP A 128     -20.846  -6.228  12.940  1.00  0.74           H  
ATOM   1928  HE1 TRP A 128     -20.429  -4.117  14.364  1.00  0.74           H  
ATOM   1929  HE3 TRP A 128     -18.509  -8.434  16.918  1.00  0.74           H  
ATOM   1930  HZ2 TRP A 128     -19.272  -3.506  16.837  1.00  0.74           H  
ATOM   1931  HZ3 TRP A 128     -17.770  -7.031  18.796  1.00  0.74           H  
ATOM   1932  HH2 TRP A 128     -18.129  -4.623  18.772  1.00  0.74           H  
ATOM   1933  N   LEU A 129     -17.915  -7.400  11.654  1.00  0.75           N  
ATOM   1934  CA  LEU A 129     -17.877  -6.637  10.410  1.00  0.75           C  
ATOM   1935  C   LEU A 129     -17.007  -7.340   9.355  1.00  0.75           C  
ATOM   1936  O   LEU A 129     -16.875  -6.890   8.201  1.00  0.75           O  
ATOM   1937  CB  LEU A 129     -17.271  -5.280  10.700  1.00  0.75           C  
ATOM   1938  CG  LEU A 129     -17.986  -4.405  11.693  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129     -17.148  -3.218  11.908  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129     -19.346  -4.014  11.179  1.00  0.75           C  
ATOM   1941  H   LEU A 129     -17.220  -7.168  12.367  1.00  0.75           H  
ATOM   1942  HA  LEU A 129     -18.889  -6.528  10.031  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129     -16.271  -5.447  11.102  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129     -17.177  -4.727   9.769  1.00  0.75           H  
ATOM   1945  HG  LEU A 129     -18.079  -4.934  12.639  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129     -17.597  -2.555  12.628  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129     -16.181  -3.533  12.259  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129     -17.037  -2.726  10.981  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129     -19.837  -3.371  11.910  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129     -19.233  -3.476  10.249  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129     -19.946  -4.908  11.016  1.00  0.75           H  
ATOM   1952  N   ASP A 130     -16.372  -8.438   9.763  1.00  0.74           N  
ATOM   1953  CA  ASP A 130     -15.488  -9.198   8.899  1.00  0.74           C  
ATOM   1954  C   ASP A 130     -16.290  -9.763   7.729  1.00  0.74           C  
ATOM   1955  O   ASP A 130     -17.241 -10.522   7.918  1.00  0.74           O  
ATOM   1956  CB  ASP A 130     -14.815 -10.322   9.701  1.00  0.74           C  
ATOM   1957  CG  ASP A 130     -13.722 -11.101   8.953  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130     -13.244 -10.651   7.928  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130     -13.319 -12.160   9.412  1.00  0.74           O  
ATOM   1960  H   ASP A 130     -16.501  -8.781  10.714  1.00  0.74           H  
ATOM   1961  HA  ASP A 130     -14.719  -8.531   8.509  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130     -14.370  -9.891  10.601  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130     -15.581 -11.026  10.036  1.00  0.74           H  
ATOM   1964  N   GLY A 131     -15.947  -9.339   6.521  1.00  0.72           N  
ATOM   1965  CA  GLY A 131     -16.659  -9.760   5.317  1.00  0.72           C  
ATOM   1966  C   GLY A 131     -17.877  -8.895   4.979  1.00  0.72           C  
ATOM   1967  O   GLY A 131     -18.530  -9.124   3.961  1.00  0.72           O  
ATOM   1968  H   GLY A 131     -15.152  -8.720   6.438  1.00  0.72           H  
ATOM   1969 1HA  GLY A 131     -15.966  -9.749   4.477  1.00  0.72           H  
ATOM   1970 2HA  GLY A 131     -16.977 -10.793   5.439  1.00  0.72           H  
ATOM   1971  N   LYS A 132     -18.190  -7.905   5.822  1.00  0.68           N  
ATOM   1972  CA  LYS A 132     -19.338  -7.040   5.556  1.00  0.68           C  
ATOM   1973  C   LYS A 132     -18.859  -5.687   5.072  1.00  0.68           C  
ATOM   1974  O   LYS A 132     -19.528  -5.049   4.256  1.00  0.68           O  
ATOM   1975  CB  LYS A 132     -20.188  -6.836   6.805  1.00  0.68           C  
ATOM   1976  CG  LYS A 132     -20.885  -8.084   7.331  1.00  0.68           C  
ATOM   1977  CD  LYS A 132     -21.742  -7.745   8.547  1.00  0.68           C  
ATOM   1978  CE  LYS A 132     -22.506  -8.958   9.082  1.00  0.68           C  
ATOM   1979  NZ  LYS A 132     -21.578 -10.024   9.544  1.00  0.68           N  
ATOM   1980  H   LYS A 132     -17.632  -7.750   6.657  1.00  0.68           H  
ATOM   1981  HA  LYS A 132     -19.950  -7.485   4.774  1.00  0.68           H  
ATOM   1982 1HB  LYS A 132     -19.556  -6.451   7.603  1.00  0.68           H  
ATOM   1983 2HB  LYS A 132     -20.949  -6.082   6.603  1.00  0.68           H  
ATOM   1984 1HG  LYS A 132     -21.506  -8.522   6.551  1.00  0.68           H  
ATOM   1985 2HG  LYS A 132     -20.127  -8.817   7.628  1.00  0.68           H  
ATOM   1986 1HD  LYS A 132     -21.100  -7.365   9.340  1.00  0.68           H  
ATOM   1987 2HD  LYS A 132     -22.457  -6.968   8.282  1.00  0.68           H  
ATOM   1988 1HE  LYS A 132     -23.113  -8.636   9.926  1.00  0.68           H  
ATOM   1989 2HE  LYS A 132     -23.158  -9.360   8.309  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 132     -22.095 -10.802   9.915  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 132     -21.013 -10.336   8.772  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 132     -20.954  -9.634  10.273  1.00  0.68           H  
ATOM   1993  N   HIS A 133     -17.696  -5.272   5.583  1.00  0.65           N  
ATOM   1994  CA  HIS A 133     -17.094  -3.985   5.241  1.00  0.65           C  
ATOM   1995  C   HIS A 133     -15.620  -4.097   4.862  1.00  0.65           C  
ATOM   1996  O   HIS A 133     -14.950  -5.069   5.213  1.00  0.65           O  
ATOM   1997  CB  HIS A 133     -17.240  -2.979   6.377  1.00  0.65           C  
ATOM   1998  CG  HIS A 133     -18.608  -2.562   6.659  1.00  0.65           C  
ATOM   1999  ND1 HIS A 133     -19.451  -3.194   7.539  1.00  0.65           N  
ATOM   2000  CD2 HIS A 133     -19.280  -1.573   6.128  1.00  0.65           C  
ATOM   2001  CE1 HIS A 133     -20.607  -2.554   7.547  1.00  0.65           C  
ATOM   2002  NE2 HIS A 133     -20.522  -1.545   6.685  1.00  0.65           N  
ATOM   2003  H   HIS A 133     -17.247  -5.859   6.284  1.00  0.65           H  
ATOM   2004  HA  HIS A 133     -17.606  -3.571   4.374  1.00  0.65           H  
ATOM   2005 1HB  HIS A 133     -16.840  -3.405   7.289  1.00  0.65           H  
ATOM   2006 2HB  HIS A 133     -16.657  -2.090   6.148  1.00  0.65           H  
ATOM   2007  HD1 HIS A 133     -19.241  -3.990   8.111  1.00  0.65           H  
ATOM   2008  HD2 HIS A 133     -18.993  -0.870   5.388  1.00  0.65           H  
ATOM   2009  HE1 HIS A 133     -21.424  -2.887   8.186  1.00  0.65           H  
ATOM   2010  N   VAL A 134     -15.122  -3.095   4.140  1.00  0.62           N  
ATOM   2011  CA  VAL A 134     -13.713  -3.024   3.753  1.00  0.62           C  
ATOM   2012  C   VAL A 134     -12.837  -2.075   4.559  1.00  0.62           C  
ATOM   2013  O   VAL A 134     -13.055  -0.859   4.601  1.00  0.62           O  
ATOM   2014  CB  VAL A 134     -13.604  -2.622   2.267  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134     -12.164  -2.417   1.873  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134     -14.191  -3.751   1.421  1.00  0.62           C  
ATOM   2017  H   VAL A 134     -15.741  -2.345   3.862  1.00  0.62           H  
ATOM   2018  HA  VAL A 134     -13.295  -4.028   3.853  1.00  0.62           H  
ATOM   2019  HB  VAL A 134     -14.149  -1.692   2.092  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134     -12.106  -2.149   0.818  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134     -11.729  -1.613   2.471  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134     -11.607  -3.318   2.047  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134     -14.125  -3.490   0.379  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134     -13.634  -4.675   1.604  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134     -15.241  -3.904   1.689  1.00  0.62           H  
ATOM   2026  N   VAL A 135     -11.800  -2.660   5.155  1.00  0.60           N  
ATOM   2027  CA  VAL A 135     -10.808  -1.935   5.938  1.00  0.60           C  
ATOM   2028  C   VAL A 135      -9.805  -1.293   5.021  1.00  0.60           C  
ATOM   2029  O   VAL A 135      -9.291  -1.936   4.106  1.00  0.60           O  
ATOM   2030  CB  VAL A 135     -10.068  -2.852   6.919  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135      -8.951  -2.087   7.580  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135     -11.007  -3.343   7.936  1.00  0.60           C  
ATOM   2033  H   VAL A 135     -11.705  -3.663   5.065  1.00  0.60           H  
ATOM   2034  HA  VAL A 135     -11.309  -1.159   6.511  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      -9.641  -3.696   6.389  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135      -8.432  -2.733   8.287  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      -8.244  -1.740   6.830  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135      -9.372  -1.236   8.089  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135     -10.480  -3.980   8.623  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135     -11.427  -2.499   8.470  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135     -11.796  -3.904   7.449  1.00  0.60           H  
ATOM   2042  N   PHE A 136      -9.537  -0.020   5.240  1.00  0.58           N  
ATOM   2043  CA  PHE A 136      -8.606   0.636   4.358  1.00  0.58           C  
ATOM   2044  C   PHE A 136      -7.560   1.454   5.081  1.00  0.58           C  
ATOM   2045  O   PHE A 136      -6.698   2.054   4.443  1.00  0.58           O  
ATOM   2046  CB  PHE A 136      -9.369   1.456   3.343  1.00  0.58           C  
ATOM   2047  CG  PHE A 136     -10.063   2.572   3.824  1.00  0.58           C  
ATOM   2048  CD1 PHE A 136      -9.434   3.751   3.849  1.00  0.58           C  
ATOM   2049  CD2 PHE A 136     -11.331   2.479   4.275  1.00  0.58           C  
ATOM   2050  CE1 PHE A 136     -10.062   4.835   4.288  1.00  0.58           C  
ATOM   2051  CE2 PHE A 136     -11.961   3.588   4.732  1.00  0.58           C  
ATOM   2052  CZ  PHE A 136     -11.342   4.749   4.731  1.00  0.58           C  
ATOM   2053  H   PHE A 136      -9.982   0.466   6.014  1.00  0.58           H  
ATOM   2054  HA  PHE A 136      -8.063  -0.134   3.815  1.00  0.58           H  
ATOM   2055 1HB  PHE A 136      -8.678   1.814   2.581  1.00  0.58           H  
ATOM   2056 2HB  PHE A 136     -10.095   0.810   2.846  1.00  0.58           H  
ATOM   2057  HD1 PHE A 136      -8.413   3.806   3.494  1.00  0.58           H  
ATOM   2058  HD2 PHE A 136     -11.834   1.512   4.263  1.00  0.58           H  
ATOM   2059  HE1 PHE A 136      -9.543   5.769   4.303  1.00  0.58           H  
ATOM   2060  HE2 PHE A 136     -12.963   3.551   5.095  1.00  0.58           H  
ATOM   2061  HZ  PHE A 136     -11.865   5.606   5.105  1.00  0.58           H  
ATOM   2062  N   GLY A 137      -7.602   1.485   6.402  1.00  0.57           N  
ATOM   2063  CA  GLY A 137      -6.580   2.256   7.083  1.00  0.57           C  
ATOM   2064  C   GLY A 137      -6.606   2.139   8.593  1.00  0.57           C  
ATOM   2065  O   GLY A 137      -7.357   1.341   9.160  1.00  0.57           O  
ATOM   2066  H   GLY A 137      -8.354   1.033   6.917  1.00  0.57           H  
ATOM   2067 1HA  GLY A 137      -5.608   1.960   6.715  1.00  0.57           H  
ATOM   2068 2HA  GLY A 137      -6.700   3.301   6.812  1.00  0.57           H  
ATOM   2069  N   ARG A 138      -5.760   2.913   9.261  1.00  0.57           N  
ATOM   2070  CA  ARG A 138      -5.774   2.855  10.716  1.00  0.57           C  
ATOM   2071  C   ARG A 138      -5.257   4.134  11.368  1.00  0.57           C  
ATOM   2072  O   ARG A 138      -4.310   4.757  10.892  1.00  0.57           O  
ATOM   2073  CB  ARG A 138      -4.982   1.652  11.232  1.00  0.57           C  
ATOM   2074  CG  ARG A 138      -5.168   1.403  12.742  1.00  0.57           C  
ATOM   2075  CD  ARG A 138      -4.613   0.125  13.224  1.00  0.57           C  
ATOM   2076  NE  ARG A 138      -5.089  -0.170  14.594  1.00  0.57           N  
ATOM   2077  CZ  ARG A 138      -4.745  -1.237  15.328  1.00  0.57           C  
ATOM   2078  NH1 ARG A 138      -3.898  -2.138  14.871  1.00  0.57           N  
ATOM   2079  NH2 ARG A 138      -5.284  -1.356  16.521  1.00  0.57           N  
ATOM   2080  H   ARG A 138      -5.137   3.518   8.729  1.00  0.57           H  
ATOM   2081  HA  ARG A 138      -6.804   2.719  11.020  1.00  0.57           H  
ATOM   2082 1HB  ARG A 138      -5.287   0.749  10.707  1.00  0.57           H  
ATOM   2083 2HB  ARG A 138      -3.919   1.806  11.043  1.00  0.57           H  
ATOM   2084 1HG  ARG A 138      -4.701   2.202  13.312  1.00  0.57           H  
ATOM   2085 2HG  ARG A 138      -6.206   1.375  12.958  1.00  0.57           H  
ATOM   2086 1HD  ARG A 138      -4.933  -0.683  12.567  1.00  0.57           H  
ATOM   2087 2HD  ARG A 138      -3.527   0.180  13.241  1.00  0.57           H  
ATOM   2088  HE  ARG A 138      -5.775   0.473  15.038  1.00  0.57           H  
ATOM   2089 1HH1 ARG A 138      -3.495  -2.031  13.951  1.00  0.57           H  
ATOM   2090 2HH1 ARG A 138      -3.653  -2.935  15.439  1.00  0.57           H  
ATOM   2091 1HH2 ARG A 138      -5.945  -0.617  16.820  1.00  0.57           H  
ATOM   2092 2HH2 ARG A 138      -5.061  -2.138  17.112  1.00  0.57           H  
ATOM   2093  N   VAL A 139      -5.873   4.542  12.465  1.00  0.57           N  
ATOM   2094  CA  VAL A 139      -5.354   5.688  13.195  1.00  0.57           C  
ATOM   2095  C   VAL A 139      -3.986   5.392  13.767  1.00  0.57           C  
ATOM   2096  O   VAL A 139      -3.790   4.382  14.448  1.00  0.57           O  
ATOM   2097  CB  VAL A 139      -6.320   6.118  14.310  1.00  0.57           C  
ATOM   2098  CG1 VAL A 139      -5.697   7.203  15.182  1.00  0.57           C  
ATOM   2099  CG2 VAL A 139      -7.510   6.665  13.674  1.00  0.57           C  
ATOM   2100  H   VAL A 139      -6.692   4.039  12.793  1.00  0.57           H  
ATOM   2101  HA  VAL A 139      -5.268   6.523  12.511  1.00  0.57           H  
ATOM   2102  HB  VAL A 139      -6.570   5.268  14.932  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 139      -6.403   7.517  15.946  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 139      -4.796   6.824  15.661  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 139      -5.437   8.052  14.555  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 139      -8.205   6.981  14.427  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 139      -7.214   7.506  13.079  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 139      -7.945   5.913  13.042  1.00  0.57           H  
ATOM   2109  N   VAL A 140      -3.051   6.292  13.500  1.00  0.58           N  
ATOM   2110  CA  VAL A 140      -1.688   6.178  13.981  1.00  0.58           C  
ATOM   2111  C   VAL A 140      -1.377   7.237  15.029  1.00  0.58           C  
ATOM   2112  O   VAL A 140      -0.549   7.014  15.914  1.00  0.58           O  
ATOM   2113  CB  VAL A 140      -0.692   6.255  12.800  1.00  0.58           C  
ATOM   2114  CG1 VAL A 140      -0.893   5.061  11.872  1.00  0.58           C  
ATOM   2115  CG2 VAL A 140      -0.925   7.519  11.972  1.00  0.58           C  
ATOM   2116  H   VAL A 140      -3.315   7.085  12.928  1.00  0.58           H  
ATOM   2117  HA  VAL A 140      -1.572   5.199  14.445  1.00  0.58           H  
ATOM   2118  HB  VAL A 140       0.323   6.234  13.191  1.00  0.58           H  
ATOM   2119 1HG1 VAL A 140      -0.178   5.112  11.051  1.00  0.58           H  
ATOM   2120 2HG1 VAL A 140      -0.735   4.137  12.425  1.00  0.58           H  
ATOM   2121 3HG1 VAL A 140      -1.901   5.073  11.472  1.00  0.58           H  
ATOM   2122 1HG2 VAL A 140      -0.225   7.547  11.146  1.00  0.58           H  
ATOM   2123 2HG2 VAL A 140      -1.928   7.493  11.580  1.00  0.58           H  
ATOM   2124 3HG2 VAL A 140      -0.794   8.402  12.574  1.00  0.58           H  
ATOM   2125  N   GLU A 141      -2.081   8.365  14.959  1.00  0.59           N  
ATOM   2126  CA  GLU A 141      -1.894   9.430  15.942  1.00  0.59           C  
ATOM   2127  C   GLU A 141      -3.257   9.991  16.309  1.00  0.59           C  
ATOM   2128  O   GLU A 141      -4.157  10.057  15.471  1.00  0.59           O  
ATOM   2129  CB  GLU A 141      -1.005  10.570  15.426  1.00  0.59           C  
ATOM   2130  CG  GLU A 141       0.412  10.190  14.980  1.00  0.59           C  
ATOM   2131  CD  GLU A 141       1.217  11.379  14.494  1.00  0.59           C  
ATOM   2132  OE1 GLU A 141       0.712  12.477  14.544  1.00  0.59           O  
ATOM   2133  OE2 GLU A 141       2.331  11.183  14.062  1.00  0.59           O  
ATOM   2134  H   GLU A 141      -2.742   8.479  14.192  1.00  0.59           H  
ATOM   2135  HA  GLU A 141      -1.442   9.011  16.841  1.00  0.59           H  
ATOM   2136 1HB  GLU A 141      -1.498  11.079  14.625  1.00  0.59           H  
ATOM   2137 2HB  GLU A 141      -0.889  11.302  16.224  1.00  0.59           H  
ATOM   2138 1HG  GLU A 141       0.932   9.730  15.820  1.00  0.59           H  
ATOM   2139 2HG  GLU A 141       0.361   9.461  14.189  1.00  0.59           H  
ATOM   2140  N   GLY A 142      -3.406  10.458  17.542  1.00  0.60           N  
ATOM   2141  CA  GLY A 142      -4.666  11.081  17.930  1.00  0.60           C  
ATOM   2142  C   GLY A 142      -5.743  10.092  18.364  1.00  0.60           C  
ATOM   2143  O   GLY A 142      -6.918  10.448  18.436  1.00  0.60           O  
ATOM   2144  H   GLY A 142      -2.643  10.398  18.201  1.00  0.60           H  
ATOM   2145 1HA  GLY A 142      -4.475  11.785  18.741  1.00  0.60           H  
ATOM   2146 2HA  GLY A 142      -5.040  11.674  17.102  1.00  0.60           H  
ATOM   2147  N   LEU A 143      -5.365   8.867  18.729  1.00  0.60           N  
ATOM   2148  CA  LEU A 143      -6.383   7.911  19.170  1.00  0.60           C  
ATOM   2149  C   LEU A 143      -7.153   8.503  20.367  1.00  0.60           C  
ATOM   2150  O   LEU A 143      -8.332   8.232  20.551  1.00  0.60           O  
ATOM   2151  CB  LEU A 143      -5.787   6.545  19.532  1.00  0.60           C  
ATOM   2152  CG  LEU A 143      -6.842   5.416  19.722  1.00  0.60           C  
ATOM   2153  CD1 LEU A 143      -7.607   5.205  18.395  1.00  0.60           C  
ATOM   2154  CD2 LEU A 143      -6.155   4.131  20.154  1.00  0.60           C  
ATOM   2155  H   LEU A 143      -4.394   8.595  18.672  1.00  0.60           H  
ATOM   2156  HA  LEU A 143      -7.087   7.756  18.354  1.00  0.60           H  
ATOM   2157 1HB  LEU A 143      -5.103   6.240  18.741  1.00  0.60           H  
ATOM   2158 2HB  LEU A 143      -5.228   6.643  20.464  1.00  0.60           H  
ATOM   2159  HG  LEU A 143      -7.562   5.720  20.481  1.00  0.60           H  
ATOM   2160 1HD1 LEU A 143      -8.360   4.424  18.523  1.00  0.60           H  
ATOM   2161 2HD1 LEU A 143      -8.088   6.126  18.113  1.00  0.60           H  
ATOM   2162 3HD1 LEU A 143      -6.908   4.907  17.614  1.00  0.60           H  
ATOM   2163 1HD2 LEU A 143      -6.901   3.349  20.288  1.00  0.60           H  
ATOM   2164 2HD2 LEU A 143      -5.441   3.825  19.388  1.00  0.60           H  
ATOM   2165 3HD2 LEU A 143      -5.631   4.300  21.094  1.00  0.60           H  
ATOM   2166  N   ASP A 144      -6.489   9.315  21.193  1.00  0.61           N  
ATOM   2167  CA  ASP A 144      -7.169   9.943  22.323  1.00  0.61           C  
ATOM   2168  C   ASP A 144      -8.305  10.884  21.860  1.00  0.61           C  
ATOM   2169  O   ASP A 144      -9.272  11.109  22.595  1.00  0.61           O  
ATOM   2170  CB  ASP A 144      -6.165  10.675  23.211  1.00  0.61           C  
ATOM   2171  CG  ASP A 144      -5.279   9.699  24.033  1.00  0.61           C  
ATOM   2172  OD1 ASP A 144      -5.587   8.507  24.092  1.00  0.61           O  
ATOM   2173  OD2 ASP A 144      -4.308  10.151  24.586  1.00  0.61           O  
ATOM   2174  H   ASP A 144      -5.515   9.508  21.024  1.00  0.61           H  
ATOM   2175  HA  ASP A 144      -7.619   9.159  22.920  1.00  0.61           H  
ATOM   2176 1HB  ASP A 144      -5.525  11.304  22.595  1.00  0.61           H  
ATOM   2177 2HB  ASP A 144      -6.700  11.328  23.901  1.00  0.61           H  
ATOM   2178  N   VAL A 145      -8.184  11.442  20.647  1.00  0.61           N  
ATOM   2179  CA  VAL A 145      -9.190  12.337  20.084  1.00  0.61           C  
ATOM   2180  C   VAL A 145     -10.377  11.470  19.719  1.00  0.61           C  
ATOM   2181  O   VAL A 145     -11.526  11.832  19.961  1.00  0.61           O  
ATOM   2182  CB  VAL A 145      -8.677  13.061  18.828  1.00  0.61           C  
ATOM   2183  CG1 VAL A 145      -9.808  13.906  18.197  1.00  0.61           C  
ATOM   2184  CG2 VAL A 145      -7.474  13.893  19.175  1.00  0.61           C  
ATOM   2185  H   VAL A 145      -7.398  11.201  20.058  1.00  0.61           H  
ATOM   2186  HA  VAL A 145      -9.487  13.073  20.831  1.00  0.61           H  
ATOM   2187  HB  VAL A 145      -8.395  12.331  18.098  1.00  0.61           H  
ATOM   2188 1HG1 VAL A 145      -9.440  14.398  17.293  1.00  0.61           H  
ATOM   2189 2HG1 VAL A 145     -10.648  13.262  17.942  1.00  0.61           H  
ATOM   2190 3HG1 VAL A 145     -10.132  14.665  18.907  1.00  0.61           H  
ATOM   2191 1HG2 VAL A 145      -7.106  14.376  18.278  1.00  0.61           H  
ATOM   2192 2HG2 VAL A 145      -7.750  14.642  19.910  1.00  0.61           H  
ATOM   2193 3HG2 VAL A 145      -6.699  13.247  19.583  1.00  0.61           H  
ATOM   2194  N   VAL A 146     -10.078  10.301  19.154  1.00  0.60           N  
ATOM   2195  CA  VAL A 146     -11.106   9.348  18.755  1.00  0.60           C  
ATOM   2196  C   VAL A 146     -11.916   8.956  19.981  1.00  0.60           C  
ATOM   2197  O   VAL A 146     -13.146   8.948  19.944  1.00  0.60           O  
ATOM   2198  CB  VAL A 146     -10.450   8.075  18.199  1.00  0.60           C  
ATOM   2199  CG1 VAL A 146     -11.446   7.012  17.951  1.00  0.60           C  
ATOM   2200  CG2 VAL A 146      -9.681   8.409  16.996  1.00  0.60           C  
ATOM   2201  H   VAL A 146      -9.091  10.091  18.992  1.00  0.60           H  
ATOM   2202  HA  VAL A 146     -11.758   9.805  18.009  1.00  0.60           H  
ATOM   2203  HB  VAL A 146      -9.803   7.683  18.925  1.00  0.60           H  
ATOM   2204 1HG1 VAL A 146     -10.944   6.112  17.587  1.00  0.60           H  
ATOM   2205 2HG1 VAL A 146     -11.975   6.784  18.876  1.00  0.60           H  
ATOM   2206 3HG1 VAL A 146     -12.128   7.357  17.221  1.00  0.60           H  
ATOM   2207 1HG2 VAL A 146      -9.182   7.530  16.619  1.00  0.60           H  
ATOM   2208 2HG2 VAL A 146     -10.370   8.776  16.278  1.00  0.60           H  
ATOM   2209 3HG2 VAL A 146      -8.936   9.169  17.235  1.00  0.60           H  
ATOM   2210  N   LYS A 147     -11.212   8.676  21.082  1.00  0.60           N  
ATOM   2211  CA  LYS A 147     -11.868   8.303  22.329  1.00  0.60           C  
ATOM   2212  C   LYS A 147     -12.732   9.467  22.832  1.00  0.60           C  
ATOM   2213  O   LYS A 147     -13.845   9.262  23.327  1.00  0.60           O  
ATOM   2214  CB  LYS A 147     -10.814   7.970  23.381  1.00  0.60           C  
ATOM   2215  CG  LYS A 147     -10.009   6.700  23.141  1.00  0.60           C  
ATOM   2216  CD  LYS A 147      -8.926   6.573  24.217  1.00  0.60           C  
ATOM   2217  CE  LYS A 147      -7.964   5.438  23.948  1.00  0.60           C  
ATOM   2218  NZ  LYS A 147      -6.837   5.450  24.930  1.00  0.60           N  
ATOM   2219  H   LYS A 147     -10.193   8.690  21.027  1.00  0.60           H  
ATOM   2220  HA  LYS A 147     -12.506   7.437  22.153  1.00  0.60           H  
ATOM   2221 1HB  LYS A 147     -10.111   8.795  23.456  1.00  0.60           H  
ATOM   2222 2HB  LYS A 147     -11.299   7.873  24.351  1.00  0.60           H  
ATOM   2223 1HG  LYS A 147     -10.668   5.832  23.177  1.00  0.60           H  
ATOM   2224 2HG  LYS A 147      -9.541   6.743  22.161  1.00  0.60           H  
ATOM   2225 1HD  LYS A 147      -8.357   7.497  24.279  1.00  0.60           H  
ATOM   2226 2HD  LYS A 147      -9.400   6.404  25.181  1.00  0.60           H  
ATOM   2227 1HE  LYS A 147      -8.491   4.490  24.019  1.00  0.60           H  
ATOM   2228 2HE  LYS A 147      -7.555   5.544  22.943  1.00  0.60           H  
ATOM   2229 1HZ  LYS A 147      -6.202   4.693  24.732  1.00  0.60           H  
ATOM   2230 2HZ  LYS A 147      -6.335   6.356  24.842  1.00  0.60           H  
ATOM   2231 3HZ  LYS A 147      -7.196   5.352  25.866  1.00  0.60           H  
ATOM   2232  N   ALA A 148     -12.235  10.704  22.699  1.00  0.59           N  
ATOM   2233  CA  ALA A 148     -13.030  11.851  23.118  1.00  0.59           C  
ATOM   2234  C   ALA A 148     -14.320  11.935  22.308  1.00  0.59           C  
ATOM   2235  O   ALA A 148     -15.403  12.148  22.862  1.00  0.59           O  
ATOM   2236  CB  ALA A 148     -12.240  13.136  22.959  1.00  0.59           C  
ATOM   2237  H   ALA A 148     -11.292  10.850  22.335  1.00  0.59           H  
ATOM   2238  HA  ALA A 148     -13.289  11.719  24.168  1.00  0.59           H  
ATOM   2239 1HB  ALA A 148     -12.846  13.975  23.299  1.00  0.59           H  
ATOM   2240 2HB  ALA A 148     -11.329  13.076  23.553  1.00  0.59           H  
ATOM   2241 3HB  ALA A 148     -11.980  13.284  21.916  1.00  0.59           H  
ATOM   2242  N   VAL A 149     -14.239  11.656  21.007  1.00  0.59           N  
ATOM   2243  CA  VAL A 149     -15.437  11.682  20.182  1.00  0.59           C  
ATOM   2244  C   VAL A 149     -16.404  10.604  20.645  1.00  0.59           C  
ATOM   2245  O   VAL A 149     -17.585  10.862  20.867  1.00  0.59           O  
ATOM   2246  CB  VAL A 149     -15.088  11.471  18.698  1.00  0.59           C  
ATOM   2247  CG1 VAL A 149     -16.354  11.306  17.907  1.00  0.59           C  
ATOM   2248  CG2 VAL A 149     -14.284  12.641  18.169  1.00  0.59           C  
ATOM   2249  H   VAL A 149     -13.325  11.474  20.587  1.00  0.59           H  
ATOM   2250  HA  VAL A 149     -15.923  12.648  20.291  1.00  0.59           H  
ATOM   2251  HB  VAL A 149     -14.498  10.580  18.598  1.00  0.59           H  
ATOM   2252 1HG1 VAL A 149     -16.119  11.156  16.861  1.00  0.59           H  
ATOM   2253 2HG1 VAL A 149     -16.899  10.445  18.284  1.00  0.59           H  
ATOM   2254 3HG1 VAL A 149     -16.957  12.182  18.017  1.00  0.59           H  
ATOM   2255 1HG2 VAL A 149     -14.040  12.467  17.124  1.00  0.59           H  
ATOM   2256 2HG2 VAL A 149     -14.857  13.543  18.259  1.00  0.59           H  
ATOM   2257 3HG2 VAL A 149     -13.374  12.746  18.735  1.00  0.59           H  
ATOM   2258  N   GLU A 150     -15.877   9.407  20.875  1.00  0.58           N  
ATOM   2259  CA  GLU A 150     -16.650   8.261  21.340  1.00  0.58           C  
ATOM   2260  C   GLU A 150     -17.406   8.538  22.643  1.00  0.58           C  
ATOM   2261  O   GLU A 150     -18.578   8.170  22.784  1.00  0.58           O  
ATOM   2262  CB  GLU A 150     -15.708   7.096  21.546  1.00  0.58           C  
ATOM   2263  CG  GLU A 150     -16.291   5.851  21.948  1.00  0.58           C  
ATOM   2264  CD  GLU A 150     -15.258   4.812  22.112  1.00  0.58           C  
ATOM   2265  OE1 GLU A 150     -14.099   5.099  21.960  1.00  0.58           O  
ATOM   2266  OE2 GLU A 150     -15.626   3.704  22.367  1.00  0.58           O  
ATOM   2267  H   GLU A 150     -14.883   9.274  20.686  1.00  0.58           H  
ATOM   2268  HA  GLU A 150     -17.358   7.991  20.572  1.00  0.58           H  
ATOM   2269 1HB  GLU A 150     -15.146   6.922  20.631  1.00  0.58           H  
ATOM   2270 2HB  GLU A 150     -14.994   7.351  22.308  1.00  0.58           H  
ATOM   2271 1HG  GLU A 150     -16.799   6.002  22.898  1.00  0.58           H  
ATOM   2272 2HG  GLU A 150     -17.015   5.537  21.193  1.00  0.58           H  
ATOM   2273  N   SER A 151     -16.750   9.252  23.568  1.00  0.58           N  
ATOM   2274  CA  SER A 151     -17.309   9.573  24.881  1.00  0.58           C  
ATOM   2275  C   SER A 151     -18.516  10.503  24.796  1.00  0.58           C  
ATOM   2276  O   SER A 151     -19.247  10.663  25.775  1.00  0.58           O  
ATOM   2277  CB  SER A 151     -16.264  10.210  25.790  1.00  0.58           C  
ATOM   2278  OG  SER A 151     -15.950  11.537  25.422  1.00  0.58           O  
ATOM   2279  H   SER A 151     -15.785   9.524  23.372  1.00  0.58           H  
ATOM   2280  HA  SER A 151     -17.635   8.641  25.340  1.00  0.58           H  
ATOM   2281 1HB  SER A 151     -16.616  10.190  26.819  1.00  0.58           H  
ATOM   2282 2HB  SER A 151     -15.357   9.608  25.745  1.00  0.58           H  
ATOM   2283  HG  SER A 151     -15.804  11.556  24.453  1.00  0.58           H  
ATOM   2284  N   ASN A 152     -18.717  11.135  23.639  1.00  0.59           N  
ATOM   2285  CA  ASN A 152     -19.830  12.034  23.430  1.00  0.59           C  
ATOM   2286  C   ASN A 152     -20.961  11.377  22.653  1.00  0.59           C  
ATOM   2287  O   ASN A 152     -21.869  12.058  22.177  1.00  0.59           O  
ATOM   2288  CB  ASN A 152     -19.347  13.305  22.772  1.00  0.59           C  
ATOM   2289  CG  ASN A 152     -18.585  14.182  23.752  1.00  0.59           C  
ATOM   2290  OD1 ASN A 152     -19.218  14.908  24.531  1.00  0.59           O  
ATOM   2291  ND2 ASN A 152     -17.280  14.108  23.776  1.00  0.59           N  
ATOM   2292  H   ASN A 152     -18.097  10.970  22.847  1.00  0.59           H  
ATOM   2293  HA  ASN A 152     -20.237  12.301  24.405  1.00  0.59           H  
ATOM   2294 1HB  ASN A 152     -18.686  13.055  21.935  1.00  0.59           H  
ATOM   2295 2HB  ASN A 152     -20.193  13.864  22.372  1.00  0.59           H  
ATOM   2296 1HD2 ASN A 152     -16.763  14.658  24.427  1.00  0.59           H  
ATOM   2297 2HD2 ASN A 152     -16.776  13.464  23.176  1.00  0.59           H  
ATOM   2298  N   GLY A 153     -20.916  10.062  22.501  1.00  0.61           N  
ATOM   2299  CA  GLY A 153     -22.031   9.382  21.869  1.00  0.61           C  
ATOM   2300  C   GLY A 153     -22.980   8.811  22.913  1.00  0.61           C  
ATOM   2301  O   GLY A 153     -22.565   8.469  24.022  1.00  0.61           O  
ATOM   2302  H   GLY A 153     -20.122   9.512  22.835  1.00  0.61           H  
ATOM   2303 1HA  GLY A 153     -22.566  10.047  21.204  1.00  0.61           H  
ATOM   2304 2HA  GLY A 153     -21.652   8.571  21.264  1.00  0.61           H  
ATOM   2305  N   SER A 154     -24.252   8.687  22.563  1.00  0.62           N  
ATOM   2306  CA  SER A 154     -25.209   7.975  23.398  1.00  0.62           C  
ATOM   2307  C   SER A 154     -25.181   6.512  22.986  1.00  0.62           C  
ATOM   2308  O   SER A 154     -24.665   6.184  21.919  1.00  0.62           O  
ATOM   2309  CB  SER A 154     -26.596   8.555  23.243  1.00  0.62           C  
ATOM   2310  OG  SER A 154     -27.053   8.386  21.931  1.00  0.62           O  
ATOM   2311  H   SER A 154     -24.581   9.080  21.679  1.00  0.62           H  
ATOM   2312  HA  SER A 154     -24.905   8.051  24.444  1.00  0.62           H  
ATOM   2313 1HB  SER A 154     -27.276   8.062  23.937  1.00  0.62           H  
ATOM   2314 2HB  SER A 154     -26.580   9.613  23.490  1.00  0.62           H  
ATOM   2315  HG  SER A 154     -26.468   8.977  21.393  1.00  0.62           H  
ATOM   2316  N   GLN A 155     -25.800   5.633  23.761  1.00  0.64           N  
ATOM   2317  CA  GLN A 155     -25.843   4.214  23.394  1.00  0.64           C  
ATOM   2318  C   GLN A 155     -26.622   3.949  22.095  1.00  0.64           C  
ATOM   2319  O   GLN A 155     -26.477   2.893  21.482  1.00  0.64           O  
ATOM   2320  CB  GLN A 155     -26.434   3.400  24.552  1.00  0.64           C  
ATOM   2321  CG  GLN A 155     -27.912   3.669  24.838  1.00  0.64           C  
ATOM   2322  CD  GLN A 155     -28.109   4.871  25.747  1.00  0.64           C  
ATOM   2323  OE1 GLN A 155     -27.302   5.808  25.720  1.00  0.64           O  
ATOM   2324  NE2 GLN A 155     -29.171   4.852  26.551  1.00  0.64           N  
ATOM   2325  H   GLN A 155     -26.222   5.938  24.626  1.00  0.64           H  
ATOM   2326  HA  GLN A 155     -24.819   3.876  23.238  1.00  0.64           H  
ATOM   2327 1HB  GLN A 155     -26.327   2.338  24.335  1.00  0.64           H  
ATOM   2328 2HB  GLN A 155     -25.873   3.604  25.463  1.00  0.64           H  
ATOM   2329 1HG  GLN A 155     -28.448   3.841  23.914  1.00  0.64           H  
ATOM   2330 2HG  GLN A 155     -28.326   2.797  25.343  1.00  0.64           H  
ATOM   2331 1HE2 GLN A 155     -29.345   5.619  27.171  1.00  0.64           H  
ATOM   2332 2HE2 GLN A 155     -29.795   4.070  26.539  1.00  0.64           H  
ATOM   2333  N   SER A 156     -27.444   4.921  21.682  1.00  0.65           N  
ATOM   2334  CA  SER A 156     -28.251   4.833  20.469  1.00  0.65           C  
ATOM   2335  C   SER A 156     -27.447   5.174  19.220  1.00  0.65           C  
ATOM   2336  O   SER A 156     -27.923   5.014  18.095  1.00  0.65           O  
ATOM   2337  CB  SER A 156     -29.393   5.820  20.534  1.00  0.65           C  
ATOM   2338  OG  SER A 156     -28.921   7.159  20.393  1.00  0.65           O  
ATOM   2339  H   SER A 156     -27.502   5.762  22.241  1.00  0.65           H  
ATOM   2340  HA  SER A 156     -28.634   3.817  20.377  1.00  0.65           H  
ATOM   2341 1HB  SER A 156     -30.108   5.598  19.744  1.00  0.65           H  
ATOM   2342 2HB  SER A 156     -29.910   5.714  21.487  1.00  0.65           H  
ATOM   2343  HG  SER A 156     -28.352   7.363  21.163  1.00  0.65           H  
ATOM   2344  N   GLY A 157     -26.258   5.722  19.423  1.00  0.65           N  
ATOM   2345  CA  GLY A 157     -25.407   6.205  18.355  1.00  0.65           C  
ATOM   2346  C   GLY A 157     -25.581   7.702  18.117  1.00  0.65           C  
ATOM   2347  O   GLY A 157     -24.756   8.341  17.468  1.00  0.65           O  
ATOM   2348  H   GLY A 157     -25.896   5.807  20.371  1.00  0.65           H  
ATOM   2349 1HA  GLY A 157     -24.379   6.005  18.621  1.00  0.65           H  
ATOM   2350 2HA  GLY A 157     -25.618   5.655  17.441  1.00  0.65           H  
ATOM   2351  N   LYS A 158     -26.634   8.306  18.644  1.00  0.64           N  
ATOM   2352  CA  LYS A 158     -26.770   9.739  18.423  1.00  0.64           C  
ATOM   2353  C   LYS A 158     -25.747  10.494  19.303  1.00  0.64           C  
ATOM   2354  O   LYS A 158     -25.613  10.145  20.478  1.00  0.64           O  
ATOM   2355  CB  LYS A 158     -28.191  10.191  18.741  1.00  0.64           C  
ATOM   2356  CG  LYS A 158     -28.469  11.657  18.456  1.00  0.64           C  
ATOM   2357  CD  LYS A 158     -29.926  12.010  18.725  1.00  0.64           C  
ATOM   2358  CE  LYS A 158     -30.192  13.483  18.454  1.00  0.64           C  
ATOM   2359  NZ  LYS A 158     -31.616  13.847  18.706  1.00  0.64           N  
ATOM   2360  H   LYS A 158     -27.338   7.789  19.177  1.00  0.64           H  
ATOM   2361  HA  LYS A 158     -26.599   9.931  17.370  1.00  0.64           H  
ATOM   2362 1HB  LYS A 158     -28.899   9.592  18.167  1.00  0.64           H  
ATOM   2363 2HB  LYS A 158     -28.398  10.012  19.797  1.00  0.64           H  
ATOM   2364 1HG  LYS A 158     -27.834  12.274  19.090  1.00  0.64           H  
ATOM   2365 2HG  LYS A 158     -28.231  11.877  17.416  1.00  0.64           H  
ATOM   2366 1HD  LYS A 158     -30.574  11.404  18.089  1.00  0.64           H  
ATOM   2367 2HD  LYS A 158     -30.161  11.793  19.767  1.00  0.64           H  
ATOM   2368 1HE  LYS A 158     -29.552  14.083  19.100  1.00  0.64           H  
ATOM   2369 2HE  LYS A 158     -29.950  13.703  17.414  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 158     -31.752  14.829  18.516  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 158     -32.216  13.301  18.103  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 158     -31.847  13.656  19.671  1.00  0.64           H  
ATOM   2373  N   PRO A 159     -24.965  11.464  18.777  1.00  0.63           N  
ATOM   2374  CA  PRO A 159     -24.066  12.331  19.533  1.00  0.63           C  
ATOM   2375  C   PRO A 159     -24.859  13.132  20.558  1.00  0.63           C  
ATOM   2376  O   PRO A 159     -25.978  13.553  20.264  1.00  0.63           O  
ATOM   2377  CB  PRO A 159     -23.477  13.245  18.449  1.00  0.63           C  
ATOM   2378  CG  PRO A 159     -23.612  12.458  17.167  1.00  0.63           C  
ATOM   2379  CD  PRO A 159     -24.887  11.669  17.316  1.00  0.63           C  
ATOM   2380  HA  PRO A 159     -23.282  11.738  20.011  1.00  0.63           H  
ATOM   2381 1HB  PRO A 159     -24.020  14.202  18.427  1.00  0.63           H  
ATOM   2382 2HB  PRO A 159     -22.432  13.488  18.693  1.00  0.63           H  
ATOM   2383 1HG  PRO A 159     -23.631  13.133  16.296  1.00  0.63           H  
ATOM   2384 2HG  PRO A 159     -22.752  11.800  17.016  1.00  0.63           H  
ATOM   2385 1HD  PRO A 159     -25.751  12.225  16.934  1.00  0.63           H  
ATOM   2386 2HD  PRO A 159     -24.720  10.728  16.793  1.00  0.63           H  
ATOM   2387  N   VAL A 160     -24.265  13.423  21.715  1.00  0.61           N  
ATOM   2388  CA  VAL A 160     -24.960  14.249  22.702  1.00  0.61           C  
ATOM   2389  C   VAL A 160     -24.549  15.717  22.493  1.00  0.61           C  
ATOM   2390  O   VAL A 160     -25.182  16.642  23.003  1.00  0.61           O  
ATOM   2391  CB  VAL A 160     -24.639  13.769  24.137  1.00  0.61           C  
ATOM   2392  CG1 VAL A 160     -25.011  12.286  24.251  1.00  0.61           C  
ATOM   2393  CG2 VAL A 160     -23.195  14.028  24.495  1.00  0.61           C  
ATOM   2394  H   VAL A 160     -23.349  13.035  21.922  1.00  0.61           H  
ATOM   2395  HA  VAL A 160     -26.035  14.159  22.545  1.00  0.61           H  
ATOM   2396  HB  VAL A 160     -25.273  14.309  24.838  1.00  0.61           H  
ATOM   2397 1HG1 VAL A 160     -24.826  11.937  25.267  1.00  0.61           H  
ATOM   2398 2HG1 VAL A 160     -26.064  12.156  24.009  1.00  0.61           H  
ATOM   2399 3HG1 VAL A 160     -24.402  11.706  23.553  1.00  0.61           H  
ATOM   2400 1HG2 VAL A 160     -23.002  13.689  25.509  1.00  0.61           H  
ATOM   2401 2HG2 VAL A 160     -22.554  13.521  23.832  1.00  0.61           H  
ATOM   2402 3HG2 VAL A 160     -23.006  15.072  24.431  1.00  0.61           H  
ATOM   2403  N   LYS A 161     -23.482  15.890  21.708  1.00  0.60           N  
ATOM   2404  CA  LYS A 161     -22.916  17.166  21.269  1.00  0.60           C  
ATOM   2405  C   LYS A 161     -22.562  17.029  19.801  1.00  0.60           C  
ATOM   2406  O   LYS A 161     -22.065  15.981  19.391  1.00  0.60           O  
ATOM   2407  CB  LYS A 161     -21.631  17.540  22.026  1.00  0.60           C  
ATOM   2408  CG  LYS A 161     -21.765  17.828  23.503  1.00  0.60           C  
ATOM   2409  CD  LYS A 161     -20.425  18.211  24.101  1.00  0.60           C  
ATOM   2410  CE  LYS A 161     -20.530  18.452  25.589  1.00  0.60           C  
ATOM   2411  NZ  LYS A 161     -19.215  18.818  26.180  1.00  0.60           N  
ATOM   2412  H   LYS A 161     -23.049  15.048  21.366  1.00  0.60           H  
ATOM   2413  HA  LYS A 161     -23.662  17.955  21.379  1.00  0.60           H  
ATOM   2414 1HB  LYS A 161     -20.916  16.721  21.926  1.00  0.60           H  
ATOM   2415 2HB  LYS A 161     -21.181  18.411  21.554  1.00  0.60           H  
ATOM   2416 1HG  LYS A 161     -22.476  18.639  23.655  1.00  0.60           H  
ATOM   2417 2HG  LYS A 161     -22.121  16.969  24.015  1.00  0.60           H  
ATOM   2418 1HD  LYS A 161     -19.707  17.412  23.924  1.00  0.60           H  
ATOM   2419 2HD  LYS A 161     -20.054  19.113  23.625  1.00  0.60           H  
ATOM   2420 1HE  LYS A 161     -21.238  19.259  25.772  1.00  0.60           H  
ATOM   2421 2HE  LYS A 161     -20.895  17.544  26.073  1.00  0.60           H  
ATOM   2422 1HZ  LYS A 161     -19.321  18.970  27.172  1.00  0.60           H  
ATOM   2423 2HZ  LYS A 161     -18.554  18.067  26.024  1.00  0.60           H  
ATOM   2424 3HZ  LYS A 161     -18.873  19.662  25.744  1.00  0.60           H  
ATOM   2425  N   ASP A 162     -22.708  18.086  19.016  1.00  0.58           N  
ATOM   2426  CA  ASP A 162     -22.238  17.976  17.643  1.00  0.58           C  
ATOM   2427  C   ASP A 162     -20.763  17.658  17.589  1.00  0.58           C  
ATOM   2428  O   ASP A 162     -19.960  18.234  18.322  1.00  0.58           O  
ATOM   2429  CB  ASP A 162     -22.469  19.263  16.842  1.00  0.58           C  
ATOM   2430  CG  ASP A 162     -23.882  19.455  16.275  1.00  0.58           C  
ATOM   2431  OD1 ASP A 162     -24.677  18.533  16.263  1.00  0.58           O  
ATOM   2432  OD2 ASP A 162     -24.150  20.525  15.780  1.00  0.58           O  
ATOM   2433  H   ASP A 162     -23.129  18.939  19.359  1.00  0.58           H  
ATOM   2434  HA  ASP A 162     -22.779  17.161  17.157  1.00  0.58           H  
ATOM   2435 1HB  ASP A 162     -22.238  20.121  17.473  1.00  0.58           H  
ATOM   2436 2HB  ASP A 162     -21.762  19.284  16.008  1.00  0.58           H  
ATOM   2437  N   CYS A 163     -20.400  16.788  16.665  1.00  0.57           N  
ATOM   2438  CA  CYS A 163     -19.008  16.444  16.447  1.00  0.57           C  
ATOM   2439  C   CYS A 163     -18.745  16.538  14.967  1.00  0.57           C  
ATOM   2440  O   CYS A 163     -19.424  15.892  14.166  1.00  0.57           O  
ATOM   2441  CB  CYS A 163     -18.680  15.044  16.939  1.00  0.57           C  
ATOM   2442  SG  CYS A 163     -16.981  14.645  16.690  1.00  0.57           S  
ATOM   2443  H   CYS A 163     -21.113  16.346  16.105  1.00  0.57           H  
ATOM   2444  HA  CYS A 163     -18.379  17.151  16.969  1.00  0.57           H  
ATOM   2445 1HB  CYS A 163     -18.899  14.966  18.007  1.00  0.57           H  
ATOM   2446 2HB  CYS A 163     -19.290  14.316  16.413  1.00  0.57           H  
ATOM   2447  HG  CYS A 163     -16.498  15.777  17.209  1.00  0.57           H  
ATOM   2448  N   MET A 164     -17.775  17.364  14.597  1.00  0.57           N  
ATOM   2449  CA  MET A 164     -17.551  17.618  13.183  1.00  0.57           C  
ATOM   2450  C   MET A 164     -16.110  17.744  12.748  1.00  0.57           C  
ATOM   2451  O   MET A 164     -15.216  18.062  13.538  1.00  0.57           O  
ATOM   2452  CB  MET A 164     -18.322  18.881  12.799  1.00  0.57           C  
ATOM   2453  CG  MET A 164     -17.922  20.155  13.536  1.00  0.57           C  
ATOM   2454  SD  MET A 164     -16.479  20.940  12.833  1.00  0.57           S  
ATOM   2455  CE  MET A 164     -17.105  21.339  11.219  1.00  0.57           C  
ATOM   2456  H   MET A 164     -17.231  17.845  15.314  1.00  0.57           H  
ATOM   2457  HA  MET A 164     -17.955  16.780  12.625  1.00  0.57           H  
ATOM   2458 1HB  MET A 164     -18.206  19.056  11.725  1.00  0.57           H  
ATOM   2459 2HB  MET A 164     -19.381  18.717  12.980  1.00  0.57           H  
ATOM   2460 1HG  MET A 164     -18.747  20.862  13.513  1.00  0.57           H  
ATOM   2461 2HG  MET A 164     -17.705  19.911  14.579  1.00  0.57           H  
ATOM   2462 1HE  MET A 164     -16.337  21.835  10.632  1.00  0.57           H  
ATOM   2463 2HE  MET A 164     -17.401  20.416  10.722  1.00  0.57           H  
ATOM   2464 3HE  MET A 164     -17.968  21.995  11.313  1.00  0.57           H  
ATOM   2465  N   ILE A 165     -15.909  17.565  11.445  1.00  0.56           N  
ATOM   2466  CA  ILE A 165     -14.590  17.702  10.863  1.00  0.56           C  
ATOM   2467  C   ILE A 165     -14.299  19.164  10.521  1.00  0.56           C  
ATOM   2468  O   ILE A 165     -14.781  19.719   9.527  1.00  0.56           O  
ATOM   2469  CB  ILE A 165     -14.510  16.828   9.600  1.00  0.56           C  
ATOM   2470  CG1 ILE A 165     -14.789  15.381   9.969  1.00  0.56           C  
ATOM   2471  CG2 ILE A 165     -13.160  16.967   8.944  1.00  0.56           C  
ATOM   2472  CD1 ILE A 165     -14.973  14.477   8.782  1.00  0.56           C  
ATOM   2473  H   ILE A 165     -16.698  17.298  10.851  1.00  0.56           H  
ATOM   2474  HA  ILE A 165     -13.848  17.360  11.583  1.00  0.56           H  
ATOM   2475  HB  ILE A 165     -15.287  17.140   8.897  1.00  0.56           H  
ATOM   2476 1HG1 ILE A 165     -13.960  15.015  10.567  1.00  0.56           H  
ATOM   2477 2HG1 ILE A 165     -15.703  15.338  10.567  1.00  0.56           H  
ATOM   2478 1HG2 ILE A 165     -13.124  16.350   8.049  1.00  0.56           H  
ATOM   2479 2HG2 ILE A 165     -12.995  18.006   8.676  1.00  0.56           H  
ATOM   2480 3HG2 ILE A 165     -12.379  16.649   9.639  1.00  0.56           H  
ATOM   2481 1HD1 ILE A 165     -15.167  13.458   9.114  1.00  0.56           H  
ATOM   2482 2HD1 ILE A 165     -15.805  14.828   8.199  1.00  0.56           H  
ATOM   2483 3HD1 ILE A 165     -14.094  14.503   8.180  1.00  0.56           H  
ATOM   2484  N   ALA A 166     -13.520  19.806  11.387  1.00  0.57           N  
ATOM   2485  CA  ALA A 166     -13.178  21.220  11.258  1.00  0.57           C  
ATOM   2486  C   ALA A 166     -12.368  21.448  10.010  1.00  0.57           C  
ATOM   2487  O   ALA A 166     -12.504  22.473   9.344  1.00  0.57           O  
ATOM   2488  CB  ALA A 166     -12.413  21.693  12.465  1.00  0.57           C  
ATOM   2489  H   ALA A 166     -13.130  19.278  12.161  1.00  0.57           H  
ATOM   2490  HA  ALA A 166     -14.094  21.792  11.174  1.00  0.57           H  
ATOM   2491 1HB  ALA A 166     -12.182  22.750  12.360  1.00  0.57           H  
ATOM   2492 2HB  ALA A 166     -13.019  21.534  13.352  1.00  0.57           H  
ATOM   2493 3HB  ALA A 166     -11.491  21.126  12.553  1.00  0.57           H  
ATOM   2494  N   ASP A 167     -11.513  20.476   9.711  1.00  0.58           N  
ATOM   2495  CA  ASP A 167     -10.695  20.526   8.508  1.00  0.58           C  
ATOM   2496  C   ASP A 167     -10.226  19.127   8.161  1.00  0.58           C  
ATOM   2497  O   ASP A 167     -10.360  18.196   8.957  1.00  0.58           O  
ATOM   2498  CB  ASP A 167      -9.504  21.487   8.673  1.00  0.58           C  
ATOM   2499  CG  ASP A 167      -9.073  22.155   7.337  1.00  0.58           C  
ATOM   2500  OD1 ASP A 167      -9.378  21.616   6.294  1.00  0.58           O  
ATOM   2501  OD2 ASP A 167      -8.541  23.239   7.365  1.00  0.58           O  
ATOM   2502  H   ASP A 167     -11.460  19.689  10.358  1.00  0.58           H  
ATOM   2503  HA  ASP A 167     -11.301  20.882   7.687  1.00  0.58           H  
ATOM   2504 1HB  ASP A 167      -9.759  22.271   9.388  1.00  0.58           H  
ATOM   2505 2HB  ASP A 167      -8.648  20.938   9.083  1.00  0.58           H  
ATOM   2506  N   CYS A 168      -9.625  18.985   6.996  1.00  0.62           N  
ATOM   2507  CA  CYS A 168      -9.148  17.671   6.580  1.00  0.62           C  
ATOM   2508  C   CYS A 168      -8.169  17.852   5.434  1.00  0.62           C  
ATOM   2509  O   CYS A 168      -8.332  18.740   4.594  1.00  0.62           O  
ATOM   2510  CB  CYS A 168     -10.341  16.785   6.119  1.00  0.62           C  
ATOM   2511  SG  CYS A 168     -10.094  14.944   5.976  1.00  0.62           S  
ATOM   2512  H   CYS A 168      -9.521  19.812   6.403  1.00  0.62           H  
ATOM   2513  HA  CYS A 168      -8.636  17.195   7.412  1.00  0.62           H  
ATOM   2514 1HB  CYS A 168     -11.176  16.945   6.784  1.00  0.62           H  
ATOM   2515 2HB  CYS A 168     -10.659  17.122   5.143  1.00  0.62           H  
ATOM   2516  N   GLY A 169      -7.162  17.016   5.393  1.00  0.69           N  
ATOM   2517  CA  GLY A 169      -6.276  17.032   4.251  1.00  0.69           C  
ATOM   2518  C   GLY A 169      -5.233  15.946   4.336  1.00  0.69           C  
ATOM   2519  O   GLY A 169      -5.171  15.204   5.313  1.00  0.69           O  
ATOM   2520  H   GLY A 169      -7.067  16.328   6.145  1.00  0.69           H  
ATOM   2521 1HA  GLY A 169      -6.877  16.901   3.357  1.00  0.69           H  
ATOM   2522 2HA  GLY A 169      -5.791  18.004   4.179  1.00  0.69           H  
ATOM   2523  N   GLN A 170      -4.429  15.805   3.294  1.00  0.80           N  
ATOM   2524  CA  GLN A 170      -3.411  14.772   3.345  1.00  0.80           C  
ATOM   2525  C   GLN A 170      -2.270  15.337   4.174  1.00  0.80           C  
ATOM   2526  O   GLN A 170      -1.912  16.504   4.009  1.00  0.80           O  
ATOM   2527  CB  GLN A 170      -2.994  14.317   1.941  1.00  0.80           C  
ATOM   2528  CG  GLN A 170      -2.062  13.090   1.931  1.00  0.80           C  
ATOM   2529  CD  GLN A 170      -1.781  12.538   0.526  1.00  0.80           C  
ATOM   2530  OE1 GLN A 170      -2.640  12.591  -0.377  1.00  0.80           O  
ATOM   2531  NE2 GLN A 170      -0.577  11.999   0.328  1.00  0.80           N  
ATOM   2532  H   GLN A 170      -4.508  16.416   2.494  1.00  0.80           H  
ATOM   2533  HA  GLN A 170      -3.805  13.911   3.860  1.00  0.80           H  
ATOM   2534 1HB  GLN A 170      -3.883  14.061   1.365  1.00  0.80           H  
ATOM   2535 2HB  GLN A 170      -2.488  15.133   1.427  1.00  0.80           H  
ATOM   2536 1HG  GLN A 170      -1.122  13.353   2.396  1.00  0.80           H  
ATOM   2537 2HG  GLN A 170      -2.537  12.298   2.509  1.00  0.80           H  
ATOM   2538 1HE2 GLN A 170      -0.321  11.626  -0.567  1.00  0.80           H  
ATOM   2539 2HE2 GLN A 170       0.085  11.960   1.072  1.00  0.80           H  
ATOM   2540  N   LEU A 171      -1.750  14.554   5.109  1.00  0.96           N  
ATOM   2541  CA  LEU A 171      -0.683  15.027   5.988  1.00  0.96           C  
ATOM   2542  C   LEU A 171       0.615  15.109   5.214  1.00  0.96           C  
ATOM   2543  O   LEU A 171       1.349  16.093   5.316  1.00  0.96           O  
ATOM   2544  CB  LEU A 171      -0.512  14.078   7.170  1.00  0.96           C  
ATOM   2545  CG  LEU A 171       0.450  14.499   8.236  1.00  0.96           C  
ATOM   2546  CD1 LEU A 171      -0.037  15.823   8.839  1.00  0.96           C  
ATOM   2547  CD2 LEU A 171       0.515  13.417   9.287  1.00  0.96           C  
ATOM   2548  H   LEU A 171      -2.067  13.596   5.191  1.00  0.96           H  
ATOM   2549  HA  LEU A 171      -0.934  16.022   6.349  1.00  0.96           H  
ATOM   2550 1HB  LEU A 171      -1.482  13.902   7.633  1.00  0.96           H  
ATOM   2551 2HB  LEU A 171      -0.150  13.127   6.783  1.00  0.96           H  
ATOM   2552  HG  LEU A 171       1.443  14.652   7.800  1.00  0.96           H  
ATOM   2553 1HD1 LEU A 171       0.655  16.144   9.617  1.00  0.96           H  
ATOM   2554 2HD1 LEU A 171      -0.083  16.583   8.058  1.00  0.96           H  
ATOM   2555 3HD1 LEU A 171      -1.030  15.684   9.270  1.00  0.96           H  
ATOM   2556 1HD2 LEU A 171       1.209  13.707  10.077  1.00  0.96           H  
ATOM   2557 2HD2 LEU A 171      -0.474  13.281   9.705  1.00  0.96           H  
ATOM   2558 3HD2 LEU A 171       0.853  12.486   8.829  1.00  0.96           H  
ATOM   2559  N   LYS A 172       0.855  14.055   4.432  1.00  1.15           N  
ATOM   2560  CA  LYS A 172       2.040  13.901   3.590  1.00  1.15           C  
ATOM   2561  C   LYS A 172       3.303  13.740   4.431  1.00  1.15           C  
ATOM   2562  O   LYS A 172       3.326  12.925   5.354  1.00  1.15           O  
ATOM   2563  OXT LYS A 172       4.365  14.177   3.989  1.00  1.15           O  
ATOM   2564  CB  LYS A 172       2.188  15.091   2.623  1.00  1.15           C  
ATOM   2565  CG  LYS A 172       1.065  15.210   1.600  1.00  1.15           C  
ATOM   2566  CD  LYS A 172       1.314  16.330   0.613  1.00  1.15           C  
ATOM   2567  CE  LYS A 172       1.099  17.693   1.264  1.00  1.15           C  
ATOM   2568  NZ  LYS A 172       1.217  18.807   0.275  1.00  1.15           N  
ATOM   2569  H   LYS A 172       0.155  13.311   4.455  1.00  1.15           H  
ATOM   2570  HA  LYS A 172       1.921  12.994   2.998  1.00  1.15           H  
ATOM   2571 1HB  LYS A 172       2.270  16.032   3.151  1.00  1.15           H  
ATOM   2572 2HB  LYS A 172       3.112  14.969   2.060  1.00  1.15           H  
ATOM   2573 1HG  LYS A 172       0.970  14.278   1.056  1.00  1.15           H  
ATOM   2574 2HG  LYS A 172       0.128  15.412   2.118  1.00  1.15           H  
ATOM   2575 1HD  LYS A 172       2.336  16.269   0.240  1.00  1.15           H  
ATOM   2576 2HD  LYS A 172       0.628  16.228  -0.227  1.00  1.15           H  
ATOM   2577 1HE  LYS A 172       0.104  17.717   1.715  1.00  1.15           H  
ATOM   2578 2HE  LYS A 172       1.842  17.835   2.050  1.00  1.15           H  
ATOM   2579 1HZ  LYS A 172       1.067  19.690   0.743  1.00  1.15           H  
ATOM   2580 2HZ  LYS A 172       2.140  18.796  -0.137  1.00  1.15           H  
ATOM   2581 3HZ  LYS A 172       0.524  18.689  -0.450  1.00  1.15           H  
ENDMDL

REMARK ID 697864 DOMAINID 688361 MODEL 2 1e3b_1_A
MODEL     2
ATOM      1  N   MET A   1      -2.185   2.755  -1.044  1.00  2.12           N  
ATOM      2  CA  MET A   1      -1.343   2.288   0.048  1.00  2.12           C  
ATOM      3  C   MET A   1      -0.279   3.321   0.386  1.00  2.12           C  
ATOM      4  O   MET A   1      -0.260   4.426  -0.164  1.00  2.12           O  
ATOM      5  CB  MET A   1      -0.683   0.961  -0.334  1.00  2.12           C  
ATOM      6  CG  MET A   1      -1.652  -0.175  -0.643  1.00  2.12           C  
ATOM      7  SD  MET A   1      -2.644  -0.671   0.786  1.00  2.12           S  
ATOM      8  CE  MET A   1      -1.408  -1.510   1.782  1.00  2.12           C  
ATOM      9 1H   MET A   1      -3.036   2.220  -1.084  1.00  2.12           H  
ATOM     10 2H   MET A   1      -2.397   3.731  -0.924  1.00  2.12           H  
ATOM     11 3H   MET A   1      -1.685   2.639  -1.923  1.00  2.12           H  
ATOM     12  HA  MET A   1      -1.963   2.142   0.930  1.00  2.12           H  
ATOM     13 1HB  MET A   1      -0.072   1.120  -1.231  1.00  2.12           H  
ATOM     14 2HB  MET A   1      -0.016   0.632   0.455  1.00  2.12           H  
ATOM     15 1HG  MET A   1      -2.321   0.142  -1.446  1.00  2.12           H  
ATOM     16 2HG  MET A   1      -1.090  -1.038  -0.995  1.00  2.12           H  
ATOM     17 1HE  MET A   1      -1.866  -1.874   2.702  1.00  2.12           H  
ATOM     18 2HE  MET A   1      -0.999  -2.352   1.221  1.00  2.12           H  
ATOM     19 3HE  MET A   1      -0.604  -0.813   2.028  1.00  2.12           H  
ATOM     20  N   SER A   2       0.606   2.979   1.313  1.00  1.64           N  
ATOM     21  CA  SER A   2       1.712   3.869   1.621  1.00  1.64           C  
ATOM     22  C   SER A   2       2.704   3.743   0.481  1.00  1.64           C  
ATOM     23  O   SER A   2       2.615   2.796  -0.297  1.00  1.64           O  
ATOM     24  CB  SER A   2       2.359   3.491   2.935  1.00  1.64           C  
ATOM     25  OG  SER A   2       3.000   2.252   2.836  1.00  1.64           O  
ATOM     26  H   SER A   2       0.543   2.088   1.784  1.00  1.64           H  
ATOM     27  HA  SER A   2       1.355   4.898   1.669  1.00  1.64           H  
ATOM     28 1HB  SER A   2       3.083   4.255   3.215  1.00  1.64           H  
ATOM     29 2HB  SER A   2       1.603   3.453   3.718  1.00  1.64           H  
ATOM     30  HG  SER A   2       3.644   2.351   2.126  1.00  1.64           H  
ATOM     31  N   ARG A   3       3.651   4.662   0.385  1.00  1.24           N  
ATOM     32  CA  ARG A   3       4.660   4.588  -0.670  1.00  1.24           C  
ATOM     33  C   ARG A   3       6.045   4.427  -0.080  1.00  1.24           C  
ATOM     34  O   ARG A   3       6.336   4.982   0.982  1.00  1.24           O  
ATOM     35  CB  ARG A   3       4.596   5.836  -1.530  1.00  1.24           C  
ATOM     36  CG  ARG A   3       3.338   5.952  -2.392  1.00  1.24           C  
ATOM     37  CD  ARG A   3       3.300   7.227  -3.156  1.00  1.24           C  
ATOM     38  NE  ARG A   3       2.147   7.297  -4.036  1.00  1.24           N  
ATOM     39  CZ  ARG A   3       1.822   8.369  -4.787  1.00  1.24           C  
ATOM     40  NH1 ARG A   3       2.551   9.467  -4.738  1.00  1.24           N  
ATOM     41  NH2 ARG A   3       0.761   8.320  -5.577  1.00  1.24           N  
ATOM     42  H   ARG A   3       3.676   5.427   1.043  1.00  1.24           H  
ATOM     43  HA  ARG A   3       4.456   3.722  -1.303  1.00  1.24           H  
ATOM     44 1HB  ARG A   3       4.640   6.720  -0.894  1.00  1.24           H  
ATOM     45 2HB  ARG A   3       5.466   5.869  -2.178  1.00  1.24           H  
ATOM     46 1HG  ARG A   3       3.322   5.126  -3.106  1.00  1.24           H  
ATOM     47 2HG  ARG A   3       2.450   5.902  -1.759  1.00  1.24           H  
ATOM     48 1HD  ARG A   3       3.244   8.062  -2.461  1.00  1.24           H  
ATOM     49 2HD  ARG A   3       4.200   7.319  -3.759  1.00  1.24           H  
ATOM     50  HE  ARG A   3       1.555   6.479  -4.096  1.00  1.24           H  
ATOM     51 1HH1 ARG A   3       3.381   9.531  -4.117  1.00  1.24           H  
ATOM     52 2HH1 ARG A   3       2.299  10.263  -5.304  1.00  1.24           H  
ATOM     53 1HH2 ARG A   3       0.196   7.482  -5.614  1.00  1.24           H  
ATOM     54 2HH2 ARG A   3       0.514   9.122  -6.142  1.00  1.24           H  
ATOM     55  N   SER A   4       6.902   3.655  -0.744  1.00  0.96           N  
ATOM     56  CA  SER A   4       8.254   3.498  -0.234  1.00  0.96           C  
ATOM     57  C   SER A   4       9.106   4.732  -0.484  1.00  0.96           C  
ATOM     58  O   SER A   4       8.819   5.532  -1.380  1.00  0.96           O  
ATOM     59  CB  SER A   4       8.905   2.293  -0.880  1.00  0.96           C  
ATOM     60  OG  SER A   4       9.082   2.510  -2.235  1.00  0.96           O  
ATOM     61  H   SER A   4       6.632   3.173  -1.618  1.00  0.96           H  
ATOM     62  HA  SER A   4       8.199   3.332   0.843  1.00  0.96           H  
ATOM     63 1HB  SER A   4       9.871   2.106  -0.412  1.00  0.96           H  
ATOM     64 2HB  SER A   4       8.286   1.409  -0.731  1.00  0.96           H  
ATOM     65  HG  SER A   4       8.185   2.366  -2.646  1.00  0.96           H  
ATOM     66  N   LYS A   5      10.197   4.853   0.278  1.00  0.77           N  
ATOM     67  CA  LYS A   5      11.156   5.927   0.053  1.00  0.77           C  
ATOM     68  C   LYS A   5      12.576   5.383  -0.017  1.00  0.77           C  
ATOM     69  O   LYS A   5      12.979   4.547   0.805  1.00  0.77           O  
ATOM     70  CB  LYS A   5      11.046   7.023   1.119  1.00  0.77           C  
ATOM     71  CG  LYS A   5       9.740   7.806   1.102  1.00  0.77           C  
ATOM     72  CD  LYS A   5       9.732   8.915   2.140  1.00  0.77           C  
ATOM     73  CE  LYS A   5       8.426   9.703   2.075  1.00  0.77           C  
ATOM     74  NZ  LYS A   5       8.344  10.747   3.143  1.00  0.77           N  
ATOM     75  H   LYS A   5      10.364   4.182   1.013  1.00  0.77           H  
ATOM     76  HA  LYS A   5      10.936   6.380  -0.908  1.00  0.77           H  
ATOM     77 1HB  LYS A   5      11.180   6.592   2.110  1.00  0.77           H  
ATOM     78 2HB  LYS A   5      11.845   7.741   0.958  1.00  0.77           H  
ATOM     79 1HG  LYS A   5       9.605   8.250   0.116  1.00  0.77           H  
ATOM     80 2HG  LYS A   5       8.900   7.136   1.291  1.00  0.77           H  
ATOM     81 1HD  LYS A   5       9.850   8.490   3.137  1.00  0.77           H  
ATOM     82 2HD  LYS A   5      10.566   9.594   1.950  1.00  0.77           H  
ATOM     83 1HE  LYS A   5       8.356  10.188   1.098  1.00  0.77           H  
ATOM     84 2HE  LYS A   5       7.587   9.014   2.185  1.00  0.77           H  
ATOM     85 1HZ  LYS A   5       7.465  11.240   3.054  1.00  0.77           H  
ATOM     86 2HZ  LYS A   5       8.392  10.303   4.050  1.00  0.77           H  
ATOM     87 3HZ  LYS A   5       9.108  11.403   3.053  1.00  0.77           H  
ATOM     88  N   VAL A   6      13.301   5.873  -1.018  1.00  0.67           N  
ATOM     89  CA  VAL A   6      14.667   5.486  -1.359  1.00  0.67           C  
ATOM     90  C   VAL A   6      15.644   6.644  -1.344  1.00  0.67           C  
ATOM     91  O   VAL A   6      15.323   7.737  -1.817  1.00  0.67           O  
ATOM     92  CB  VAL A   6      14.682   4.824  -2.748  1.00  0.67           C  
ATOM     93  CG1 VAL A   6      16.042   4.539  -3.160  1.00  0.67           C  
ATOM     94  CG2 VAL A   6      13.933   3.515  -2.685  1.00  0.67           C  
ATOM     95  H   VAL A   6      12.845   6.567  -1.613  1.00  0.67           H  
ATOM     96  HA  VAL A   6      15.009   4.760  -0.629  1.00  0.67           H  
ATOM     97  HB  VAL A   6      14.227   5.492  -3.480  1.00  0.67           H  
ATOM     98 1HG1 VAL A   6      16.044   4.050  -4.132  1.00  0.67           H  
ATOM     99 2HG1 VAL A   6      16.630   5.447  -3.219  1.00  0.67           H  
ATOM    100 3HG1 VAL A   6      16.459   3.882  -2.413  1.00  0.67           H  
ATOM    101 1HG2 VAL A   6      13.963   3.039  -3.659  1.00  0.67           H  
ATOM    102 2HG2 VAL A   6      14.419   2.881  -1.961  1.00  0.67           H  
ATOM    103 3HG2 VAL A   6      12.897   3.686  -2.392  1.00  0.67           H  
ATOM    104  N   PHE A   7      16.832   6.432  -0.777  1.00  0.62           N  
ATOM    105  CA  PHE A   7      17.778   7.526  -0.773  1.00  0.62           C  
ATOM    106  C   PHE A   7      19.060   7.214  -1.539  1.00  0.62           C  
ATOM    107  O   PHE A   7      19.528   6.075  -1.575  1.00  0.62           O  
ATOM    108  CB  PHE A   7      18.197   7.863   0.645  1.00  0.62           C  
ATOM    109  CG  PHE A   7      19.086   6.810   1.289  1.00  0.62           C  
ATOM    110  CD1 PHE A   7      20.468   6.894   1.138  1.00  0.62           C  
ATOM    111  CD2 PHE A   7      18.580   5.765   2.026  1.00  0.62           C  
ATOM    112  CE1 PHE A   7      21.309   5.963   1.708  1.00  0.62           C  
ATOM    113  CE2 PHE A   7      19.416   4.832   2.610  1.00  0.62           C  
ATOM    114  CZ  PHE A   7      20.786   4.931   2.449  1.00  0.62           C  
ATOM    115  H   PHE A   7      17.071   5.520  -0.397  1.00  0.62           H  
ATOM    116  HA  PHE A   7      17.314   8.388  -1.229  1.00  0.62           H  
ATOM    117 1HB  PHE A   7      18.737   8.793   0.618  1.00  0.62           H  
ATOM    118 2HB  PHE A   7      17.315   8.004   1.264  1.00  0.62           H  
ATOM    119  HD1 PHE A   7      20.892   7.721   0.555  1.00  0.62           H  
ATOM    120  HD2 PHE A   7      17.513   5.667   2.141  1.00  0.62           H  
ATOM    121  HE1 PHE A   7      22.392   6.054   1.573  1.00  0.62           H  
ATOM    122  HE2 PHE A   7      18.987   4.010   3.189  1.00  0.62           H  
ATOM    123  HZ  PHE A   7      21.448   4.193   2.901  1.00  0.62           H  
ATOM    124  N   PHE A   8      19.663   8.288  -2.054  1.00  0.60           N  
ATOM    125  CA  PHE A   8      20.969   8.315  -2.723  1.00  0.60           C  
ATOM    126  C   PHE A   8      21.838   9.391  -2.084  1.00  0.60           C  
ATOM    127  O   PHE A   8      21.431  10.553  -2.008  1.00  0.60           O  
ATOM    128  CB  PHE A   8      20.768   8.635  -4.203  1.00  0.60           C  
ATOM    129  CG  PHE A   8      20.047   7.596  -4.974  1.00  0.60           C  
ATOM    130  CD1 PHE A   8      18.695   7.416  -4.861  1.00  0.60           C  
ATOM    131  CD2 PHE A   8      20.719   6.856  -5.889  1.00  0.60           C  
ATOM    132  CE1 PHE A   8      18.067   6.468  -5.609  1.00  0.60           C  
ATOM    133  CE2 PHE A   8      20.080   5.921  -6.668  1.00  0.60           C  
ATOM    134  CZ  PHE A   8      18.759   5.724  -6.516  1.00  0.60           C  
ATOM    135  H   PHE A   8      19.155   9.170  -1.972  1.00  0.60           H  
ATOM    136  HA  PHE A   8      21.457   7.344  -2.609  1.00  0.60           H  
ATOM    137 1HB  PHE A   8      20.219   9.571  -4.299  1.00  0.60           H  
ATOM    138 2HB  PHE A   8      21.743   8.781  -4.668  1.00  0.60           H  
ATOM    139  HD1 PHE A   8      18.125   8.018  -4.151  1.00  0.60           H  
ATOM    140  HD2 PHE A   8      21.773   7.027  -5.986  1.00  0.60           H  
ATOM    141  HE1 PHE A   8      17.009   6.318  -5.480  1.00  0.60           H  
ATOM    142  HE2 PHE A   8      20.627   5.331  -7.393  1.00  0.60           H  
ATOM    143  HZ  PHE A   8      18.257   4.978  -7.112  1.00  0.60           H  
ATOM    144  N   ASP A   9      23.027   9.041  -1.608  1.00  0.60           N  
ATOM    145  CA  ASP A   9      23.825  10.089  -0.951  1.00  0.60           C  
ATOM    146  C   ASP A   9      24.514  11.104  -1.885  1.00  0.60           C  
ATOM    147  O   ASP A   9      24.515  12.293  -1.607  1.00  0.60           O  
ATOM    148  CB  ASP A   9      24.752   9.481   0.098  1.00  0.60           C  
ATOM    149  CG  ASP A   9      23.886   9.051   1.267  1.00  0.60           C  
ATOM    150  OD1 ASP A   9      22.754   9.454   1.211  1.00  0.60           O  
ATOM    151  OD2 ASP A   9      24.295   8.382   2.187  1.00  0.60           O  
ATOM    152  H   ASP A   9      23.355   8.075  -1.697  1.00  0.60           H  
ATOM    153  HA  ASP A   9      23.131  10.676  -0.355  1.00  0.60           H  
ATOM    154 1HB  ASP A   9      25.278   8.617  -0.309  1.00  0.60           H  
ATOM    155 2HB  ASP A   9      25.485  10.218   0.426  1.00  0.60           H  
ATOM    156  N   ILE A  10      25.035  10.646  -3.010  1.00  0.61           N  
ATOM    157  CA  ILE A  10      25.702  11.490  -4.016  1.00  0.61           C  
ATOM    158  C   ILE A  10      26.943  12.313  -3.583  1.00  0.61           C  
ATOM    159  O   ILE A  10      26.886  13.150  -2.671  1.00  0.61           O  
ATOM    160  CB  ILE A  10      24.707  12.459  -4.664  1.00  0.61           C  
ATOM    161  CG1 ILE A  10      23.563  11.678  -5.257  1.00  0.61           C  
ATOM    162  CG2 ILE A  10      25.394  13.243  -5.765  1.00  0.61           C  
ATOM    163  CD1 ILE A  10      24.000  10.679  -6.254  1.00  0.61           C  
ATOM    164  H   ILE A  10      24.969   9.659  -3.186  1.00  0.61           H  
ATOM    165  HA  ILE A  10      26.013  10.831  -4.805  1.00  0.61           H  
ATOM    166  HB  ILE A  10      24.306  13.153  -3.923  1.00  0.61           H  
ATOM    167 1HG1 ILE A  10      23.015  11.175  -4.461  1.00  0.61           H  
ATOM    168 2HG1 ILE A  10      22.898  12.370  -5.751  1.00  0.61           H  
ATOM    169 1HG2 ILE A  10      24.680  13.908  -6.221  1.00  0.61           H  
ATOM    170 2HG2 ILE A  10      26.217  13.823  -5.363  1.00  0.61           H  
ATOM    171 3HG2 ILE A  10      25.775  12.543  -6.502  1.00  0.61           H  
ATOM    172 1HD1 ILE A  10      23.133  10.161  -6.641  1.00  0.61           H  
ATOM    173 2HD1 ILE A  10      24.536  11.173  -7.064  1.00  0.61           H  
ATOM    174 3HD1 ILE A  10      24.650   9.985  -5.778  1.00  0.61           H  
ATOM    175  N   THR A  11      28.038  12.093  -4.309  1.00  0.63           N  
ATOM    176  CA  THR A  11      29.310  12.808  -4.169  1.00  0.63           C  
ATOM    177  C   THR A  11      29.678  13.509  -5.480  1.00  0.63           C  
ATOM    178  O   THR A  11      29.498  12.925  -6.550  1.00  0.63           O  
ATOM    179  CB  THR A  11      30.423  11.830  -3.774  1.00  0.63           C  
ATOM    180  OG1 THR A  11      30.112  11.246  -2.514  1.00  0.63           O  
ATOM    181  CG2 THR A  11      31.732  12.471  -3.702  1.00  0.63           C  
ATOM    182  H   THR A  11      27.979  11.355  -5.007  1.00  0.63           H  
ATOM    183  HA  THR A  11      29.205  13.570  -3.400  1.00  0.63           H  
ATOM    184  HB  THR A  11      30.464  11.058  -4.513  1.00  0.63           H  
ATOM    185  HG1 THR A  11      30.720  10.523  -2.346  1.00  0.63           H  
ATOM    186 1HG2 THR A  11      32.483  11.731  -3.429  1.00  0.63           H  
ATOM    187 2HG2 THR A  11      31.984  12.904  -4.663  1.00  0.63           H  
ATOM    188 3HG2 THR A  11      31.699  13.228  -2.960  1.00  0.63           H  
ATOM    189  N   ILE A  12      30.144  14.769  -5.417  1.00  0.66           N  
ATOM    190  CA  ILE A  12      30.548  15.480  -6.641  1.00  0.66           C  
ATOM    191  C   ILE A  12      32.004  15.944  -6.549  1.00  0.66           C  
ATOM    192  O   ILE A  12      32.364  16.718  -5.660  1.00  0.66           O  
ATOM    193  CB  ILE A  12      29.683  16.729  -6.892  1.00  0.66           C  
ATOM    194  CG1 ILE A  12      28.191  16.368  -6.992  1.00  0.66           C  
ATOM    195  CG2 ILE A  12      30.143  17.378  -8.202  1.00  0.66           C  
ATOM    196  CD1 ILE A  12      27.284  17.580  -7.005  1.00  0.66           C  
ATOM    197  H   ILE A  12      30.265  15.209  -4.505  1.00  0.66           H  
ATOM    198  HA  ILE A  12      30.455  14.811  -7.490  1.00  0.66           H  
ATOM    199  HB  ILE A  12      29.804  17.432  -6.068  1.00  0.66           H  
ATOM    200 1HG1 ILE A  12      28.026  15.808  -7.897  1.00  0.66           H  
ATOM    201 2HG1 ILE A  12      27.914  15.749  -6.139  1.00  0.66           H  
ATOM    202 1HG2 ILE A  12      29.555  18.258  -8.390  1.00  0.66           H  
ATOM    203 2HG2 ILE A  12      31.190  17.653  -8.125  1.00  0.66           H  
ATOM    204 3HG2 ILE A  12      30.017  16.669  -9.027  1.00  0.66           H  
ATOM    205 1HD1 ILE A  12      26.253  17.265  -7.064  1.00  0.66           H  
ATOM    206 2HD1 ILE A  12      27.426  18.152  -6.089  1.00  0.66           H  
ATOM    207 3HD1 ILE A  12      27.521  18.205  -7.862  1.00  0.66           H  
ATOM    208  N   GLY A  13      32.867  15.444  -7.426  1.00  0.68           N  
ATOM    209  CA  GLY A  13      34.268  15.862  -7.409  1.00  0.68           C  
ATOM    210  C   GLY A  13      35.022  15.319  -6.197  1.00  0.68           C  
ATOM    211  O   GLY A  13      36.090  15.816  -5.847  1.00  0.68           O  
ATOM    212  H   GLY A  13      32.531  14.807  -8.147  1.00  0.68           H  
ATOM    213 1HA  GLY A  13      34.752  15.521  -8.324  1.00  0.68           H  
ATOM    214 2HA  GLY A  13      34.318  16.948  -7.409  1.00  0.68           H  
ATOM    215  N   GLY A  14      34.445  14.319  -5.542  1.00  0.71           N  
ATOM    216  CA  GLY A  14      34.990  13.757  -4.315  1.00  0.71           C  
ATOM    217  C   GLY A  14      34.360  14.386  -3.059  1.00  0.71           C  
ATOM    218  O   GLY A  14      34.565  13.890  -1.950  1.00  0.71           O  
ATOM    219  H   GLY A  14      33.580  13.954  -5.907  1.00  0.71           H  
ATOM    220 1HA  GLY A  14      34.825  12.681  -4.307  1.00  0.71           H  
ATOM    221 2HA  GLY A  14      36.068  13.912  -4.295  1.00  0.71           H  
ATOM    222  N   LYS A  15      33.585  15.465  -3.223  1.00  0.72           N  
ATOM    223  CA  LYS A  15      32.944  16.124  -2.087  1.00  0.72           C  
ATOM    224  C   LYS A  15      31.514  15.639  -1.852  1.00  0.72           C  
ATOM    225  O   LYS A  15      30.683  15.644  -2.763  1.00  0.72           O  
ATOM    226  CB  LYS A  15      32.935  17.632  -2.300  1.00  0.72           C  
ATOM    227  CG  LYS A  15      32.359  18.423  -1.134  1.00  0.72           C  
ATOM    228  CD  LYS A  15      32.428  19.921  -1.378  1.00  0.72           C  
ATOM    229  CE  LYS A  15      31.815  20.691  -0.219  1.00  0.72           C  
ATOM    230  NZ  LYS A  15      31.872  22.164  -0.437  1.00  0.72           N  
ATOM    231  H   LYS A  15      33.424  15.854  -4.151  1.00  0.72           H  
ATOM    232  HA  LYS A  15      33.521  15.903  -1.190  1.00  0.72           H  
ATOM    233 1HB  LYS A  15      33.951  17.980  -2.480  1.00  0.72           H  
ATOM    234 2HB  LYS A  15      32.347  17.864  -3.191  1.00  0.72           H  
ATOM    235 1HG  LYS A  15      31.317  18.144  -0.995  1.00  0.72           H  
ATOM    236 2HG  LYS A  15      32.903  18.180  -0.223  1.00  0.72           H  
ATOM    237 1HD  LYS A  15      33.468  20.226  -1.501  1.00  0.72           H  
ATOM    238 2HD  LYS A  15      31.884  20.161  -2.292  1.00  0.72           H  
ATOM    239 1HE  LYS A  15      30.774  20.389  -0.103  1.00  0.72           H  
ATOM    240 2HE  LYS A  15      32.356  20.448   0.695  1.00  0.72           H  
ATOM    241 1HZ  LYS A  15      31.457  22.638   0.352  1.00  0.72           H  
ATOM    242 2HZ  LYS A  15      32.835  22.453  -0.535  1.00  0.72           H  
ATOM    243 3HZ  LYS A  15      31.363  22.400  -1.277  1.00  0.72           H  
ATOM    244  N   ALA A  16      31.204  15.187  -0.641  1.00  0.71           N  
ATOM    245  CA  ALA A  16      29.837  14.726  -0.403  1.00  0.71           C  
ATOM    246  C   ALA A  16      28.887  15.887  -0.663  1.00  0.71           C  
ATOM    247  O   ALA A  16      29.178  17.013  -0.259  1.00  0.71           O  
ATOM    248  CB  ALA A  16      29.680  14.209   1.014  1.00  0.71           C  
ATOM    249  H   ALA A  16      31.895  15.167   0.095  1.00  0.71           H  
ATOM    250  HA  ALA A  16      29.608  13.924  -1.103  1.00  0.71           H  
ATOM    251 1HB  ALA A  16      28.654  13.869   1.161  1.00  0.71           H  
ATOM    252 2HB  ALA A  16      30.365  13.376   1.173  1.00  0.71           H  
ATOM    253 3HB  ALA A  16      29.904  15.006   1.720  1.00  0.71           H  
ATOM    254  N   SER A  17      27.743  15.622  -1.296  1.00  0.69           N  
ATOM    255  CA  SER A  17      26.790  16.687  -1.603  1.00  0.69           C  
ATOM    256  C   SER A  17      25.497  16.680  -0.776  1.00  0.69           C  
ATOM    257  O   SER A  17      24.577  17.433  -1.090  1.00  0.69           O  
ATOM    258  CB  SER A  17      26.456  16.642  -3.075  1.00  0.69           C  
ATOM    259  OG  SER A  17      25.841  15.442  -3.409  1.00  0.69           O  
ATOM    260  H   SER A  17      27.537  14.676  -1.630  1.00  0.69           H  
ATOM    261  HA  SER A  17      27.289  17.637  -1.411  1.00  0.69           H  
ATOM    262 1HB  SER A  17      25.812  17.478  -3.342  1.00  0.69           H  
ATOM    263 2HB  SER A  17      27.380  16.742  -3.647  1.00  0.69           H  
ATOM    264  HG  SER A  17      26.261  14.751  -2.849  1.00  0.69           H  
ATOM    265  N   GLY A  18      25.422  15.866   0.278  1.00  0.66           N  
ATOM    266  CA  GLY A  18      24.183  15.765   1.062  1.00  0.66           C  
ATOM    267  C   GLY A  18      23.471  14.436   0.800  1.00  0.66           C  
ATOM    268  O   GLY A  18      24.092  13.387   0.906  1.00  0.66           O  
ATOM    269  H   GLY A  18      26.218  15.292   0.511  1.00  0.66           H  
ATOM    270 1HA  GLY A  18      24.416  15.853   2.122  1.00  0.66           H  
ATOM    271 2HA  GLY A  18      23.519  16.590   0.809  1.00  0.66           H  
ATOM    272  N   ARG A  19      22.149  14.483   0.611  1.00  0.62           N  
ATOM    273  CA  ARG A  19      21.321  13.291   0.337  1.00  0.62           C  
ATOM    274  C   ARG A  19      20.049  13.636  -0.438  1.00  0.62           C  
ATOM    275  O   ARG A  19      19.402  14.643  -0.150  1.00  0.62           O  
ATOM    276  CB  ARG A  19      20.949  12.533   1.622  1.00  0.62           C  
ATOM    277  CG  ARG A  19      19.936  11.363   1.446  1.00  0.62           C  
ATOM    278  CD  ARG A  19      19.673  10.579   2.731  1.00  0.62           C  
ATOM    279  NE  ARG A  19      20.797   9.723   3.095  1.00  0.62           N  
ATOM    280  CZ  ARG A  19      20.870   8.926   4.179  1.00  0.62           C  
ATOM    281  NH1 ARG A  19      19.869   8.875   5.042  1.00  0.62           N  
ATOM    282  NH2 ARG A  19      21.962   8.185   4.368  1.00  0.62           N  
ATOM    283  H   ARG A  19      21.708  15.388   0.590  1.00  0.62           H  
ATOM    284  HA  ARG A  19      21.907  12.614  -0.285  1.00  0.62           H  
ATOM    285 1HB  ARG A  19      21.856  12.098   2.051  1.00  0.62           H  
ATOM    286 2HB  ARG A  19      20.537  13.225   2.353  1.00  0.62           H  
ATOM    287 1HG  ARG A  19      18.985  11.750   1.092  1.00  0.62           H  
ATOM    288 2HG  ARG A  19      20.342  10.665   0.704  1.00  0.62           H  
ATOM    289 1HD  ARG A  19      19.513  11.284   3.544  1.00  0.62           H  
ATOM    290 2HD  ARG A  19      18.790   9.960   2.623  1.00  0.62           H  
ATOM    291  HE  ARG A  19      21.597   9.696   2.453  1.00  0.62           H  
ATOM    292 1HH1 ARG A  19      19.046   9.436   4.889  1.00  0.62           H  
ATOM    293 2HH1 ARG A  19      19.930   8.272   5.850  1.00  0.62           H  
ATOM    294 1HH2 ARG A  19      22.746   8.227   3.674  1.00  0.62           H  
ATOM    295 2HH2 ARG A  19      22.033   7.581   5.167  1.00  0.62           H  
ATOM    296  N   ILE A  20      19.686  12.774  -1.392  1.00  0.60           N  
ATOM    297  CA  ILE A  20      18.441  12.893  -2.160  1.00  0.60           C  
ATOM    298  C   ILE A  20      17.482  11.787  -1.751  1.00  0.60           C  
ATOM    299  O   ILE A  20      17.863  10.614  -1.737  1.00  0.60           O  
ATOM    300  CB  ILE A  20      18.682  12.736  -3.676  1.00  0.60           C  
ATOM    301  CG1 ILE A  20      19.608  13.812  -4.181  1.00  0.60           C  
ATOM    302  CG2 ILE A  20      17.359  12.780  -4.434  1.00  0.60           C  
ATOM    303  CD1 ILE A  20      20.117  13.542  -5.576  1.00  0.60           C  
ATOM    304  H   ILE A  20      20.306  11.987  -1.592  1.00  0.60           H  
ATOM    305  HA  ILE A  20      17.975  13.855  -1.956  1.00  0.60           H  
ATOM    306  HB  ILE A  20      19.169  11.780  -3.860  1.00  0.60           H  
ATOM    307 1HG1 ILE A  20      19.071  14.760  -4.177  1.00  0.60           H  
ATOM    308 2HG1 ILE A  20      20.458  13.893  -3.513  1.00  0.60           H  
ATOM    309 1HG2 ILE A  20      17.541  12.657  -5.496  1.00  0.60           H  
ATOM    310 2HG2 ILE A  20      16.716  11.982  -4.087  1.00  0.60           H  
ATOM    311 3HG2 ILE A  20      16.879  13.741  -4.256  1.00  0.60           H  
ATOM    312 1HD1 ILE A  20      20.775  14.353  -5.893  1.00  0.60           H  
ATOM    313 2HD1 ILE A  20      20.661  12.606  -5.576  1.00  0.60           H  
ATOM    314 3HD1 ILE A  20      19.285  13.457  -6.254  1.00  0.60           H  
ATOM    315  N   VAL A  21      16.247  12.145  -1.413  1.00  0.58           N  
ATOM    316  CA  VAL A  21      15.257  11.132  -1.059  1.00  0.58           C  
ATOM    317  C   VAL A  21      14.119  11.176  -2.043  1.00  0.58           C  
ATOM    318  O   VAL A  21      13.559  12.251  -2.289  1.00  0.58           O  
ATOM    319  CB  VAL A  21      14.678  11.325   0.348  1.00  0.58           C  
ATOM    320  CG1 VAL A  21      13.631  10.241   0.621  1.00  0.58           C  
ATOM    321  CG2 VAL A  21      15.812  11.297   1.361  1.00  0.58           C  
ATOM    322  H   VAL A  21      15.992  13.134  -1.421  1.00  0.58           H  
ATOM    323  HA  VAL A  21      15.716  10.147  -1.110  1.00  0.58           H  
ATOM    324  HB  VAL A  21      14.166  12.268   0.398  1.00  0.58           H  
ATOM    325 1HG1 VAL A  21      13.213  10.389   1.616  1.00  0.58           H  
ATOM    326 2HG1 VAL A  21      12.833  10.298  -0.108  1.00  0.58           H  
ATOM    327 3HG1 VAL A  21      14.104   9.261   0.555  1.00  0.58           H  
ATOM    328 1HG2 VAL A  21      15.404  11.445   2.364  1.00  0.58           H  
ATOM    329 2HG2 VAL A  21      16.324  10.340   1.308  1.00  0.58           H  
ATOM    330 3HG2 VAL A  21      16.514  12.100   1.137  1.00  0.58           H  
ATOM    331  N   MET A  22      13.775  10.007  -2.581  1.00  0.58           N  
ATOM    332  CA  MET A  22      12.699   9.865  -3.538  1.00  0.58           C  
ATOM    333  C   MET A  22      11.581   8.942  -3.094  1.00  0.58           C  
ATOM    334  O   MET A  22      11.813   7.855  -2.558  1.00  0.58           O  
ATOM    335  CB  MET A  22      13.283   9.388  -4.869  1.00  0.58           C  
ATOM    336  CG  MET A  22      14.105  10.463  -5.535  1.00  0.58           C  
ATOM    337  SD  MET A  22      14.901  10.037  -7.037  1.00  0.58           S  
ATOM    338  CE  MET A  22      16.267   9.144  -6.450  1.00  0.58           C  
ATOM    339  H   MET A  22      14.302   9.178  -2.313  1.00  0.58           H  
ATOM    340  HA  MET A  22      12.255  10.842  -3.683  1.00  0.58           H  
ATOM    341 1HB  MET A  22      13.916   8.513  -4.704  1.00  0.58           H  
ATOM    342 2HB  MET A  22      12.472   9.098  -5.544  1.00  0.58           H  
ATOM    343 1HG  MET A  22      13.426  11.241  -5.770  1.00  0.58           H  
ATOM    344 2HG  MET A  22      14.844  10.840  -4.846  1.00  0.58           H  
ATOM    345 1HE  MET A  22      16.868   8.796  -7.290  1.00  0.58           H  
ATOM    346 2HE  MET A  22      16.875   9.785  -5.804  1.00  0.58           H  
ATOM    347 3HE  MET A  22      15.902   8.298  -5.880  1.00  0.58           H  
ATOM    348  N   GLU A  23      10.354   9.378  -3.353  1.00  0.60           N  
ATOM    349  CA  GLU A  23       9.161   8.596  -3.056  1.00  0.60           C  
ATOM    350  C   GLU A  23       8.801   7.796  -4.276  1.00  0.60           C  
ATOM    351  O   GLU A  23       8.815   8.340  -5.379  1.00  0.60           O  
ATOM    352  CB  GLU A  23       7.997   9.493  -2.665  1.00  0.60           C  
ATOM    353  CG  GLU A  23       6.734   8.738  -2.284  1.00  0.60           C  
ATOM    354  CD  GLU A  23       5.570   9.634  -1.935  1.00  0.60           C  
ATOM    355  OE1 GLU A  23       4.946  10.155  -2.844  1.00  0.60           O  
ATOM    356  OE2 GLU A  23       5.287   9.784  -0.769  1.00  0.60           O  
ATOM    357  H   GLU A  23      10.252  10.295  -3.789  1.00  0.60           H  
ATOM    358  HA  GLU A  23       9.372   7.903  -2.244  1.00  0.60           H  
ATOM    359 1HB  GLU A  23       8.287  10.074  -1.802  1.00  0.60           H  
ATOM    360 2HB  GLU A  23       7.770  10.184  -3.478  1.00  0.60           H  
ATOM    361 1HG  GLU A  23       6.442   8.109  -3.123  1.00  0.60           H  
ATOM    362 2HG  GLU A  23       6.959   8.083  -1.439  1.00  0.60           H  
ATOM    363  N   LEU A  24       8.513   6.513  -4.105  1.00  0.63           N  
ATOM    364  CA  LEU A  24       8.192   5.700  -5.268  1.00  0.63           C  
ATOM    365  C   LEU A  24       6.705   5.384  -5.404  1.00  0.63           C  
ATOM    366  O   LEU A  24       5.976   5.142  -4.441  1.00  0.63           O  
ATOM    367  CB  LEU A  24       9.001   4.424  -5.222  1.00  0.63           C  
ATOM    368  CG  LEU A  24      10.485   4.632  -5.126  1.00  0.63           C  
ATOM    369  CD1 LEU A  24      11.117   3.324  -5.057  1.00  0.63           C  
ATOM    370  CD2 LEU A  24      10.983   5.431  -6.300  1.00  0.63           C  
ATOM    371  H   LEU A  24       8.532   6.106  -3.166  1.00  0.63           H  
ATOM    372  HA  LEU A  24       8.493   6.245  -6.157  1.00  0.63           H  
ATOM    373 1HB  LEU A  24       8.677   3.837  -4.367  1.00  0.63           H  
ATOM    374 2HB  LEU A  24       8.797   3.856  -6.128  1.00  0.63           H  
ATOM    375  HG  LEU A  24      10.716   5.168  -4.198  1.00  0.63           H  
ATOM    376 1HD1 LEU A  24      12.157   3.459  -4.949  1.00  0.63           H  
ATOM    377 2HD1 LEU A  24      10.728   2.799  -4.190  1.00  0.63           H  
ATOM    378 3HD1 LEU A  24      10.900   2.751  -5.964  1.00  0.63           H  
ATOM    379 1HD2 LEU A  24      12.055   5.575  -6.215  1.00  0.63           H  
ATOM    380 2HD2 LEU A  24      10.758   4.901  -7.210  1.00  0.63           H  
ATOM    381 3HD2 LEU A  24      10.492   6.397  -6.316  1.00  0.63           H  
ATOM    382  N   TYR A  25       6.243   5.356  -6.639  1.00  0.66           N  
ATOM    383  CA  TYR A  25       4.844   5.137  -6.930  1.00  0.66           C  
ATOM    384  C   TYR A  25       4.528   3.656  -7.019  1.00  0.66           C  
ATOM    385  O   TYR A  25       4.205   3.116  -8.084  1.00  0.66           O  
ATOM    386  CB  TYR A  25       4.504   5.846  -8.226  1.00  0.66           C  
ATOM    387  CG  TYR A  25       4.739   7.338  -8.170  1.00  0.66           C  
ATOM    388  CD1 TYR A  25       4.913   7.963  -6.947  1.00  0.66           C  
ATOM    389  CD2 TYR A  25       4.794   8.080  -9.338  1.00  0.66           C  
ATOM    390  CE1 TYR A  25       5.138   9.317  -6.883  1.00  0.66           C  
ATOM    391  CE2 TYR A  25       5.012   9.447  -9.275  1.00  0.66           C  
ATOM    392  CZ  TYR A  25       5.183  10.063  -8.051  1.00  0.66           C  
ATOM    393  OH  TYR A  25       5.392  11.420  -7.974  1.00  0.66           O  
ATOM    394  H   TYR A  25       6.884   5.531  -7.399  1.00  0.66           H  
ATOM    395  HA  TYR A  25       4.248   5.561  -6.121  1.00  0.66           H  
ATOM    396 1HB  TYR A  25       5.105   5.435  -9.036  1.00  0.66           H  
ATOM    397 2HB  TYR A  25       3.461   5.678  -8.468  1.00  0.66           H  
ATOM    398  HD1 TYR A  25       4.872   7.386  -6.031  1.00  0.66           H  
ATOM    399  HD2 TYR A  25       4.663   7.590 -10.305  1.00  0.66           H  
ATOM    400  HE1 TYR A  25       5.276   9.800  -5.912  1.00  0.66           H  
ATOM    401  HE2 TYR A  25       5.047  10.037 -10.190  1.00  0.66           H  
ATOM    402  HH  TYR A  25       5.608  11.648  -7.066  1.00  0.66           H  
ATOM    403  N   ASP A  26       4.470   3.029  -5.859  1.00  0.68           N  
ATOM    404  CA  ASP A  26       4.334   1.580  -5.781  1.00  0.68           C  
ATOM    405  C   ASP A  26       2.948   1.122  -6.219  1.00  0.68           C  
ATOM    406  O   ASP A  26       2.790   0.007  -6.699  1.00  0.68           O  
ATOM    407  CB  ASP A  26       4.635   1.088  -4.359  1.00  0.68           C  
ATOM    408  CG  ASP A  26       6.141   1.185  -3.978  1.00  0.68           C  
ATOM    409  OD1 ASP A  26       6.901   0.408  -4.508  1.00  0.68           O  
ATOM    410  OD2 ASP A  26       6.512   2.016  -3.145  1.00  0.68           O  
ATOM    411  H   ASP A  26       4.687   3.586  -5.032  1.00  0.68           H  
ATOM    412  HA  ASP A  26       5.062   1.131  -6.458  1.00  0.68           H  
ATOM    413 1HB  ASP A  26       4.052   1.675  -3.644  1.00  0.68           H  
ATOM    414 2HB  ASP A  26       4.312   0.051  -4.264  1.00  0.68           H  
ATOM    415  N   ASP A  27       1.946   1.980  -6.061  1.00  0.69           N  
ATOM    416  CA  ASP A  27       0.589   1.641  -6.486  1.00  0.69           C  
ATOM    417  C   ASP A  27       0.313   1.901  -7.970  1.00  0.69           C  
ATOM    418  O   ASP A  27      -0.776   1.584  -8.448  1.00  0.69           O  
ATOM    419  CB  ASP A  27      -0.465   2.414  -5.703  1.00  0.69           C  
ATOM    420  CG  ASP A  27      -0.649   1.991  -4.264  1.00  0.69           C  
ATOM    421  OD1 ASP A  27      -0.346   0.876  -3.923  1.00  0.69           O  
ATOM    422  OD2 ASP A  27      -1.155   2.796  -3.508  1.00  0.69           O  
ATOM    423  H   ASP A  27       2.136   2.882  -5.655  1.00  0.69           H  
ATOM    424  HA  ASP A  27       0.438   0.577  -6.303  1.00  0.69           H  
ATOM    425 1HB  ASP A  27      -0.208   3.473  -5.720  1.00  0.69           H  
ATOM    426 2HB  ASP A  27      -1.424   2.313  -6.212  1.00  0.69           H  
ATOM    427  N   VAL A  28       1.250   2.519  -8.691  1.00  0.68           N  
ATOM    428  CA  VAL A  28       0.992   2.828 -10.096  1.00  0.68           C  
ATOM    429  C   VAL A  28       1.845   1.906 -10.941  1.00  0.68           C  
ATOM    430  O   VAL A  28       1.367   1.280 -11.889  1.00  0.68           O  
ATOM    431  CB  VAL A  28       1.346   4.289 -10.437  1.00  0.68           C  
ATOM    432  CG1 VAL A  28       1.097   4.560 -11.918  1.00  0.68           C  
ATOM    433  CG2 VAL A  28       0.557   5.234  -9.563  1.00  0.68           C  
ATOM    434  H   VAL A  28       2.159   2.745  -8.291  1.00  0.68           H  
ATOM    435  HA  VAL A  28      -0.059   2.652 -10.324  1.00  0.68           H  
ATOM    436  HB  VAL A  28       2.407   4.438 -10.262  1.00  0.68           H  
ATOM    437 1HG1 VAL A  28       1.384   5.580 -12.154  1.00  0.68           H  
ATOM    438 2HG1 VAL A  28       1.664   3.888 -12.517  1.00  0.68           H  
ATOM    439 3HG1 VAL A  28       0.041   4.420 -12.141  1.00  0.68           H  
ATOM    440 1HG2 VAL A  28       0.831   6.265  -9.801  1.00  0.68           H  
ATOM    441 2HG2 VAL A  28      -0.508   5.088  -9.743  1.00  0.68           H  
ATOM    442 3HG2 VAL A  28       0.780   5.032  -8.516  1.00  0.68           H  
ATOM    443  N   VAL A  29       3.122   1.849 -10.580  1.00  0.67           N  
ATOM    444  CA  VAL A  29       4.131   1.072 -11.271  1.00  0.67           C  
ATOM    445  C   VAL A  29       4.954   0.196 -10.331  1.00  0.67           C  
ATOM    446  O   VAL A  29       6.151   0.454 -10.183  1.00  0.67           O  
ATOM    447  CB  VAL A  29       5.094   2.011 -11.978  1.00  0.67           C  
ATOM    448  CG1 VAL A  29       4.480   2.629 -13.151  1.00  0.67           C  
ATOM    449  CG2 VAL A  29       5.492   3.062 -11.037  1.00  0.67           C  
ATOM    450  H   VAL A  29       3.425   2.379  -9.765  1.00  0.67           H  
ATOM    451  HA  VAL A  29       3.641   0.461 -12.024  1.00  0.67           H  
ATOM    452  HB  VAL A  29       5.948   1.455 -12.319  1.00  0.67           H  
ATOM    453 1HG1 VAL A  29       5.190   3.289 -13.614  1.00  0.67           H  
ATOM    454 2HG1 VAL A  29       4.188   1.849 -13.850  1.00  0.67           H  
ATOM    455 3HG1 VAL A  29       3.639   3.188 -12.853  1.00  0.67           H  
ATOM    456 1HG2 VAL A  29       6.146   3.705 -11.551  1.00  0.67           H  
ATOM    457 2HG2 VAL A  29       4.619   3.621 -10.714  1.00  0.67           H  
ATOM    458 3HG2 VAL A  29       5.983   2.629 -10.167  1.00  0.67           H  
ATOM    459  N   PRO A  30       4.362  -0.809  -9.660  1.00  0.64           N  
ATOM    460  CA  PRO A  30       5.020  -1.672  -8.692  1.00  0.64           C  
ATOM    461  C   PRO A  30       6.180  -2.514  -9.237  1.00  0.64           C  
ATOM    462  O   PRO A  30       7.086  -2.869  -8.481  1.00  0.64           O  
ATOM    463  CB  PRO A  30       3.874  -2.592  -8.239  1.00  0.64           C  
ATOM    464  CG  PRO A  30       2.840  -2.524  -9.354  1.00  0.64           C  
ATOM    465  CD  PRO A  30       2.934  -1.123  -9.879  1.00  0.64           C  
ATOM    466  HA  PRO A  30       5.356  -1.055  -7.846  1.00  0.64           H  
ATOM    467 1HB  PRO A  30       4.259  -3.611  -8.095  1.00  0.64           H  
ATOM    468 2HB  PRO A  30       3.487  -2.263  -7.268  1.00  0.64           H  
ATOM    469 1HG  PRO A  30       3.067  -3.270 -10.129  1.00  0.64           H  
ATOM    470 2HG  PRO A  30       1.841  -2.760  -8.962  1.00  0.64           H  
ATOM    471 1HD  PRO A  30       2.664  -1.127 -10.939  1.00  0.64           H  
ATOM    472 2HD  PRO A  30       2.294  -0.458  -9.280  1.00  0.64           H  
ATOM    473  N   LYS A  31       6.218  -2.800 -10.544  1.00  0.62           N  
ATOM    474  CA  LYS A  31       7.320  -3.616 -11.057  1.00  0.62           C  
ATOM    475  C   LYS A  31       8.548  -2.732 -11.195  1.00  0.62           C  
ATOM    476  O   LYS A  31       9.629  -3.076 -10.700  1.00  0.62           O  
ATOM    477  CB  LYS A  31       6.952  -4.284 -12.394  1.00  0.62           C  
ATOM    478  CG  LYS A  31       7.993  -5.226 -12.957  1.00  0.62           C  
ATOM    479  CD  LYS A  31       7.468  -5.957 -14.184  1.00  0.62           C  
ATOM    480  CE  LYS A  31       8.497  -6.919 -14.754  1.00  0.62           C  
ATOM    481  NZ  LYS A  31       7.946  -7.685 -15.910  1.00  0.62           N  
ATOM    482  H   LYS A  31       5.492  -2.487 -11.191  1.00  0.62           H  
ATOM    483  HA  LYS A  31       7.547  -4.400 -10.335  1.00  0.62           H  
ATOM    484 1HB  LYS A  31       6.011  -4.821 -12.287  1.00  0.62           H  
ATOM    485 2HB  LYS A  31       6.803  -3.520 -13.143  1.00  0.62           H  
ATOM    486 1HG  LYS A  31       8.887  -4.662 -13.228  1.00  0.62           H  
ATOM    487 2HG  LYS A  31       8.247  -5.958 -12.201  1.00  0.62           H  
ATOM    488 1HD  LYS A  31       6.572  -6.516 -13.913  1.00  0.62           H  
ATOM    489 2HD  LYS A  31       7.201  -5.226 -14.948  1.00  0.62           H  
ATOM    490 1HE  LYS A  31       9.369  -6.354 -15.086  1.00  0.62           H  
ATOM    491 2HE  LYS A  31       8.804  -7.620 -13.979  1.00  0.62           H  
ATOM    492 1HZ  LYS A  31       8.652  -8.312 -16.267  1.00  0.62           H  
ATOM    493 2HZ  LYS A  31       7.143  -8.220 -15.606  1.00  0.62           H  
ATOM    494 3HZ  LYS A  31       7.665  -7.044 -16.635  1.00  0.62           H  
ATOM    495  N   THR A  32       8.356  -1.557 -11.797  1.00  0.60           N  
ATOM    496  CA  THR A  32       9.426  -0.589 -11.963  1.00  0.60           C  
ATOM    497  C   THR A  32       9.906  -0.090 -10.606  1.00  0.60           C  
ATOM    498  O   THR A  32      11.113   0.006 -10.363  1.00  0.60           O  
ATOM    499  CB  THR A  32       8.968   0.617 -12.781  1.00  0.60           C  
ATOM    500  OG1 THR A  32       8.563   0.204 -14.091  1.00  0.60           O  
ATOM    501  CG2 THR A  32      10.056   1.600 -12.870  1.00  0.60           C  
ATOM    502  H   THR A  32       7.437  -1.343 -12.195  1.00  0.60           H  
ATOM    503  HA  THR A  32      10.258  -1.072 -12.475  1.00  0.60           H  
ATOM    504  HB  THR A  32       8.129   1.081 -12.286  1.00  0.60           H  
ATOM    505  HG1 THR A  32       7.707  -0.287 -14.014  1.00  0.60           H  
ATOM    506 1HG2 THR A  32       9.705   2.455 -13.437  1.00  0.60           H  
ATOM    507 2HG2 THR A  32      10.347   1.918 -11.870  1.00  0.60           H  
ATOM    508 3HG2 THR A  32      10.900   1.139 -13.361  1.00  0.60           H  
ATOM    509  N   ALA A  33       8.959   0.237  -9.713  1.00  0.58           N  
ATOM    510  CA  ALA A  33       9.316   0.705  -8.385  1.00  0.58           C  
ATOM    511  C   ALA A  33      10.110  -0.382  -7.653  1.00  0.58           C  
ATOM    512  O   ALA A  33      11.132  -0.095  -7.019  1.00  0.58           O  
ATOM    513  CB  ALA A  33       8.059   1.085  -7.623  1.00  0.58           C  
ATOM    514  H   ALA A  33       7.971   0.160  -9.957  1.00  0.58           H  
ATOM    515  HA  ALA A  33       9.954   1.584  -8.487  1.00  0.58           H  
ATOM    516 1HB  ALA A  33       8.323   1.450  -6.628  1.00  0.58           H  
ATOM    517 2HB  ALA A  33       7.519   1.865  -8.162  1.00  0.58           H  
ATOM    518 3HB  ALA A  33       7.421   0.212  -7.522  1.00  0.58           H  
ATOM    519  N   GLY A  34       9.687  -1.649  -7.817  1.00  0.58           N  
ATOM    520  CA  GLY A  34      10.353  -2.805  -7.233  1.00  0.58           C  
ATOM    521  C   GLY A  34      11.788  -2.890  -7.722  1.00  0.58           C  
ATOM    522  O   GLY A  34      12.718  -3.021  -6.923  1.00  0.58           O  
ATOM    523  H   GLY A  34       8.832  -1.840  -8.334  1.00  0.58           H  
ATOM    524 1HA  GLY A  34      10.330  -2.733  -6.147  1.00  0.58           H  
ATOM    525 2HA  GLY A  34       9.811  -3.707  -7.517  1.00  0.58           H  
ATOM    526  N   ASN A  35      11.961  -2.803  -9.043  1.00  0.57           N  
ATOM    527  CA  ASN A  35      13.270  -2.837  -9.679  1.00  0.57           C  
ATOM    528  C   ASN A  35      14.168  -1.773  -9.097  1.00  0.57           C  
ATOM    529  O   ASN A  35      15.271  -2.065  -8.648  1.00  0.57           O  
ATOM    530  CB  ASN A  35      13.086  -2.662 -11.184  1.00  0.57           C  
ATOM    531  CG  ASN A  35      14.322  -2.600 -12.048  1.00  0.57           C  
ATOM    532  OD1 ASN A  35      15.179  -3.489 -12.071  1.00  0.57           O  
ATOM    533  ND2 ASN A  35      14.379  -1.534 -12.825  1.00  0.57           N  
ATOM    534  H   ASN A  35      11.136  -2.714  -9.634  1.00  0.57           H  
ATOM    535  HA  ASN A  35      13.734  -3.792  -9.483  1.00  0.57           H  
ATOM    536 1HB  ASN A  35      12.481  -3.459 -11.550  1.00  0.57           H  
ATOM    537 2HB  ASN A  35      12.525  -1.755 -11.360  1.00  0.57           H  
ATOM    538 1HD2 ASN A  35      15.132  -1.400 -13.506  1.00  0.57           H  
ATOM    539 2HD2 ASN A  35      13.641  -0.861 -12.771  1.00  0.57           H  
ATOM    540  N   PHE A  36      13.688  -0.544  -9.045  1.00  0.56           N  
ATOM    541  CA  PHE A  36      14.493   0.548  -8.535  1.00  0.56           C  
ATOM    542  C   PHE A  36      14.930   0.286  -7.096  1.00  0.56           C  
ATOM    543  O   PHE A  36      16.103   0.460  -6.761  1.00  0.56           O  
ATOM    544  CB  PHE A  36      13.711   1.825  -8.627  1.00  0.56           C  
ATOM    545  CG  PHE A  36      14.450   3.090  -8.284  1.00  0.56           C  
ATOM    546  CD1 PHE A  36      15.269   3.684  -9.219  1.00  0.56           C  
ATOM    547  CD2 PHE A  36      14.276   3.712  -7.087  1.00  0.56           C  
ATOM    548  CE1 PHE A  36      15.867   4.873  -8.956  1.00  0.56           C  
ATOM    549  CE2 PHE A  36      14.877   4.913  -6.823  1.00  0.56           C  
ATOM    550  CZ  PHE A  36      15.665   5.491  -7.780  1.00  0.56           C  
ATOM    551  H   PHE A  36      12.749  -0.355  -9.401  1.00  0.56           H  
ATOM    552  HA  PHE A  36      15.383   0.641  -9.152  1.00  0.56           H  
ATOM    553 1HB  PHE A  36      13.327   1.918  -9.644  1.00  0.56           H  
ATOM    554 2HB  PHE A  36      12.841   1.755  -7.970  1.00  0.56           H  
ATOM    555  HD1 PHE A  36      15.417   3.202 -10.188  1.00  0.56           H  
ATOM    556  HD2 PHE A  36      13.645   3.247  -6.367  1.00  0.56           H  
ATOM    557  HE1 PHE A  36      16.490   5.332  -9.691  1.00  0.56           H  
ATOM    558  HE2 PHE A  36      14.717   5.413  -5.869  1.00  0.56           H  
ATOM    559  HZ  PHE A  36      16.135   6.447  -7.603  1.00  0.56           H  
ATOM    560  N   ARG A  37      13.994  -0.134  -6.233  1.00  0.56           N  
ATOM    561  CA  ARG A  37      14.337  -0.396  -4.838  1.00  0.56           C  
ATOM    562  C   ARG A  37      15.370  -1.508  -4.723  1.00  0.56           C  
ATOM    563  O   ARG A  37      16.350  -1.384  -3.972  1.00  0.56           O  
ATOM    564  CB  ARG A  37      13.099  -0.850  -4.075  1.00  0.56           C  
ATOM    565  CG  ARG A  37      12.075   0.199  -3.814  1.00  0.56           C  
ATOM    566  CD  ARG A  37      10.781  -0.388  -3.345  1.00  0.56           C  
ATOM    567  NE  ARG A  37      10.886  -1.055  -2.044  1.00  0.56           N  
ATOM    568  CZ  ARG A  37       9.962  -1.875  -1.526  1.00  0.56           C  
ATOM    569  NH1 ARG A  37       8.847  -2.138  -2.176  1.00  0.56           N  
ATOM    570  NH2 ARG A  37      10.209  -2.407  -0.350  1.00  0.56           N  
ATOM    571  H   ARG A  37      13.031  -0.266  -6.549  1.00  0.56           H  
ATOM    572  HA  ARG A  37      14.735   0.516  -4.396  1.00  0.56           H  
ATOM    573 1HB  ARG A  37      12.605  -1.635  -4.646  1.00  0.56           H  
ATOM    574 2HB  ARG A  37      13.392  -1.280  -3.126  1.00  0.56           H  
ATOM    575 1HG  ARG A  37      12.434   0.899  -3.060  1.00  0.56           H  
ATOM    576 2HG  ARG A  37      11.893   0.714  -4.742  1.00  0.56           H  
ATOM    577 1HD  ARG A  37      10.032   0.394  -3.271  1.00  0.56           H  
ATOM    578 2HD  ARG A  37      10.448  -1.122  -4.077  1.00  0.56           H  
ATOM    579  HE  ARG A  37      11.714  -0.902  -1.464  1.00  0.56           H  
ATOM    580 1HH1 ARG A  37       8.677  -1.710  -3.083  1.00  0.56           H  
ATOM    581 2HH1 ARG A  37       8.161  -2.756  -1.773  1.00  0.56           H  
ATOM    582 1HH2 ARG A  37      11.105  -2.166   0.099  1.00  0.56           H  
ATOM    583 2HH2 ARG A  37       9.550  -3.031   0.086  1.00  0.56           H  
ATOM    584  N   ALA A  38      15.176  -2.571  -5.505  1.00  0.56           N  
ATOM    585  CA  ALA A  38      16.076  -3.705  -5.499  1.00  0.56           C  
ATOM    586  C   ALA A  38      17.460  -3.313  -5.972  1.00  0.56           C  
ATOM    587  O   ALA A  38      18.458  -3.752  -5.395  1.00  0.56           O  
ATOM    588  CB  ALA A  38      15.523  -4.780  -6.378  1.00  0.56           C  
ATOM    589  H   ALA A  38      14.355  -2.611  -6.110  1.00  0.56           H  
ATOM    590  HA  ALA A  38      16.153  -4.076  -4.477  1.00  0.56           H  
ATOM    591 1HB  ALA A  38      16.184  -5.640  -6.368  1.00  0.56           H  
ATOM    592 2HB  ALA A  38      14.535  -5.072  -6.021  1.00  0.56           H  
ATOM    593 3HB  ALA A  38      15.445  -4.378  -7.376  1.00  0.56           H  
ATOM    594  N   LEU A  39      17.522  -2.469  -7.011  1.00  0.57           N  
ATOM    595  CA  LEU A  39      18.777  -1.980  -7.574  1.00  0.57           C  
ATOM    596  C   LEU A  39      19.446  -1.044  -6.573  1.00  0.57           C  
ATOM    597  O   LEU A  39      20.646  -1.077  -6.367  1.00  0.57           O  
ATOM    598  CB  LEU A  39      18.502  -1.217  -8.870  1.00  0.57           C  
ATOM    599  CG  LEU A  39      17.975  -2.022 -10.112  1.00  0.57           C  
ATOM    600  CD1 LEU A  39      17.493  -1.057 -11.157  1.00  0.57           C  
ATOM    601  CD2 LEU A  39      19.049  -2.861 -10.677  1.00  0.57           C  
ATOM    602  H   LEU A  39      16.655  -2.164  -7.451  1.00  0.57           H  
ATOM    603  HA  LEU A  39      19.435  -2.822  -7.776  1.00  0.57           H  
ATOM    604 1HB  LEU A  39      17.771  -0.446  -8.654  1.00  0.57           H  
ATOM    605 2HB  LEU A  39      19.432  -0.742  -9.167  1.00  0.57           H  
ATOM    606  HG  LEU A  39      17.169  -2.659  -9.819  1.00  0.57           H  
ATOM    607 1HD1 LEU A  39      17.132  -1.617 -12.011  1.00  0.57           H  
ATOM    608 2HD1 LEU A  39      16.690  -0.453 -10.751  1.00  0.57           H  
ATOM    609 3HD1 LEU A  39      18.306  -0.422 -11.461  1.00  0.57           H  
ATOM    610 1HD2 LEU A  39      18.676  -3.423 -11.539  1.00  0.57           H  
ATOM    611 2HD2 LEU A  39      19.887  -2.236 -10.986  1.00  0.57           H  
ATOM    612 3HD2 LEU A  39      19.355  -3.526  -9.907  1.00  0.57           H  
ATOM    613  N   CYS A  40      18.668  -0.243  -5.886  1.00  0.57           N  
ATOM    614  CA  CYS A  40      19.247   0.658  -4.901  1.00  0.57           C  
ATOM    615  C   CYS A  40      19.834  -0.090  -3.711  1.00  0.57           C  
ATOM    616  O   CYS A  40      20.825   0.346  -3.136  1.00  0.57           O  
ATOM    617  CB  CYS A  40      18.220   1.655  -4.423  1.00  0.57           C  
ATOM    618  SG  CYS A  40      18.865   2.841  -3.262  1.00  0.57           S  
ATOM    619  H   CYS A  40      17.671  -0.208  -6.064  1.00  0.57           H  
ATOM    620  HA  CYS A  40      20.055   1.202  -5.379  1.00  0.57           H  
ATOM    621 1HB  CYS A  40      17.807   2.199  -5.276  1.00  0.57           H  
ATOM    622 2HB  CYS A  40      17.396   1.129  -3.942  1.00  0.57           H  
ATOM    623  N   THR A  41      19.206  -1.192  -3.319  1.00  0.58           N  
ATOM    624  CA  THR A  41      19.702  -1.978  -2.198  1.00  0.58           C  
ATOM    625  C   THR A  41      20.462  -3.273  -2.549  1.00  0.58           C  
ATOM    626  O   THR A  41      21.062  -3.884  -1.663  1.00  0.58           O  
ATOM    627  CB  THR A  41      18.560  -2.233  -1.201  1.00  0.58           C  
ATOM    628  OG1 THR A  41      17.433  -2.781  -1.863  1.00  0.58           O  
ATOM    629  CG2 THR A  41      18.197  -1.017  -0.513  1.00  0.58           C  
ATOM    630  H   THR A  41      18.345  -1.475  -3.787  1.00  0.58           H  
ATOM    631  HA  THR A  41      20.416  -1.349  -1.667  1.00  0.58           H  
ATOM    632  HB  THR A  41      18.896  -2.956  -0.462  1.00  0.58           H  
ATOM    633  HG1 THR A  41      17.149  -2.186  -2.599  1.00  0.58           H  
ATOM    634 1HG2 THR A  41      17.407  -1.226   0.203  1.00  0.58           H  
ATOM    635 2HG2 THR A  41      19.073  -0.658   0.011  1.00  0.58           H  
ATOM    636 3HG2 THR A  41      17.862  -0.282  -1.244  1.00  0.58           H  
ATOM    637  N   GLY A  42      20.488  -3.678  -3.821  1.00  0.60           N  
ATOM    638  CA  GLY A  42      21.215  -4.882  -4.236  1.00  0.60           C  
ATOM    639  C   GLY A  42      20.528  -6.177  -3.824  1.00  0.60           C  
ATOM    640  O   GLY A  42      21.182  -7.211  -3.646  1.00  0.60           O  
ATOM    641  H   GLY A  42      19.965  -3.168  -4.523  1.00  0.60           H  
ATOM    642 1HA  GLY A  42      21.327  -4.861  -5.321  1.00  0.60           H  
ATOM    643 2HA  GLY A  42      22.216  -4.867  -3.824  1.00  0.60           H  
ATOM    644  N   GLU A  43      19.202  -6.137  -3.714  1.00  0.62           N  
ATOM    645  CA  GLU A  43      18.426  -7.300  -3.271  1.00  0.62           C  
ATOM    646  C   GLU A  43      18.584  -8.485  -4.208  1.00  0.62           C  
ATOM    647  O   GLU A  43      18.404  -9.632  -3.802  1.00  0.62           O  
ATOM    648  CB  GLU A  43      16.934  -6.979  -3.133  1.00  0.62           C  
ATOM    649  CG  GLU A  43      16.563  -6.064  -1.975  1.00  0.62           C  
ATOM    650  CD  GLU A  43      15.063  -5.715  -1.915  1.00  0.62           C  
ATOM    651  OE1 GLU A  43      14.341  -6.122  -2.796  1.00  0.62           O  
ATOM    652  OE2 GLU A  43      14.650  -5.068  -0.963  1.00  0.62           O  
ATOM    653  H   GLU A  43      18.740  -5.260  -3.952  1.00  0.62           H  
ATOM    654  HA  GLU A  43      18.798  -7.598  -2.290  1.00  0.62           H  
ATOM    655 1HB  GLU A  43      16.586  -6.514  -4.050  1.00  0.62           H  
ATOM    656 2HB  GLU A  43      16.378  -7.907  -3.014  1.00  0.62           H  
ATOM    657 1HG  GLU A  43      16.851  -6.545  -1.041  1.00  0.62           H  
ATOM    658 2HG  GLU A  43      17.143  -5.165  -2.074  1.00  0.62           H  
ATOM    659  N   ASN A  44      18.901  -8.213  -5.469  1.00  0.64           N  
ATOM    660  CA  ASN A  44      19.044  -9.272  -6.444  1.00  0.64           C  
ATOM    661  C   ASN A  44      20.500  -9.561  -6.831  1.00  0.64           C  
ATOM    662  O   ASN A  44      20.756 -10.235  -7.827  1.00  0.64           O  
ATOM    663  CB  ASN A  44      18.187  -8.938  -7.637  1.00  0.64           C  
ATOM    664  CG  ASN A  44      16.734  -9.019  -7.278  1.00  0.64           C  
ATOM    665  OD1 ASN A  44      16.011  -8.026  -7.273  1.00  0.64           O  
ATOM    666  ND2 ASN A  44      16.286 -10.206  -6.964  1.00  0.64           N  
ATOM    667  H   ASN A  44      19.043  -7.253  -5.744  1.00  0.64           H  
ATOM    668  HA  ASN A  44      18.653 -10.191  -6.005  1.00  0.64           H  
ATOM    669 1HB  ASN A  44      18.408  -7.926  -7.976  1.00  0.64           H  
ATOM    670 2HB  ASN A  44      18.399  -9.623  -8.459  1.00  0.64           H  
ATOM    671 1HD2 ASN A  44      15.326 -10.329  -6.710  1.00  0.64           H  
ATOM    672 2HD2 ASN A  44      16.905 -10.992  -6.973  1.00  0.64           H  
ATOM    673  N   GLY A  45      21.460  -9.108  -6.020  1.00  0.68           N  
ATOM    674  CA  GLY A  45      22.870  -9.421  -6.273  1.00  0.68           C  
ATOM    675  C   GLY A  45      23.465  -8.926  -7.601  1.00  0.68           C  
ATOM    676  O   GLY A  45      23.516  -7.721  -7.866  1.00  0.68           O  
ATOM    677  H   GLY A  45      21.225  -8.546  -5.200  1.00  0.68           H  
ATOM    678 1HA  GLY A  45      23.461  -9.012  -5.452  1.00  0.68           H  
ATOM    679 2HA  GLY A  45      22.995 -10.501  -6.216  1.00  0.68           H  
ATOM    680  N   ILE A  46      23.983  -9.888  -8.376  1.00  0.71           N  
ATOM    681  CA  ILE A  46      24.650  -9.727  -9.681  1.00  0.71           C  
ATOM    682  C   ILE A  46      23.773 -10.227 -10.823  1.00  0.71           C  
ATOM    683  O   ILE A  46      23.090 -11.243 -10.686  1.00  0.71           O  
ATOM    684  CB  ILE A  46      26.021 -10.444  -9.685  1.00  0.71           C  
ATOM    685  CG1 ILE A  46      26.943  -9.790  -8.648  1.00  0.71           C  
ATOM    686  CG2 ILE A  46      26.681 -10.412 -11.069  1.00  0.71           C  
ATOM    687  CD1 ILE A  46      28.191 -10.557  -8.380  1.00  0.71           C  
ATOM    688  H   ILE A  46      23.874 -10.835  -8.040  1.00  0.71           H  
ATOM    689  HA  ILE A  46      24.816  -8.675  -9.862  1.00  0.71           H  
ATOM    690  HB  ILE A  46      25.877 -11.481  -9.391  1.00  0.71           H  
ATOM    691 1HG1 ILE A  46      27.242  -8.822  -9.010  1.00  0.71           H  
ATOM    692 2HG1 ILE A  46      26.404  -9.668  -7.713  1.00  0.71           H  
ATOM    693 1HG2 ILE A  46      27.633 -10.931 -11.030  1.00  0.71           H  
ATOM    694 2HG2 ILE A  46      26.042 -10.903 -11.800  1.00  0.71           H  
ATOM    695 3HG2 ILE A  46      26.847  -9.405 -11.372  1.00  0.71           H  
ATOM    696 1HD1 ILE A  46      28.793 -10.021  -7.646  1.00  0.71           H  
ATOM    697 2HD1 ILE A  46      27.939 -11.545  -7.993  1.00  0.71           H  
ATOM    698 3HD1 ILE A  46      28.757 -10.661  -9.305  1.00  0.71           H  
ATOM    699  N   GLY A  47      23.725  -9.465 -11.914  1.00  0.74           N  
ATOM    700  CA  GLY A  47      22.863  -9.822 -13.045  1.00  0.74           C  
ATOM    701  C   GLY A  47      23.529 -10.776 -14.043  1.00  0.74           C  
ATOM    702  O   GLY A  47      24.452 -11.515 -13.699  1.00  0.74           O  
ATOM    703  H   GLY A  47      24.337  -8.644 -11.974  1.00  0.74           H  
ATOM    704 1HA  GLY A  47      21.943 -10.269 -12.671  1.00  0.74           H  
ATOM    705 2HA  GLY A  47      22.574  -8.910 -13.569  1.00  0.74           H  
ATOM    706  N   LYS A  48      22.991 -10.804 -15.266  1.00  0.75           N  
ATOM    707  CA  LYS A  48      23.484 -11.621 -16.370  1.00  0.75           C  
ATOM    708  C   LYS A  48      24.885 -11.171 -16.732  1.00  0.75           C  
ATOM    709  O   LYS A  48      25.798 -11.984 -16.898  1.00  0.75           O  
ATOM    710  CB  LYS A  48      22.574 -11.473 -17.589  1.00  0.75           C  
ATOM    711  CG  LYS A  48      22.987 -12.271 -18.817  1.00  0.75           C  
ATOM    712  CD  LYS A  48      22.005 -12.028 -19.956  1.00  0.75           C  
ATOM    713  CE  LYS A  48      22.433 -12.712 -21.241  1.00  0.75           C  
ATOM    714  NZ  LYS A  48      21.502 -12.393 -22.353  1.00  0.75           N  
ATOM    715  H   LYS A  48      22.224 -10.176 -15.469  1.00  0.75           H  
ATOM    716  HA  LYS A  48      23.523 -12.664 -16.056  1.00  0.75           H  
ATOM    717 1HB  LYS A  48      21.559 -11.762 -17.320  1.00  0.75           H  
ATOM    718 2HB  LYS A  48      22.539 -10.422 -17.883  1.00  0.75           H  
ATOM    719 1HG  LYS A  48      23.983 -11.958 -19.133  1.00  0.75           H  
ATOM    720 2HG  LYS A  48      23.012 -13.333 -18.578  1.00  0.75           H  
ATOM    721 1HD  LYS A  48      21.019 -12.394 -19.671  1.00  0.75           H  
ATOM    722 2HD  LYS A  48      21.929 -10.951 -20.146  1.00  0.75           H  
ATOM    723 1HE  LYS A  48      23.431 -12.369 -21.509  1.00  0.75           H  
ATOM    724 2HE  LYS A  48      22.456 -13.790 -21.093  1.00  0.75           H  
ATOM    725 1HZ  LYS A  48      21.805 -12.838 -23.201  1.00  0.75           H  
ATOM    726 2HZ  LYS A  48      20.573 -12.703 -22.123  1.00  0.75           H  
ATOM    727 3HZ  LYS A  48      21.493 -11.366 -22.485  1.00  0.75           H  
ATOM    728  N   SER A  49      25.048  -9.854 -16.882  1.00  0.75           N  
ATOM    729  CA  SER A  49      26.359  -9.312 -17.173  1.00  0.75           C  
ATOM    730  C   SER A  49      27.199  -9.476 -15.916  1.00  0.75           C  
ATOM    731  O   SER A  49      26.651  -9.478 -14.819  1.00  0.75           O  
ATOM    732  CB  SER A  49      26.219  -7.859 -17.576  1.00  0.75           C  
ATOM    733  OG  SER A  49      25.725  -7.094 -16.504  1.00  0.75           O  
ATOM    734  H   SER A  49      24.252  -9.216 -16.753  1.00  0.75           H  
ATOM    735  HA  SER A  49      26.814  -9.879 -17.986  1.00  0.75           H  
ATOM    736 1HB  SER A  49      27.187  -7.472 -17.886  1.00  0.75           H  
ATOM    737 2HB  SER A  49      25.541  -7.777 -18.425  1.00  0.75           H  
ATOM    738  HG  SER A  49      24.760  -7.334 -16.431  1.00  0.75           H  
ATOM    739  N   GLY A  50      28.529  -9.488 -16.025  1.00  0.73           N  
ATOM    740  CA  GLY A  50      29.364  -9.675 -14.825  1.00  0.73           C  
ATOM    741  C   GLY A  50      29.532  -8.440 -13.931  1.00  0.73           C  
ATOM    742  O   GLY A  50      30.655  -8.083 -13.567  1.00  0.73           O  
ATOM    743  H   GLY A  50      28.960  -9.432 -16.936  1.00  0.73           H  
ATOM    744 1HA  GLY A  50      28.932 -10.480 -14.229  1.00  0.73           H  
ATOM    745 2HA  GLY A  50      30.348 -10.022 -15.136  1.00  0.73           H  
ATOM    746  N   LYS A  51      28.419  -7.798 -13.596  1.00  0.69           N  
ATOM    747  CA  LYS A  51      28.392  -6.619 -12.751  1.00  0.69           C  
ATOM    748  C   LYS A  51      27.219  -6.687 -11.741  1.00  0.69           C  
ATOM    749  O   LYS A  51      26.134  -7.176 -12.086  1.00  0.69           O  
ATOM    750  CB  LYS A  51      28.262  -5.355 -13.613  1.00  0.69           C  
ATOM    751  CG  LYS A  51      29.407  -5.052 -14.577  1.00  0.69           C  
ATOM    752  CD  LYS A  51      30.654  -4.602 -13.838  1.00  0.69           C  
ATOM    753  CE  LYS A  51      31.755  -4.213 -14.817  1.00  0.69           C  
ATOM    754  NZ  LYS A  51      33.007  -3.813 -14.116  1.00  0.69           N  
ATOM    755  H   LYS A  51      27.553  -8.198 -13.937  1.00  0.69           H  
ATOM    756  HA  LYS A  51      29.344  -6.570 -12.246  1.00  0.69           H  
ATOM    757 1HB  LYS A  51      27.380  -5.432 -14.228  1.00  0.69           H  
ATOM    758 2HB  LYS A  51      28.156  -4.497 -12.963  1.00  0.69           H  
ATOM    759 1HG  LYS A  51      29.638  -5.921 -15.185  1.00  0.69           H  
ATOM    760 2HG  LYS A  51      29.108  -4.248 -15.240  1.00  0.69           H  
ATOM    761 1HD  LYS A  51      30.413  -3.743 -13.210  1.00  0.69           H  
ATOM    762 2HD  LYS A  51      31.013  -5.412 -13.200  1.00  0.69           H  
ATOM    763 1HE  LYS A  51      31.968  -5.062 -15.465  1.00  0.69           H  
ATOM    764 2HE  LYS A  51      31.409  -3.378 -15.429  1.00  0.69           H  
ATOM    765 1HZ  LYS A  51      33.713  -3.565 -14.794  1.00  0.69           H  
ATOM    766 2HZ  LYS A  51      32.817  -3.019 -13.519  1.00  0.69           H  
ATOM    767 3HZ  LYS A  51      33.335  -4.589 -13.555  1.00  0.69           H  
ATOM    768  N   PRO A  52      27.395  -6.196 -10.499  1.00  0.65           N  
ATOM    769  CA  PRO A  52      26.358  -6.039  -9.491  1.00  0.65           C  
ATOM    770  C   PRO A  52      25.225  -5.165  -9.972  1.00  0.65           C  
ATOM    771  O   PRO A  52      25.450  -4.135 -10.588  1.00  0.65           O  
ATOM    772  CB  PRO A  52      27.108  -5.364  -8.337  1.00  0.65           C  
ATOM    773  CG  PRO A  52      28.539  -5.800  -8.512  1.00  0.65           C  
ATOM    774  CD  PRO A  52      28.752  -5.873 -10.006  1.00  0.65           C  
ATOM    775  HA  PRO A  52      25.980  -7.006  -9.171  1.00  0.65           H  
ATOM    776 1HB  PRO A  52      26.977  -4.273  -8.392  1.00  0.65           H  
ATOM    777 2HB  PRO A  52      26.678  -5.690  -7.378  1.00  0.65           H  
ATOM    778 1HG  PRO A  52      29.216  -5.082  -8.022  1.00  0.65           H  
ATOM    779 2HG  PRO A  52      28.697  -6.771  -8.017  1.00  0.65           H  
ATOM    780 1HD  PRO A  52      29.110  -4.917 -10.416  1.00  0.65           H  
ATOM    781 2HD  PRO A  52      29.453  -6.706 -10.168  1.00  0.65           H  
ATOM    782  N   LEU A  53      24.011  -5.525  -9.590  1.00  0.62           N  
ATOM    783  CA  LEU A  53      22.808  -4.768  -9.930  1.00  0.62           C  
ATOM    784  C   LEU A  53      22.672  -3.517  -9.063  1.00  0.62           C  
ATOM    785  O   LEU A  53      21.857  -2.642  -9.332  1.00  0.62           O  
ATOM    786  CB  LEU A  53      21.590  -5.693  -9.727  1.00  0.62           C  
ATOM    787  CG  LEU A  53      21.472  -6.869 -10.705  1.00  0.62           C  
ATOM    788  CD1 LEU A  53      20.449  -7.843 -10.233  1.00  0.62           C  
ATOM    789  CD2 LEU A  53      21.027  -6.336 -12.051  1.00  0.62           C  
ATOM    790  H   LEU A  53      23.893  -6.386  -9.056  1.00  0.62           H  
ATOM    791  HA  LEU A  53      22.868  -4.465 -10.974  1.00  0.62           H  
ATOM    792 1HB  LEU A  53      21.635  -6.107  -8.718  1.00  0.62           H  
ATOM    793 2HB  LEU A  53      20.705  -5.130  -9.808  1.00  0.62           H  
ATOM    794  HG  LEU A  53      22.428  -7.365 -10.781  1.00  0.62           H  
ATOM    795 1HD1 LEU A  53      20.375  -8.672 -10.935  1.00  0.62           H  
ATOM    796 2HD1 LEU A  53      20.760  -8.214  -9.274  1.00  0.62           H  
ATOM    797 3HD1 LEU A  53      19.500  -7.368 -10.148  1.00  0.62           H  
ATOM    798 1HD2 LEU A  53      20.938  -7.150 -12.773  1.00  0.62           H  
ATOM    799 2HD2 LEU A  53      20.058  -5.840 -11.956  1.00  0.62           H  
ATOM    800 3HD2 LEU A  53      21.740  -5.637 -12.388  1.00  0.62           H  
ATOM    801  N   HIS A  54      23.458  -3.458  -7.994  1.00  0.59           N  
ATOM    802  CA  HIS A  54      23.384  -2.395  -7.000  1.00  0.59           C  
ATOM    803  C   HIS A  54      23.752  -1.027  -7.625  1.00  0.59           C  
ATOM    804  O   HIS A  54      24.749  -0.921  -8.338  1.00  0.59           O  
ATOM    805  CB  HIS A  54      24.343  -2.651  -5.843  1.00  0.59           C  
ATOM    806  CG  HIS A  54      23.990  -1.956  -4.540  1.00  0.59           C  
ATOM    807  ND1 HIS A  54      23.918  -0.598  -4.402  1.00  0.59           N  
ATOM    808  CD2 HIS A  54      23.777  -2.472  -3.303  1.00  0.59           C  
ATOM    809  CE1 HIS A  54      23.630  -0.311  -3.127  1.00  0.59           C  
ATOM    810  NE2 HIS A  54      23.546  -1.431  -2.457  1.00  0.59           N  
ATOM    811  H   HIS A  54      24.126  -4.200  -7.864  1.00  0.59           H  
ATOM    812  HA  HIS A  54      22.396  -2.372  -6.598  1.00  0.59           H  
ATOM    813 1HB  HIS A  54      24.391  -3.724  -5.651  1.00  0.59           H  
ATOM    814 2HB  HIS A  54      25.344  -2.330  -6.134  1.00  0.59           H  
ATOM    815  HD2 HIS A  54      23.789  -3.519  -3.022  1.00  0.59           H  
ATOM    816  HE1 HIS A  54      23.488   0.679  -2.698  1.00  0.59           H  
ATOM    817  HE2 HIS A  54      23.345  -1.515  -1.468  1.00  0.59           H  
ATOM    818  N   PHE A  55      22.988   0.028  -7.328  1.00  0.57           N  
ATOM    819  CA  PHE A  55      23.298   1.374  -7.852  1.00  0.57           C  
ATOM    820  C   PHE A  55      24.584   1.990  -7.286  1.00  0.57           C  
ATOM    821  O   PHE A  55      25.167   2.870  -7.922  1.00  0.57           O  
ATOM    822  CB  PHE A  55      22.183   2.388  -7.567  1.00  0.57           C  
ATOM    823  CG  PHE A  55      20.942   2.271  -8.397  1.00  0.57           C  
ATOM    824  CD1 PHE A  55      20.995   1.885  -9.718  1.00  0.57           C  
ATOM    825  CD2 PHE A  55      19.712   2.564  -7.848  1.00  0.57           C  
ATOM    826  CE1 PHE A  55      19.839   1.800 -10.466  1.00  0.57           C  
ATOM    827  CE2 PHE A  55      18.564   2.474  -8.572  1.00  0.57           C  
ATOM    828  CZ  PHE A  55      18.618   2.097  -9.889  1.00  0.57           C  
ATOM    829  H   PHE A  55      22.166  -0.138  -6.752  1.00  0.57           H  
ATOM    830  HA  PHE A  55      23.418   1.287  -8.932  1.00  0.57           H  
ATOM    831 1HB  PHE A  55      21.896   2.309  -6.518  1.00  0.57           H  
ATOM    832 2HB  PHE A  55      22.578   3.379  -7.705  1.00  0.57           H  
ATOM    833  HD1 PHE A  55      21.960   1.650 -10.168  1.00  0.57           H  
ATOM    834  HD2 PHE A  55      19.662   2.873  -6.812  1.00  0.57           H  
ATOM    835  HE1 PHE A  55      19.890   1.497 -11.511  1.00  0.57           H  
ATOM    836  HE2 PHE A  55      17.613   2.701  -8.099  1.00  0.57           H  
ATOM    837  HZ  PHE A  55      17.705   2.026 -10.478  1.00  0.57           H  
ATOM    838  N   LYS A  56      24.987   1.592  -6.081  1.00  0.56           N  
ATOM    839  CA  LYS A  56      26.154   2.188  -5.429  1.00  0.56           C  
ATOM    840  C   LYS A  56      27.384   2.091  -6.309  1.00  0.56           C  
ATOM    841  O   LYS A  56      27.730   1.028  -6.825  1.00  0.56           O  
ATOM    842  CB  LYS A  56      26.362   1.526  -4.071  1.00  0.56           C  
ATOM    843  CG  LYS A  56      27.463   2.010  -3.188  1.00  0.56           C  
ATOM    844  CD  LYS A  56      27.294   1.289  -1.822  1.00  0.56           C  
ATOM    845  CE  LYS A  56      28.262   1.754  -0.754  1.00  0.56           C  
ATOM    846  NZ  LYS A  56      27.939   1.142   0.571  1.00  0.56           N  
ATOM    847  H   LYS A  56      24.489   0.843  -5.599  1.00  0.56           H  
ATOM    848  HA  LYS A  56      25.953   3.246  -5.261  1.00  0.56           H  
ATOM    849 1HB  LYS A  56      25.468   1.685  -3.491  1.00  0.56           H  
ATOM    850 2HB  LYS A  56      26.491   0.452  -4.205  1.00  0.56           H  
ATOM    851 1HG  LYS A  56      28.427   1.754  -3.622  1.00  0.56           H  
ATOM    852 2HG  LYS A  56      27.410   3.091  -3.073  1.00  0.56           H  
ATOM    853 1HD  LYS A  56      26.276   1.455  -1.455  1.00  0.56           H  
ATOM    854 2HD  LYS A  56      27.428   0.219  -1.969  1.00  0.56           H  
ATOM    855 1HE  LYS A  56      29.276   1.485  -1.036  1.00  0.56           H  
ATOM    856 2HE  LYS A  56      28.196   2.820  -0.653  1.00  0.56           H  
ATOM    857 1HZ  LYS A  56      28.583   1.483   1.265  1.00  0.56           H  
ATOM    858 2HZ  LYS A  56      26.972   1.421   0.841  1.00  0.56           H  
ATOM    859 3HZ  LYS A  56      27.997   0.143   0.514  1.00  0.56           H  
ATOM    860  N   GLY A  57      28.038   3.227  -6.486  1.00  0.56           N  
ATOM    861  CA  GLY A  57      29.218   3.347  -7.326  1.00  0.56           C  
ATOM    862  C   GLY A  57      28.885   3.833  -8.743  1.00  0.56           C  
ATOM    863  O   GLY A  57      29.778   4.266  -9.476  1.00  0.56           O  
ATOM    864  H   GLY A  57      27.705   4.059  -5.998  1.00  0.56           H  
ATOM    865 1HA  GLY A  57      29.920   4.032  -6.859  1.00  0.56           H  
ATOM    866 2HA  GLY A  57      29.715   2.381  -7.383  1.00  0.56           H  
ATOM    867  N   SER A  58      27.606   3.770  -9.137  1.00  0.56           N  
ATOM    868  CA  SER A  58      27.200   4.237 -10.459  1.00  0.56           C  
ATOM    869  C   SER A  58      27.433   5.728 -10.579  1.00  0.56           C  
ATOM    870  O   SER A  58      27.253   6.484  -9.615  1.00  0.56           O  
ATOM    871  CB  SER A  58      25.738   3.921 -10.763  1.00  0.56           C  
ATOM    872  OG  SER A  58      25.339   4.507 -12.002  1.00  0.56           O  
ATOM    873  H   SER A  58      26.889   3.394  -8.514  1.00  0.56           H  
ATOM    874  HA  SER A  58      27.817   3.736 -11.206  1.00  0.56           H  
ATOM    875 1HB  SER A  58      25.589   2.840 -10.795  1.00  0.56           H  
ATOM    876 2HB  SER A  58      25.134   4.296  -9.985  1.00  0.56           H  
ATOM    877  HG  SER A  58      25.728   5.397 -12.005  1.00  0.56           H  
ATOM    878  N   LYS A  59      27.845   6.160 -11.760  1.00  0.57           N  
ATOM    879  CA  LYS A  59      28.051   7.580 -11.976  1.00  0.57           C  
ATOM    880  C   LYS A  59      26.905   8.191 -12.748  1.00  0.57           C  
ATOM    881  O   LYS A  59      26.255   7.536 -13.569  1.00  0.57           O  
ATOM    882  CB  LYS A  59      29.363   7.853 -12.714  1.00  0.57           C  
ATOM    883  CG  LYS A  59      30.614   7.440 -11.940  1.00  0.57           C  
ATOM    884  CD  LYS A  59      31.917   7.859 -12.649  1.00  0.57           C  
ATOM    885  CE  LYS A  59      33.146   7.382 -11.861  1.00  0.57           C  
ATOM    886  NZ  LYS A  59      34.442   7.816 -12.480  1.00  0.57           N  
ATOM    887  H   LYS A  59      28.009   5.503 -12.510  1.00  0.57           H  
ATOM    888  HA  LYS A  59      28.100   8.076 -11.013  1.00  0.57           H  
ATOM    889 1HB  LYS A  59      29.361   7.331 -13.671  1.00  0.57           H  
ATOM    890 2HB  LYS A  59      29.437   8.923 -12.921  1.00  0.57           H  
ATOM    891 1HG  LYS A  59      30.589   7.913 -10.975  1.00  0.57           H  
ATOM    892 2HG  LYS A  59      30.613   6.359 -11.789  1.00  0.57           H  
ATOM    893 1HD  LYS A  59      31.947   7.434 -13.653  1.00  0.57           H  
ATOM    894 2HD  LYS A  59      31.959   8.948 -12.732  1.00  0.57           H  
ATOM    895 1HE  LYS A  59      33.094   7.769 -10.844  1.00  0.57           H  
ATOM    896 2HE  LYS A  59      33.124   6.293 -11.826  1.00  0.57           H  
ATOM    897 1HZ  LYS A  59      35.207   7.470 -11.933  1.00  0.57           H  
ATOM    898 2HZ  LYS A  59      34.515   7.464 -13.417  1.00  0.57           H  
ATOM    899 3HZ  LYS A  59      34.510   8.845 -12.501  1.00  0.57           H  
ATOM    900  N   PHE A  60      26.691   9.471 -12.537  1.00  0.57           N  
ATOM    901  CA  PHE A  60      25.684  10.172 -13.303  1.00  0.57           C  
ATOM    902  C   PHE A  60      26.270  10.548 -14.638  1.00  0.57           C  
ATOM    903  O   PHE A  60      26.741  11.664 -14.851  1.00  0.57           O  
ATOM    904  CB  PHE A  60      25.134  11.370 -12.552  1.00  0.57           C  
ATOM    905  CG  PHE A  60      24.219  10.976 -11.422  1.00  0.57           C  
ATOM    906  CD1 PHE A  60      23.693   9.712 -11.380  1.00  0.57           C  
ATOM    907  CD2 PHE A  60      23.883  11.852 -10.429  1.00  0.57           C  
ATOM    908  CE1 PHE A  60      22.823   9.325 -10.388  1.00  0.57           C  
ATOM    909  CE2 PHE A  60      23.016  11.494  -9.425  1.00  0.57           C  
ATOM    910  CZ  PHE A  60      22.476  10.218  -9.407  1.00  0.57           C  
ATOM    911  H   PHE A  60      27.255   9.960 -11.845  1.00  0.57           H  
ATOM    912  HA  PHE A  60      24.861   9.490 -13.474  1.00  0.57           H  
ATOM    913 1HB  PHE A  60      25.946  11.954 -12.150  1.00  0.57           H  
ATOM    914 2HB  PHE A  60      24.579  12.000 -13.243  1.00  0.57           H  
ATOM    915  HD1 PHE A  60      23.971   9.025 -12.162  1.00  0.57           H  
ATOM    916  HD2 PHE A  60      24.300  12.836 -10.456  1.00  0.57           H  
ATOM    917  HE1 PHE A  60      22.411   8.319 -10.387  1.00  0.57           H  
ATOM    918  HE2 PHE A  60      22.753  12.213  -8.648  1.00  0.57           H  
ATOM    919  HZ  PHE A  60      21.786   9.923  -8.619  1.00  0.57           H  
ATOM    920  N   HIS A  61      26.253   9.562 -15.532  1.00  0.57           N  
ATOM    921  CA  HIS A  61      26.865   9.639 -16.848  1.00  0.57           C  
ATOM    922  C   HIS A  61      26.381  10.840 -17.645  1.00  0.57           C  
ATOM    923  O   HIS A  61      27.111  11.339 -18.506  1.00  0.57           O  
ATOM    924  CB  HIS A  61      26.574   8.370 -17.669  1.00  0.57           C  
ATOM    925  CG  HIS A  61      25.133   8.212 -18.083  1.00  0.57           C  
ATOM    926  ND1 HIS A  61      24.640   8.752 -19.246  1.00  0.57           N  
ATOM    927  CD2 HIS A  61      24.108   7.540 -17.518  1.00  0.57           C  
ATOM    928  CE1 HIS A  61      23.364   8.449 -19.369  1.00  0.57           C  
ATOM    929  NE2 HIS A  61      23.011   7.696 -18.343  1.00  0.57           N  
ATOM    930  H   HIS A  61      25.842   8.683 -15.220  1.00  0.57           H  
ATOM    931  HA  HIS A  61      27.944   9.729 -16.736  1.00  0.57           H  
ATOM    932 1HB  HIS A  61      27.190   8.364 -18.568  1.00  0.57           H  
ATOM    933 2HB  HIS A  61      26.849   7.487 -17.082  1.00  0.57           H  
ATOM    934  HD1 HIS A  61      25.161   9.291 -19.904  1.00  0.57           H  
ATOM    935  HD2 HIS A  61      24.035   6.947 -16.624  1.00  0.57           H  
ATOM    936  HE1 HIS A  61      22.797   8.796 -20.231  1.00  0.57           H  
ATOM    937  N   ARG A  62      25.161  11.307 -17.374  1.00  0.58           N  
ATOM    938  CA  ARG A  62      24.676  12.460 -18.103  1.00  0.58           C  
ATOM    939  C   ARG A  62      23.958  13.438 -17.202  1.00  0.58           C  
ATOM    940  O   ARG A  62      22.997  13.116 -16.506  1.00  0.58           O  
ATOM    941  CB  ARG A  62      23.773  12.046 -19.252  1.00  0.58           C  
ATOM    942  CG  ARG A  62      23.192  13.163 -20.063  1.00  0.58           C  
ATOM    943  CD  ARG A  62      22.403  12.639 -21.211  1.00  0.58           C  
ATOM    944  NE  ARG A  62      23.245  11.975 -22.199  1.00  0.58           N  
ATOM    945  CZ  ARG A  62      22.782  11.289 -23.264  1.00  0.58           C  
ATOM    946  NH1 ARG A  62      21.488  11.189 -23.468  1.00  0.58           N  
ATOM    947  NH2 ARG A  62      23.630  10.719 -24.107  1.00  0.58           N  
ATOM    948  H   ARG A  62      24.585  10.861 -16.655  1.00  0.58           H  
ATOM    949  HA  ARG A  62      25.533  12.971 -18.530  1.00  0.58           H  
ATOM    950 1HB  ARG A  62      24.339  11.430 -19.940  1.00  0.58           H  
ATOM    951 2HB  ARG A  62      22.951  11.453 -18.881  1.00  0.58           H  
ATOM    952 1HG  ARG A  62      22.530  13.751 -19.428  1.00  0.58           H  
ATOM    953 2HG  ARG A  62      23.992  13.791 -20.438  1.00  0.58           H  
ATOM    954 1HD  ARG A  62      21.679  11.921 -20.847  1.00  0.58           H  
ATOM    955 2HD  ARG A  62      21.888  13.445 -21.699  1.00  0.58           H  
ATOM    956  HE  ARG A  62      24.248  12.033 -22.078  1.00  0.58           H  
ATOM    957 1HH1 ARG A  62      20.841  11.625 -22.826  1.00  0.58           H  
ATOM    958 2HH1 ARG A  62      21.142  10.677 -24.265  1.00  0.58           H  
ATOM    959 1HH2 ARG A  62      24.626  10.796 -23.953  1.00  0.58           H  
ATOM    960 2HH2 ARG A  62      23.281  10.208 -24.905  1.00  0.58           H  
ATOM    961  N   ILE A  63      24.449  14.654 -17.214  1.00  0.59           N  
ATOM    962  CA  ILE A  63      23.874  15.742 -16.456  1.00  0.59           C  
ATOM    963  C   ILE A  63      23.678  16.899 -17.400  1.00  0.59           C  
ATOM    964  O   ILE A  63      24.660  17.506 -17.824  1.00  0.59           O  
ATOM    965  CB  ILE A  63      24.812  16.202 -15.335  1.00  0.59           C  
ATOM    966  CG1 ILE A  63      25.143  15.081 -14.359  1.00  0.59           C  
ATOM    967  CG2 ILE A  63      24.187  17.330 -14.614  1.00  0.59           C  
ATOM    968  CD1 ILE A  63      26.228  15.460 -13.387  1.00  0.59           C  
ATOM    969  H   ILE A  63      25.239  14.840 -17.820  1.00  0.59           H  
ATOM    970  HA  ILE A  63      22.908  15.448 -16.051  1.00  0.59           H  
ATOM    971  HB  ILE A  63      25.751  16.532 -15.777  1.00  0.59           H  
ATOM    972 1HG1 ILE A  63      24.264  14.846 -13.799  1.00  0.59           H  
ATOM    973 2HG1 ILE A  63      25.464  14.191 -14.904  1.00  0.59           H  
ATOM    974 1HG2 ILE A  63      24.864  17.673 -13.850  1.00  0.59           H  
ATOM    975 2HG2 ILE A  63      23.969  18.148 -15.296  1.00  0.59           H  
ATOM    976 3HG2 ILE A  63      23.274  16.996 -14.166  1.00  0.59           H  
ATOM    977 1HD1 ILE A  63      26.415  14.631 -12.710  1.00  0.59           H  
ATOM    978 2HD1 ILE A  63      27.133  15.696 -13.929  1.00  0.59           H  
ATOM    979 3HD1 ILE A  63      25.928  16.333 -12.822  1.00  0.59           H  
ATOM    980  N   ILE A  64      22.440  17.244 -17.698  1.00  0.60           N  
ATOM    981  CA  ILE A  64      22.216  18.348 -18.608  1.00  0.60           C  
ATOM    982  C   ILE A  64      21.544  19.491 -17.850  1.00  0.60           C  
ATOM    983  O   ILE A  64      20.399  19.320 -17.397  1.00  0.60           O  
ATOM    984  CB  ILE A  64      21.288  17.979 -19.757  1.00  0.60           C  
ATOM    985  CG1 ILE A  64      21.783  16.834 -20.574  1.00  0.60           C  
ATOM    986  CG2 ILE A  64      21.204  19.188 -20.649  1.00  0.60           C  
ATOM    987  CD1 ILE A  64      20.744  16.337 -21.539  1.00  0.60           C  
ATOM    988  H   ILE A  64      21.655  16.726 -17.304  1.00  0.60           H  
ATOM    989  HA  ILE A  64      23.159  18.650 -19.043  1.00  0.60           H  
ATOM    990  HB  ILE A  64      20.310  17.718 -19.368  1.00  0.60           H  
ATOM    991 1HG1 ILE A  64      22.634  17.161 -21.154  1.00  0.60           H  
ATOM    992 2HG1 ILE A  64      22.086  16.022 -19.922  1.00  0.60           H  
ATOM    993 1HG2 ILE A  64      20.529  18.994 -21.482  1.00  0.60           H  
ATOM    994 2HG2 ILE A  64      20.846  20.021 -20.069  1.00  0.60           H  
ATOM    995 3HG2 ILE A  64      22.201  19.426 -21.035  1.00  0.60           H  
ATOM    996 1HD1 ILE A  64      21.150  15.526 -22.127  1.00  0.60           H  
ATOM    997 2HD1 ILE A  64      19.867  15.989 -20.987  1.00  0.60           H  
ATOM    998 3HD1 ILE A  64      20.455  17.149 -22.206  1.00  0.60           H  
ATOM    999  N   PRO A  65      22.204  20.645 -17.671  1.00  0.60           N  
ATOM   1000  CA  PRO A  65      21.673  21.772 -16.955  1.00  0.60           C  
ATOM   1001  C   PRO A  65      20.344  22.165 -17.544  1.00  0.60           C  
ATOM   1002  O   PRO A  65      20.195  22.215 -18.763  1.00  0.60           O  
ATOM   1003  CB  PRO A  65      22.735  22.844 -17.174  1.00  0.60           C  
ATOM   1004  CG  PRO A  65      23.998  22.066 -17.372  1.00  0.60           C  
ATOM   1005  CD  PRO A  65      23.581  20.835 -18.142  1.00  0.60           C  
ATOM   1006  HA  PRO A  65      21.582  21.523 -15.905  1.00  0.60           H  
ATOM   1007 1HB  PRO A  65      22.470  23.469 -18.037  1.00  0.60           H  
ATOM   1008 2HB  PRO A  65      22.779  23.505 -16.295  1.00  0.60           H  
ATOM   1009 1HG  PRO A  65      24.754  22.663 -17.906  1.00  0.60           H  
ATOM   1010 2HG  PRO A  65      24.435  21.814 -16.391  1.00  0.60           H  
ATOM   1011 1HD  PRO A  65      23.613  21.004 -19.226  1.00  0.60           H  
ATOM   1012 2HD  PRO A  65      24.240  20.022 -17.821  1.00  0.60           H  
ATOM   1013  N   ASN A  66      19.398  22.463 -16.667  1.00  0.61           N  
ATOM   1014  CA  ASN A  66      18.032  22.864 -16.976  1.00  0.61           C  
ATOM   1015  C   ASN A  66      17.185  21.774 -17.614  1.00  0.61           C  
ATOM   1016  O   ASN A  66      16.118  22.077 -18.145  1.00  0.61           O  
ATOM   1017  CB  ASN A  66      18.015  24.091 -17.857  1.00  0.61           C  
ATOM   1018  CG  ASN A  66      18.695  25.269 -17.220  1.00  0.61           C  
ATOM   1019  OD1 ASN A  66      18.526  25.542 -16.025  1.00  0.61           O  
ATOM   1020  ND2 ASN A  66      19.476  25.975 -17.999  1.00  0.61           N  
ATOM   1021  H   ASN A  66      19.597  22.371 -15.673  1.00  0.61           H  
ATOM   1022  HA  ASN A  66      17.546  23.119 -16.033  1.00  0.61           H  
ATOM   1023 1HB  ASN A  66      18.466  23.887 -18.823  1.00  0.61           H  
ATOM   1024 2HB  ASN A  66      16.977  24.361 -18.051  1.00  0.61           H  
ATOM   1025 1HD2 ASN A  66      19.960  26.771 -17.634  1.00  0.61           H  
ATOM   1026 2HD2 ASN A  66      19.588  25.717 -18.959  1.00  0.61           H  
ATOM   1027  N   PHE A  67      17.655  20.520 -17.609  1.00  0.61           N  
ATOM   1028  CA  PHE A  67      16.819  19.439 -18.104  1.00  0.61           C  
ATOM   1029  C   PHE A  67      16.717  18.185 -17.229  1.00  0.61           C  
ATOM   1030  O   PHE A  67      15.608  17.804 -16.824  1.00  0.61           O  
ATOM   1031  CB  PHE A  67      17.262  19.073 -19.503  1.00  0.61           C  
ATOM   1032  CG  PHE A  67      17.001  20.183 -20.477  1.00  0.61           C  
ATOM   1033  CD1 PHE A  67      18.003  21.007 -20.937  1.00  0.61           C  
ATOM   1034  CD2 PHE A  67      15.723  20.409 -20.916  1.00  0.61           C  
ATOM   1035  CE1 PHE A  67      17.739  22.026 -21.819  1.00  0.61           C  
ATOM   1036  CE2 PHE A  67      15.442  21.429 -21.805  1.00  0.61           C  
ATOM   1037  CZ  PHE A  67      16.454  22.237 -22.257  1.00  0.61           C  
ATOM   1038  H   PHE A  67      18.585  20.309 -17.245  1.00  0.61           H  
ATOM   1039  HA  PHE A  67      15.817  19.831 -18.208  1.00  0.61           H  
ATOM   1040 1HB  PHE A  67      18.321  18.863 -19.501  1.00  0.61           H  
ATOM   1041 2HB  PHE A  67      16.743  18.185 -19.836  1.00  0.61           H  
ATOM   1042  HD1 PHE A  67      18.997  20.860 -20.593  1.00  0.61           H  
ATOM   1043  HD2 PHE A  67      14.935  19.773 -20.542  1.00  0.61           H  
ATOM   1044  HE1 PHE A  67      18.548  22.667 -22.166  1.00  0.61           H  
ATOM   1045  HE2 PHE A  67      14.423  21.599 -22.144  1.00  0.61           H  
ATOM   1046  HZ  PHE A  67      16.239  23.044 -22.953  1.00  0.61           H  
ATOM   1047  N   MET A  68      17.855  17.517 -16.967  1.00  0.60           N  
ATOM   1048  CA  MET A  68      17.807  16.233 -16.236  1.00  0.60           C  
ATOM   1049  C   MET A  68      19.163  15.623 -15.853  1.00  0.60           C  
ATOM   1050  O   MET A  68      20.201  15.921 -16.457  1.00  0.60           O  
ATOM   1051  CB  MET A  68      17.023  15.189 -17.047  1.00  0.60           C  
ATOM   1052  CG  MET A  68      17.647  14.815 -18.374  1.00  0.60           C  
ATOM   1053  SD  MET A  68      16.496  13.912 -19.428  1.00  0.60           S  
ATOM   1054  CE  MET A  68      15.405  15.268 -19.891  1.00  0.60           C  
ATOM   1055  H   MET A  68      18.746  17.916 -17.267  1.00  0.60           H  
ATOM   1056  HA  MET A  68      17.269  16.406 -15.308  1.00  0.60           H  
ATOM   1057 1HB  MET A  68      16.966  14.270 -16.462  1.00  0.60           H  
ATOM   1058 2HB  MET A  68      16.003  15.500 -17.224  1.00  0.60           H  
ATOM   1059 1HG  MET A  68      17.978  15.712 -18.899  1.00  0.60           H  
ATOM   1060 2HG  MET A  68      18.519  14.182 -18.190  1.00  0.60           H  
ATOM   1061 1HE  MET A  68      14.634  14.906 -20.557  1.00  0.60           H  
ATOM   1062 2HE  MET A  68      14.950  15.691 -18.995  1.00  0.60           H  
ATOM   1063 3HE  MET A  68      15.980  16.034 -20.402  1.00  0.60           H  
ATOM   1064  N   ILE A  69      19.123  14.708 -14.879  1.00  0.59           N  
ATOM   1065  CA  ILE A  69      20.282  13.898 -14.470  1.00  0.59           C  
ATOM   1066  C   ILE A  69      20.048  12.393 -14.620  1.00  0.59           C  
ATOM   1067  O   ILE A  69      19.065  11.867 -14.092  1.00  0.59           O  
ATOM   1068  CB  ILE A  69      20.690  14.197 -13.029  1.00  0.59           C  
ATOM   1069  CG1 ILE A  69      21.020  15.656 -12.886  1.00  0.59           C  
ATOM   1070  CG2 ILE A  69      21.817  13.322 -12.625  1.00  0.59           C  
ATOM   1071  CD1 ILE A  69      19.929  16.438 -12.321  1.00  0.59           C  
ATOM   1072  H   ILE A  69      18.226  14.561 -14.413  1.00  0.59           H  
ATOM   1073  HA  ILE A  69      21.120  14.160 -15.112  1.00  0.59           H  
ATOM   1074  HB  ILE A  69      19.843  14.001 -12.370  1.00  0.59           H  
ATOM   1075 1HG1 ILE A  69      21.877  15.767 -12.259  1.00  0.59           H  
ATOM   1076 2HG1 ILE A  69      21.249  16.058 -13.866  1.00  0.59           H  
ATOM   1077 1HG2 ILE A  69      22.065  13.545 -11.608  1.00  0.59           H  
ATOM   1078 2HG2 ILE A  69      21.527  12.276 -12.703  1.00  0.59           H  
ATOM   1079 3HG2 ILE A  69      22.660  13.499 -13.260  1.00  0.59           H  
ATOM   1080 1HD1 ILE A  69      20.224  17.471 -12.250  1.00  0.59           H  
ATOM   1081 2HD1 ILE A  69      19.052  16.348 -12.950  1.00  0.59           H  
ATOM   1082 3HD1 ILE A  69      19.709  16.060 -11.342  1.00  0.59           H  
ATOM   1083  N   GLN A  70      20.954  11.695 -15.326  1.00  0.59           N  
ATOM   1084  CA  GLN A  70      20.801  10.259 -15.562  1.00  0.59           C  
ATOM   1085  C   GLN A  70      21.931   9.402 -14.958  1.00  0.59           C  
ATOM   1086  O   GLN A  70      23.111   9.779 -15.000  1.00  0.59           O  
ATOM   1087  CB  GLN A  70      20.793   9.968 -17.063  1.00  0.59           C  
ATOM   1088  CG  GLN A  70      19.802  10.773 -17.890  1.00  0.59           C  
ATOM   1089  CD  GLN A  70      19.561  10.207 -19.280  1.00  0.59           C  
ATOM   1090  OE1 GLN A  70      20.469   9.833 -20.023  1.00  0.59           O  
ATOM   1091  NE2 GLN A  70      18.285  10.133 -19.639  1.00  0.59           N  
ATOM   1092  H   GLN A  70      21.746  12.177 -15.729  1.00  0.59           H  
ATOM   1093  HA  GLN A  70      19.863   9.935 -15.123  1.00  0.59           H  
ATOM   1094 1HB  GLN A  70      21.782  10.141 -17.453  1.00  0.59           H  
ATOM   1095 2HB  GLN A  70      20.569   8.911 -17.213  1.00  0.59           H  
ATOM   1096 1HG  GLN A  70      18.893  10.881 -17.400  1.00  0.59           H  
ATOM   1097 2HG  GLN A  70      20.243  11.764 -18.023  1.00  0.59           H  
ATOM   1098 1HE2 GLN A  70      18.034   9.770 -20.537  1.00  0.59           H  
ATOM   1099 2HE2 GLN A  70      17.570  10.439 -19.002  1.00  0.59           H  
ATOM   1100  N   GLY A  71      21.561   8.178 -14.533  1.00  0.60           N  
ATOM   1101  CA  GLY A  71      22.493   7.170 -13.972  1.00  0.60           C  
ATOM   1102  C   GLY A  71      21.857   5.775 -13.908  1.00  0.60           C  
ATOM   1103  O   GLY A  71      20.768   5.576 -14.444  1.00  0.60           O  
ATOM   1104  H   GLY A  71      20.559   7.966 -14.555  1.00  0.60           H  
ATOM   1105 1HA  GLY A  71      23.418   7.140 -14.541  1.00  0.60           H  
ATOM   1106 2HA  GLY A  71      22.761   7.460 -12.965  1.00  0.60           H  
ATOM   1107  N   GLY A  72      22.521   4.792 -13.263  1.00  0.61           N  
ATOM   1108  CA  GLY A  72      21.971   3.430 -13.219  1.00  0.61           C  
ATOM   1109  C   GLY A  72      22.524   2.510 -14.325  1.00  0.61           C  
ATOM   1110  O   GLY A  72      22.284   1.299 -14.329  1.00  0.61           O  
ATOM   1111  H   GLY A  72      23.427   4.941 -12.812  1.00  0.61           H  
ATOM   1112 1HA  GLY A  72      22.205   2.996 -12.249  1.00  0.61           H  
ATOM   1113 2HA  GLY A  72      20.885   3.473 -13.284  1.00  0.61           H  
ATOM   1114  N   ASP A  73      23.331   3.055 -15.240  1.00  0.64           N  
ATOM   1115  CA  ASP A  73      23.922   2.268 -16.341  1.00  0.64           C  
ATOM   1116  C   ASP A  73      25.190   1.543 -15.872  1.00  0.64           C  
ATOM   1117  O   ASP A  73      26.265   1.655 -16.478  1.00  0.64           O  
ATOM   1118  CB  ASP A  73      24.292   3.210 -17.489  1.00  0.64           C  
ATOM   1119  CG  ASP A  73      25.261   4.261 -16.999  1.00  0.64           C  
ATOM   1120  OD1 ASP A  73      25.133   4.636 -15.867  1.00  0.64           O  
ATOM   1121  OD2 ASP A  73      26.110   4.706 -17.744  1.00  0.64           O  
ATOM   1122  H   ASP A  73      23.520   4.045 -15.181  1.00  0.64           H  
ATOM   1123  HA  ASP A  73      23.195   1.531 -16.685  1.00  0.64           H  
ATOM   1124 1HB  ASP A  73      24.741   2.641 -18.312  1.00  0.64           H  
ATOM   1125 2HB  ASP A  73      23.391   3.700 -17.876  1.00  0.64           H  
ATOM   1126  N   PHE A  74      25.025   0.733 -14.832  1.00  0.67           N  
ATOM   1127  CA  PHE A  74      26.102   0.035 -14.131  1.00  0.67           C  
ATOM   1128  C   PHE A  74      26.914  -0.921 -14.988  1.00  0.67           C  
ATOM   1129  O   PHE A  74      28.058  -1.244 -14.668  1.00  0.67           O  
ATOM   1130  CB  PHE A  74      25.530  -0.723 -12.938  1.00  0.67           C  
ATOM   1131  CG  PHE A  74      24.782  -1.952 -13.285  1.00  0.67           C  
ATOM   1132  CD1 PHE A  74      25.434  -3.147 -13.346  1.00  0.67           C  
ATOM   1133  CD2 PHE A  74      23.438  -1.926 -13.533  1.00  0.67           C  
ATOM   1134  CE1 PHE A  74      24.771  -4.305 -13.647  1.00  0.67           C  
ATOM   1135  CE2 PHE A  74      22.781  -3.076 -13.836  1.00  0.67           C  
ATOM   1136  CZ  PHE A  74      23.464  -4.267 -13.892  1.00  0.67           C  
ATOM   1137  H   PHE A  74      24.075   0.670 -14.471  1.00  0.67           H  
ATOM   1138  HA  PHE A  74      26.784   0.793 -13.746  1.00  0.67           H  
ATOM   1139 1HB  PHE A  74      26.338  -1.003 -12.264  1.00  0.67           H  
ATOM   1140 2HB  PHE A  74      24.858  -0.068 -12.382  1.00  0.67           H  
ATOM   1141  HD1 PHE A  74      26.485  -3.157 -13.138  1.00  0.67           H  
ATOM   1142  HD2 PHE A  74      22.897  -0.982 -13.484  1.00  0.67           H  
ATOM   1143  HE1 PHE A  74      25.285  -5.255 -13.683  1.00  0.67           H  
ATOM   1144  HE2 PHE A  74      21.725  -3.046 -14.027  1.00  0.67           H  
ATOM   1145  HZ  PHE A  74      22.954  -5.189 -14.124  1.00  0.67           H  
ATOM   1146  N   THR A  75      26.331  -1.378 -16.081  1.00  0.69           N  
ATOM   1147  CA  THR A  75      26.996  -2.344 -16.927  1.00  0.69           C  
ATOM   1148  C   THR A  75      28.111  -1.720 -17.768  1.00  0.69           C  
ATOM   1149  O   THR A  75      28.977  -2.439 -18.272  1.00  0.69           O  
ATOM   1150  CB  THR A  75      25.995  -2.946 -17.922  1.00  0.69           C  
ATOM   1151  OG1 THR A  75      25.548  -1.902 -18.791  1.00  0.69           O  
ATOM   1152  CG2 THR A  75      24.797  -3.535 -17.200  1.00  0.69           C  
ATOM   1153  H   THR A  75      25.402  -1.060 -16.302  1.00  0.69           H  
ATOM   1154  HA  THR A  75      27.415  -3.127 -16.299  1.00  0.69           H  
ATOM   1155  HB  THR A  75      26.491  -3.718 -18.510  1.00  0.69           H  
ATOM   1156  HG1 THR A  75      26.291  -1.305 -18.959  1.00  0.69           H  
ATOM   1157 1HG2 THR A  75      24.093  -3.948 -17.925  1.00  0.69           H  
ATOM   1158 2HG2 THR A  75      25.133  -4.328 -16.538  1.00  0.69           H  
ATOM   1159 3HG2 THR A  75      24.302  -2.761 -16.617  1.00  0.69           H  
ATOM   1160  N   ARG A  76      28.041  -0.396 -17.993  1.00  0.71           N  
ATOM   1161  CA  ARG A  76      29.004   0.274 -18.873  1.00  0.71           C  
ATOM   1162  C   ARG A  76      29.543   1.618 -18.358  1.00  0.71           C  
ATOM   1163  O   ARG A  76      30.707   1.945 -18.596  1.00  0.71           O  
ATOM   1164  CB  ARG A  76      28.414   0.441 -20.276  1.00  0.71           C  
ATOM   1165  CG  ARG A  76      28.254  -0.891 -21.063  1.00  0.71           C  
ATOM   1166  CD  ARG A  76      27.705  -0.703 -22.420  1.00  0.71           C  
ATOM   1167  NE  ARG A  76      27.616  -1.964 -23.152  1.00  0.71           N  
ATOM   1168  CZ  ARG A  76      27.153  -2.093 -24.412  1.00  0.71           C  
ATOM   1169  NH1 ARG A  76      26.735  -1.036 -25.074  1.00  0.71           N  
ATOM   1170  NH2 ARG A  76      27.122  -3.287 -24.985  1.00  0.71           N  
ATOM   1171  H   ARG A  76      27.333   0.160 -17.514  1.00  0.71           H  
ATOM   1172  HA  ARG A  76      29.861  -0.390 -18.977  1.00  0.71           H  
ATOM   1173 1HB  ARG A  76      27.430   0.916 -20.213  1.00  0.71           H  
ATOM   1174 2HB  ARG A  76      29.055   1.095 -20.861  1.00  0.71           H  
ATOM   1175 1HG  ARG A  76      29.226  -1.376 -21.148  1.00  0.71           H  
ATOM   1176 2HG  ARG A  76      27.572  -1.550 -20.544  1.00  0.71           H  
ATOM   1177 1HD  ARG A  76      26.707  -0.298 -22.331  1.00  0.71           H  
ATOM   1178 2HD  ARG A  76      28.332  -0.015 -22.986  1.00  0.71           H  
ATOM   1179  HE  ARG A  76      27.929  -2.801 -22.680  1.00  0.71           H  
ATOM   1180 1HH1 ARG A  76      26.755  -0.109 -24.633  1.00  0.71           H  
ATOM   1181 2HH1 ARG A  76      26.393  -1.136 -26.018  1.00  0.71           H  
ATOM   1182 1HH2 ARG A  76      27.446  -4.100 -24.478  1.00  0.71           H  
ATOM   1183 2HH2 ARG A  76      26.778  -3.386 -25.929  1.00  0.71           H  
ATOM   1184  N   GLY A  77      28.698   2.420 -17.701  1.00  0.71           N  
ATOM   1185  CA  GLY A  77      29.097   3.751 -17.235  1.00  0.71           C  
ATOM   1186  C   GLY A  77      29.123   4.838 -18.323  1.00  0.71           C  
ATOM   1187  O   GLY A  77      29.756   5.881 -18.142  1.00  0.71           O  
ATOM   1188  H   GLY A  77      27.750   2.121 -17.484  1.00  0.71           H  
ATOM   1189 1HA  GLY A  77      28.397   4.060 -16.454  1.00  0.71           H  
ATOM   1190 2HA  GLY A  77      30.077   3.686 -16.767  1.00  0.71           H  
ATOM   1191  N   ASN A  78      28.474   4.586 -19.462  1.00  0.71           N  
ATOM   1192  CA  ASN A  78      28.479   5.541 -20.569  1.00  0.71           C  
ATOM   1193  C   ASN A  78      27.092   5.809 -21.147  1.00  0.71           C  
ATOM   1194  O   ASN A  78      26.961   6.304 -22.268  1.00  0.71           O  
ATOM   1195  CB  ASN A  78      29.394   5.050 -21.663  1.00  0.71           C  
ATOM   1196  CG  ASN A  78      28.919   3.772 -22.317  1.00  0.71           C  
ATOM   1197  OD1 ASN A  78      27.774   3.299 -22.155  1.00  0.71           O  
ATOM   1198  ND2 ASN A  78      29.810   3.183 -23.081  1.00  0.71           N  
ATOM   1199  H   ASN A  78      27.964   3.722 -19.534  1.00  0.71           H  
ATOM   1200  HA  ASN A  78      28.855   6.495 -20.197  1.00  0.71           H  
ATOM   1201 1HB  ASN A  78      29.486   5.822 -22.429  1.00  0.71           H  
ATOM   1202 2HB  ASN A  78      30.389   4.881 -21.248  1.00  0.71           H  
ATOM   1203 1HD2 ASN A  78      29.587   2.337 -23.564  1.00  0.71           H  
ATOM   1204 2HD2 ASN A  78      30.719   3.587 -23.190  1.00  0.71           H  
ATOM   1205  N   GLY A  79      26.059   5.451 -20.405  1.00  0.69           N  
ATOM   1206  CA  GLY A  79      24.683   5.672 -20.819  1.00  0.69           C  
ATOM   1207  C   GLY A  79      24.050   4.578 -21.667  1.00  0.69           C  
ATOM   1208  O   GLY A  79      22.842   4.625 -21.930  1.00  0.69           O  
ATOM   1209  H   GLY A  79      26.216   5.053 -19.476  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79      24.091   5.774 -19.917  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79      24.619   6.620 -21.350  1.00  0.69           H  
ATOM   1212  N   THR A  80      24.832   3.585 -22.071  1.00  0.66           N  
ATOM   1213  CA  THR A  80      24.298   2.501 -22.877  1.00  0.66           C  
ATOM   1214  C   THR A  80      24.196   1.239 -22.025  1.00  0.66           C  
ATOM   1215  O   THR A  80      24.560   1.249 -20.848  1.00  0.66           O  
ATOM   1216  CB  THR A  80      25.157   2.267 -24.134  1.00  0.66           C  
ATOM   1217  OG1 THR A  80      26.432   1.717 -23.784  1.00  0.66           O  
ATOM   1218  CG2 THR A  80      25.392   3.600 -24.828  1.00  0.66           C  
ATOM   1219  H   THR A  80      25.829   3.599 -21.858  1.00  0.66           H  
ATOM   1220  HA  THR A  80      23.292   2.765 -23.204  1.00  0.66           H  
ATOM   1221  HB  THR A  80      24.644   1.589 -24.811  1.00  0.66           H  
ATOM   1222  HG1 THR A  80      26.897   2.334 -23.192  1.00  0.66           H  
ATOM   1223 1HG2 THR A  80      25.997   3.445 -25.719  1.00  0.66           H  
ATOM   1224 2HG2 THR A  80      24.434   4.037 -25.109  1.00  0.66           H  
ATOM   1225 3HG2 THR A  80      25.915   4.278 -24.149  1.00  0.66           H  
ATOM   1226  N   GLY A  81      23.705   0.153 -22.614  1.00  0.64           N  
ATOM   1227  CA  GLY A  81      23.531  -1.102 -21.884  1.00  0.64           C  
ATOM   1228  C   GLY A  81      22.484  -0.978 -20.773  1.00  0.64           C  
ATOM   1229  O   GLY A  81      21.337  -0.586 -21.038  1.00  0.64           O  
ATOM   1230  H   GLY A  81      23.431   0.203 -23.584  1.00  0.64           H  
ATOM   1231 1HA  GLY A  81      23.239  -1.889 -22.578  1.00  0.64           H  
ATOM   1232 2HA  GLY A  81      24.485  -1.403 -21.450  1.00  0.64           H  
ATOM   1233  N   GLY A  82      22.852  -1.363 -19.552  1.00  0.61           N  
ATOM   1234  CA  GLY A  82      21.946  -1.335 -18.410  1.00  0.61           C  
ATOM   1235  C   GLY A  82      21.287  -2.703 -18.293  1.00  0.61           C  
ATOM   1236  O   GLY A  82      21.204  -3.430 -19.286  1.00  0.61           O  
ATOM   1237  H   GLY A  82      23.804  -1.665 -19.392  1.00  0.61           H  
ATOM   1238 1HA  GLY A  82      22.501  -1.107 -17.498  1.00  0.61           H  
ATOM   1239 2HA  GLY A  82      21.195  -0.558 -18.545  1.00  0.61           H  
ATOM   1240  N   GLU A  83      20.859  -3.065 -17.090  1.00  0.60           N  
ATOM   1241  CA  GLU A  83      20.207  -4.364 -16.878  1.00  0.60           C  
ATOM   1242  C   GLU A  83      19.286  -4.343 -15.667  1.00  0.60           C  
ATOM   1243  O   GLU A  83      19.720  -4.060 -14.555  1.00  0.60           O  
ATOM   1244  CB  GLU A  83      21.266  -5.464 -16.733  1.00  0.60           C  
ATOM   1245  CG  GLU A  83      20.695  -6.825 -16.477  1.00  0.60           C  
ATOM   1246  CD  GLU A  83      21.691  -7.931 -16.381  1.00  0.60           C  
ATOM   1247  OE1 GLU A  83      22.895  -7.743 -16.586  1.00  0.60           O  
ATOM   1248  OE2 GLU A  83      21.238  -9.004 -16.072  1.00  0.60           O  
ATOM   1249  H   GLU A  83      20.942  -2.399 -16.320  1.00  0.60           H  
ATOM   1250  HA  GLU A  83      19.595  -4.588 -17.753  1.00  0.60           H  
ATOM   1251 1HB  GLU A  83      21.849  -5.525 -17.652  1.00  0.60           H  
ATOM   1252 2HB  GLU A  83      21.930  -5.218 -15.959  1.00  0.60           H  
ATOM   1253 1HG  GLU A  83      20.147  -6.784 -15.535  1.00  0.60           H  
ATOM   1254 2HG  GLU A  83      19.979  -7.061 -17.248  1.00  0.60           H  
ATOM   1255  N   SER A  84      18.019  -4.675 -15.861  1.00  0.59           N  
ATOM   1256  CA  SER A  84      17.074  -4.616 -14.759  1.00  0.59           C  
ATOM   1257  C   SER A  84      17.179  -5.886 -13.955  1.00  0.59           C  
ATOM   1258  O   SER A  84      17.729  -6.886 -14.413  1.00  0.59           O  
ATOM   1259  CB  SER A  84      15.653  -4.504 -15.251  1.00  0.59           C  
ATOM   1260  OG  SER A  84      15.221  -5.721 -15.752  1.00  0.59           O  
ATOM   1261  H   SER A  84      17.693  -4.996 -16.775  1.00  0.59           H  
ATOM   1262  HA  SER A  84      17.313  -3.765 -14.119  1.00  0.59           H  
ATOM   1263 1HB  SER A  84      15.002  -4.189 -14.456  1.00  0.59           H  
ATOM   1264 2HB  SER A  84      15.602  -3.755 -16.028  1.00  0.59           H  
ATOM   1265  HG  SER A  84      15.774  -5.894 -16.547  1.00  0.59           H  
ATOM   1266  N   ILE A  85      16.523  -5.924 -12.817  1.00  0.59           N  
ATOM   1267  CA  ILE A  85      16.530  -7.150 -12.040  1.00  0.59           C  
ATOM   1268  C   ILE A  85      15.682  -8.255 -12.703  1.00  0.59           C  
ATOM   1269  O   ILE A  85      15.661  -9.388 -12.222  1.00  0.59           O  
ATOM   1270  CB  ILE A  85      15.994  -6.925 -10.630  1.00  0.59           C  
ATOM   1271  CG1 ILE A  85      14.517  -6.573 -10.679  1.00  0.59           C  
ATOM   1272  CG2 ILE A  85      16.767  -5.783  -9.962  1.00  0.59           C  
ATOM   1273  CD1 ILE A  85      13.859  -6.559  -9.341  1.00  0.59           C  
ATOM   1274  H   ILE A  85      16.049  -5.090 -12.476  1.00  0.59           H  
ATOM   1275  HA  ILE A  85      17.558  -7.504 -11.967  1.00  0.59           H  
ATOM   1276  HB  ILE A  85      16.105  -7.837 -10.049  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  85      14.402  -5.611 -11.129  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  85      14.003  -7.300 -11.285  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  85      16.387  -5.636  -8.970  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  85      17.810  -6.013  -9.905  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  85      16.636  -4.879 -10.538  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  85      12.816  -6.299  -9.439  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  85      13.944  -7.544  -8.889  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  85      14.342  -5.843  -8.715  1.00  0.59           H  
ATOM   1285  N   TYR A  86      14.936  -7.914 -13.769  1.00  0.59           N  
ATOM   1286  CA  TYR A  86      14.064  -8.853 -14.444  1.00  0.59           C  
ATOM   1287  C   TYR A  86      14.601  -9.241 -15.820  1.00  0.59           C  
ATOM   1288  O   TYR A  86      13.914  -9.924 -16.582  1.00  0.59           O  
ATOM   1289  CB  TYR A  86      12.681  -8.229 -14.643  1.00  0.59           C  
ATOM   1290  CG  TYR A  86      11.971  -7.811 -13.385  1.00  0.59           C  
ATOM   1291  CD1 TYR A  86      11.842  -6.457 -13.086  1.00  0.59           C  
ATOM   1292  CD2 TYR A  86      11.449  -8.763 -12.526  1.00  0.59           C  
ATOM   1293  CE1 TYR A  86      11.183  -6.078 -11.941  1.00  0.59           C  
ATOM   1294  CE2 TYR A  86      10.793  -8.369 -11.378  1.00  0.59           C  
ATOM   1295  CZ  TYR A  86      10.660  -7.032 -11.090  1.00  0.59           C  
ATOM   1296  OH  TYR A  86      10.000  -6.628  -9.953  1.00  0.59           O  
ATOM   1297  H   TYR A  86      15.005  -6.987 -14.176  1.00  0.59           H  
ATOM   1298  HA  TYR A  86      13.983  -9.758 -13.842  1.00  0.59           H  
ATOM   1299 1HB  TYR A  86      12.780  -7.347 -15.282  1.00  0.59           H  
ATOM   1300 2HB  TYR A  86      12.044  -8.937 -15.169  1.00  0.59           H  
ATOM   1301  HD1 TYR A  86      12.252  -5.701 -13.759  1.00  0.59           H  
ATOM   1302  HD2 TYR A  86      11.553  -9.823 -12.758  1.00  0.59           H  
ATOM   1303  HE1 TYR A  86      11.060  -5.035 -11.701  1.00  0.59           H  
ATOM   1304  HE2 TYR A  86      10.379  -9.117 -10.701  1.00  0.59           H  
ATOM   1305  HH  TYR A  86      10.068  -5.667  -9.870  1.00  0.59           H  
ATOM   1306  N   GLY A  87      15.815  -8.801 -16.156  1.00  0.60           N  
ATOM   1307  CA  GLY A  87      16.361  -9.081 -17.480  1.00  0.60           C  
ATOM   1308  C   GLY A  87      16.986  -7.836 -18.094  1.00  0.60           C  
ATOM   1309  O   GLY A  87      16.894  -6.733 -17.542  1.00  0.60           O  
ATOM   1310  H   GLY A  87      16.373  -8.258 -15.494  1.00  0.60           H  
ATOM   1311 1HA  GLY A  87      17.114  -9.866 -17.401  1.00  0.60           H  
ATOM   1312 2HA  GLY A  87      15.573  -9.454 -18.132  1.00  0.60           H  
ATOM   1313  N   GLU A  88      17.566  -7.985 -19.280  1.00  0.61           N  
ATOM   1314  CA  GLU A  88      18.254  -6.853 -19.883  1.00  0.61           C  
ATOM   1315  C   GLU A  88      17.336  -5.653 -20.105  1.00  0.61           C  
ATOM   1316  O   GLU A  88      17.731  -4.517 -19.825  1.00  0.61           O  
ATOM   1317  CB  GLU A  88      18.835  -7.289 -21.227  1.00  0.61           C  
ATOM   1318  CG  GLU A  88      20.002  -8.277 -21.130  1.00  0.61           C  
ATOM   1319  CD  GLU A  88      20.456  -8.798 -22.486  1.00  0.61           C  
ATOM   1320  OE1 GLU A  88      19.826  -8.485 -23.464  1.00  0.61           O  
ATOM   1321  OE2 GLU A  88      21.426  -9.534 -22.532  1.00  0.61           O  
ATOM   1322  H   GLU A  88      17.581  -8.890 -19.729  1.00  0.61           H  
ATOM   1323  HA  GLU A  88      19.065  -6.545 -19.227  1.00  0.61           H  
ATOM   1324 1HB  GLU A  88      18.051  -7.752 -21.827  1.00  0.61           H  
ATOM   1325 2HB  GLU A  88      19.183  -6.411 -21.769  1.00  0.61           H  
ATOM   1326 1HG  GLU A  88      20.842  -7.780 -20.640  1.00  0.61           H  
ATOM   1327 2HG  GLU A  88      19.702  -9.117 -20.502  1.00  0.61           H  
ATOM   1328  N   LYS A  89      16.112  -5.903 -20.590  1.00  0.61           N  
ATOM   1329  CA  LYS A  89      15.148  -4.828 -20.825  1.00  0.61           C  
ATOM   1330  C   LYS A  89      13.704  -5.231 -20.497  1.00  0.61           C  
ATOM   1331  O   LYS A  89      13.350  -6.408 -20.606  1.00  0.61           O  
ATOM   1332  CB  LYS A  89      15.244  -4.288 -22.259  1.00  0.61           C  
ATOM   1333  CG  LYS A  89      16.588  -3.600 -22.616  1.00  0.61           C  
ATOM   1334  CD  LYS A  89      16.685  -2.273 -21.863  1.00  0.61           C  
ATOM   1335  CE  LYS A  89      17.924  -1.464 -22.190  1.00  0.61           C  
ATOM   1336  NZ  LYS A  89      19.116  -2.035 -21.534  1.00  0.61           N  
ATOM   1337  H   LYS A  89      15.853  -6.855 -20.792  1.00  0.61           H  
ATOM   1338  HA  LYS A  89      15.423  -4.025 -20.160  1.00  0.61           H  
ATOM   1339 1HB  LYS A  89      15.081  -5.100 -22.964  1.00  0.61           H  
ATOM   1340 2HB  LYS A  89      14.450  -3.555 -22.411  1.00  0.61           H  
ATOM   1341 1HG  LYS A  89      17.441  -4.222 -22.389  1.00  0.61           H  
ATOM   1342 2HG  LYS A  89      16.607  -3.392 -23.679  1.00  0.61           H  
ATOM   1343 1HD  LYS A  89      15.810  -1.688 -22.029  1.00  0.61           H  
ATOM   1344 2HD  LYS A  89      16.720  -2.486 -20.802  1.00  0.61           H  
ATOM   1345 1HE  LYS A  89      18.082  -1.435 -23.266  1.00  0.61           H  
ATOM   1346 2HE  LYS A  89      17.776  -0.447 -21.827  1.00  0.61           H  
ATOM   1347 1HZ  LYS A  89      19.945  -1.463 -21.708  1.00  0.61           H  
ATOM   1348 2HZ  LYS A  89      18.944  -2.035 -20.546  1.00  0.61           H  
ATOM   1349 3HZ  LYS A  89      19.291  -2.976 -21.840  1.00  0.61           H  
ATOM   1350  N   PHE A  90      12.852  -4.252 -20.150  1.00  0.61           N  
ATOM   1351  CA  PHE A  90      11.439  -4.558 -19.896  1.00  0.61           C  
ATOM   1352  C   PHE A  90      10.445  -3.500 -20.483  1.00  0.61           C  
ATOM   1353  O   PHE A  90      10.824  -2.358 -20.748  1.00  0.61           O  
ATOM   1354  CB  PHE A  90      11.226  -4.776 -18.371  1.00  0.61           C  
ATOM   1355  CG  PHE A  90      11.384  -3.593 -17.438  1.00  0.61           C  
ATOM   1356  CD1 PHE A  90      10.287  -2.817 -17.096  1.00  0.61           C  
ATOM   1357  CD2 PHE A  90      12.605  -3.280 -16.873  1.00  0.61           C  
ATOM   1358  CE1 PHE A  90      10.408  -1.754 -16.213  1.00  0.61           C  
ATOM   1359  CE2 PHE A  90      12.725  -2.220 -15.988  1.00  0.61           C  
ATOM   1360  CZ  PHE A  90      11.627  -1.457 -15.655  1.00  0.61           C  
ATOM   1361  H   PHE A  90      13.219  -3.312 -20.042  1.00  0.61           H  
ATOM   1362  HA  PHE A  90      11.265  -5.512 -20.368  1.00  0.61           H  
ATOM   1363 1HB  PHE A  90      10.256  -5.191 -18.186  1.00  0.61           H  
ATOM   1364 2HB  PHE A  90      11.941  -5.534 -18.043  1.00  0.61           H  
ATOM   1365  HD1 PHE A  90       9.314  -3.055 -17.530  1.00  0.61           H  
ATOM   1366  HD2 PHE A  90      13.476  -3.882 -17.129  1.00  0.61           H  
ATOM   1367  HE1 PHE A  90       9.531  -1.159 -15.962  1.00  0.61           H  
ATOM   1368  HE2 PHE A  90      13.683  -1.993 -15.555  1.00  0.61           H  
ATOM   1369  HZ  PHE A  90      11.722  -0.625 -14.959  1.00  0.61           H  
ATOM   1370  N   PRO A  91       9.157  -3.864 -20.713  1.00  0.61           N  
ATOM   1371  CA  PRO A  91       8.058  -3.019 -21.195  1.00  0.61           C  
ATOM   1372  C   PRO A  91       7.728  -1.807 -20.336  1.00  0.61           C  
ATOM   1373  O   PRO A  91       8.024  -1.779 -19.144  1.00  0.61           O  
ATOM   1374  CB  PRO A  91       6.865  -3.980 -21.204  1.00  0.61           C  
ATOM   1375  CG  PRO A  91       7.457  -5.343 -21.342  1.00  0.61           C  
ATOM   1376  CD  PRO A  91       8.748  -5.297 -20.588  1.00  0.61           C  
ATOM   1377  HA  PRO A  91       8.294  -2.703 -22.212  1.00  0.61           H  
ATOM   1378 1HB  PRO A  91       6.280  -3.853 -20.281  1.00  0.61           H  
ATOM   1379 2HB  PRO A  91       6.194  -3.721 -22.039  1.00  0.61           H  
ATOM   1380 1HG  PRO A  91       6.760  -6.099 -20.946  1.00  0.61           H  
ATOM   1381 2HG  PRO A  91       7.603  -5.576 -22.408  1.00  0.61           H  
ATOM   1382 1HD  PRO A  91       8.576  -5.584 -19.554  1.00  0.61           H  
ATOM   1383 2HD  PRO A  91       9.413  -5.977 -21.122  1.00  0.61           H  
ATOM   1384  N   ASP A  92       7.088  -0.802 -20.943  1.00  0.61           N  
ATOM   1385  CA  ASP A  92       6.662   0.371 -20.190  1.00  0.61           C  
ATOM   1386  C   ASP A  92       5.381   0.031 -19.455  1.00  0.61           C  
ATOM   1387  O   ASP A  92       4.317  -0.134 -20.047  1.00  0.61           O  
ATOM   1388  CB  ASP A  92       6.418   1.573 -21.103  1.00  0.61           C  
ATOM   1389  CG  ASP A  92       7.668   2.221 -21.688  1.00  0.61           C  
ATOM   1390  OD1 ASP A  92       8.540   2.575 -20.921  1.00  0.61           O  
ATOM   1391  OD2 ASP A  92       7.747   2.374 -22.901  1.00  0.61           O  
ATOM   1392  H   ASP A  92       6.855  -0.866 -21.932  1.00  0.61           H  
ATOM   1393  HA  ASP A  92       7.423   0.624 -19.455  1.00  0.61           H  
ATOM   1394 1HB  ASP A  92       5.786   1.256 -21.935  1.00  0.61           H  
ATOM   1395 2HB  ASP A  92       5.858   2.319 -20.551  1.00  0.61           H  
ATOM   1396  N   GLU A  93       5.521  -0.089 -18.149  1.00  0.61           N  
ATOM   1397  CA  GLU A  93       4.478  -0.545 -17.250  1.00  0.61           C  
ATOM   1398  C   GLU A  93       3.224   0.322 -17.168  1.00  0.61           C  
ATOM   1399  O   GLU A  93       2.108  -0.199 -17.161  1.00  0.61           O  
ATOM   1400  CB  GLU A  93       5.110  -0.682 -15.872  1.00  0.61           C  
ATOM   1401  CG  GLU A  93       4.233  -1.238 -14.793  1.00  0.61           C  
ATOM   1402  CD  GLU A  93       5.010  -1.456 -13.542  1.00  0.61           C  
ATOM   1403  OE1 GLU A  93       6.164  -1.062 -13.499  1.00  0.61           O  
ATOM   1404  OE2 GLU A  93       4.495  -2.043 -12.623  1.00  0.61           O  
ATOM   1405  H   GLU A  93       6.439   0.087 -17.763  1.00  0.61           H  
ATOM   1406  HA  GLU A  93       4.168  -1.535 -17.588  1.00  0.61           H  
ATOM   1407 1HB  GLU A  93       5.990  -1.324 -15.944  1.00  0.61           H  
ATOM   1408 2HB  GLU A  93       5.456   0.299 -15.539  1.00  0.61           H  
ATOM   1409 1HG  GLU A  93       3.420  -0.536 -14.591  1.00  0.61           H  
ATOM   1410 2HG  GLU A  93       3.798  -2.179 -15.125  1.00  0.61           H  
ATOM   1411  N   ASN A  94       3.397   1.634 -17.065  1.00  0.62           N  
ATOM   1412  CA  ASN A  94       2.247   2.509 -16.902  1.00  0.62           C  
ATOM   1413  C   ASN A  94       2.596   3.966 -17.184  1.00  0.62           C  
ATOM   1414  O   ASN A  94       3.556   4.490 -16.635  1.00  0.62           O  
ATOM   1415  CB  ASN A  94       1.671   2.337 -15.507  1.00  0.62           C  
ATOM   1416  CG  ASN A  94       0.416   3.000 -15.309  1.00  0.62           C  
ATOM   1417  OD1 ASN A  94       0.399   4.212 -15.139  1.00  0.62           O  
ATOM   1418  ND2 ASN A  94      -0.657   2.259 -15.314  1.00  0.62           N  
ATOM   1419  H   ASN A  94       4.327   2.019 -17.095  1.00  0.62           H  
ATOM   1420  HA  ASN A  94       1.489   2.213 -17.629  1.00  0.62           H  
ATOM   1421 1HB  ASN A  94       1.563   1.287 -15.241  1.00  0.62           H  
ATOM   1422 2HB  ASN A  94       2.347   2.772 -14.813  1.00  0.62           H  
ATOM   1423 1HD2 ASN A  94      -1.552   2.674 -15.175  1.00  0.62           H  
ATOM   1424 2HD2 ASN A  94      -0.578   1.269 -15.456  1.00  0.62           H  
ATOM   1425  N   PHE A  95       1.806   4.638 -18.015  1.00  0.63           N  
ATOM   1426  CA  PHE A  95       2.053   6.053 -18.321  1.00  0.63           C  
ATOM   1427  C   PHE A  95       1.073   7.028 -17.646  1.00  0.63           C  
ATOM   1428  O   PHE A  95       0.844   8.123 -18.155  1.00  0.63           O  
ATOM   1429  CB  PHE A  95       2.032   6.309 -19.826  1.00  0.63           C  
ATOM   1430  CG  PHE A  95       3.141   5.685 -20.617  1.00  0.63           C  
ATOM   1431  CD1 PHE A  95       2.917   4.565 -21.393  1.00  0.63           C  
ATOM   1432  CD2 PHE A  95       4.410   6.243 -20.611  1.00  0.63           C  
ATOM   1433  CE1 PHE A  95       3.931   4.029 -22.151  1.00  0.63           C  
ATOM   1434  CE2 PHE A  95       5.413   5.699 -21.370  1.00  0.63           C  
ATOM   1435  CZ  PHE A  95       5.175   4.607 -22.139  1.00  0.63           C  
ATOM   1436  H   PHE A  95       1.023   4.168 -18.447  1.00  0.63           H  
ATOM   1437  HA  PHE A  95       3.054   6.302 -17.964  1.00  0.63           H  
ATOM   1438 1HB  PHE A  95       1.088   5.953 -20.234  1.00  0.63           H  
ATOM   1439 2HB  PHE A  95       2.069   7.386 -19.998  1.00  0.63           H  
ATOM   1440  HD1 PHE A  95       1.925   4.114 -21.411  1.00  0.63           H  
ATOM   1441  HD2 PHE A  95       4.608   7.130 -20.004  1.00  0.63           H  
ATOM   1442  HE1 PHE A  95       3.750   3.150 -22.768  1.00  0.63           H  
ATOM   1443  HE2 PHE A  95       6.394   6.139 -21.373  1.00  0.63           H  
ATOM   1444  HZ  PHE A  95       5.980   4.191 -22.747  1.00  0.63           H  
ATOM   1445  N   LYS A  96       0.463   6.629 -16.529  1.00  0.63           N  
ATOM   1446  CA  LYS A  96      -0.468   7.496 -15.796  1.00  0.63           C  
ATOM   1447  C   LYS A  96       0.144   8.811 -15.328  1.00  0.63           C  
ATOM   1448  O   LYS A  96      -0.430   9.885 -15.520  1.00  0.63           O  
ATOM   1449  CB  LYS A  96      -0.977   6.786 -14.543  1.00  0.63           C  
ATOM   1450  CG  LYS A  96      -1.916   7.611 -13.682  1.00  0.63           C  
ATOM   1451  CD  LYS A  96      -2.318   6.859 -12.418  1.00  0.63           C  
ATOM   1452  CE  LYS A  96      -3.302   7.673 -11.585  1.00  0.63           C  
ATOM   1453  NZ  LYS A  96      -2.672   8.932 -11.056  1.00  0.63           N  
ATOM   1454  H   LYS A  96       0.658   5.710 -16.146  1.00  0.63           H  
ATOM   1455  HA  LYS A  96      -1.305   7.729 -16.454  1.00  0.63           H  
ATOM   1456 1HB  LYS A  96      -1.510   5.881 -14.827  1.00  0.63           H  
ATOM   1457 2HB  LYS A  96      -0.135   6.494 -13.924  1.00  0.63           H  
ATOM   1458 1HG  LYS A  96      -1.410   8.535 -13.385  1.00  0.63           H  
ATOM   1459 2HG  LYS A  96      -2.806   7.868 -14.250  1.00  0.63           H  
ATOM   1460 1HD  LYS A  96      -2.760   5.898 -12.679  1.00  0.63           H  
ATOM   1461 2HD  LYS A  96      -1.422   6.682 -11.818  1.00  0.63           H  
ATOM   1462 1HE  LYS A  96      -4.159   7.937 -12.201  1.00  0.63           H  
ATOM   1463 2HE  LYS A  96      -3.641   7.069 -10.744  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  96      -3.334   9.452 -10.512  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  96      -1.853   8.722 -10.473  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  96      -2.347   9.506 -11.823  1.00  0.63           H  
ATOM   1467  N   GLU A  97       1.295   8.713 -14.674  1.00  0.62           N  
ATOM   1468  CA  GLU A  97       1.949   9.878 -14.110  1.00  0.62           C  
ATOM   1469  C   GLU A  97       2.796  10.542 -15.193  1.00  0.62           C  
ATOM   1470  O   GLU A  97       3.279   9.869 -16.103  1.00  0.62           O  
ATOM   1471  CB  GLU A  97       2.749   9.448 -12.884  1.00  0.62           C  
ATOM   1472  CG  GLU A  97       1.883   8.793 -11.764  1.00  0.62           C  
ATOM   1473  CD  GLU A  97       0.917   9.728 -11.051  1.00  0.62           C  
ATOM   1474  OE1 GLU A  97       1.335  10.760 -10.601  1.00  0.62           O  
ATOM   1475  OE2 GLU A  97      -0.254   9.387 -10.943  1.00  0.62           O  
ATOM   1476  H   GLU A  97       1.722   7.806 -14.571  1.00  0.62           H  
ATOM   1477  HA  GLU A  97       1.187  10.591 -13.792  1.00  0.62           H  
ATOM   1478 1HB  GLU A  97       3.493   8.711 -13.177  1.00  0.62           H  
ATOM   1479 2HB  GLU A  97       3.278  10.304 -12.463  1.00  0.62           H  
ATOM   1480 1HG  GLU A  97       1.298   7.997 -12.221  1.00  0.62           H  
ATOM   1481 2HG  GLU A  97       2.532   8.337 -11.035  1.00  0.62           H  
ATOM   1482  N   LYS A  98       2.976  11.858 -15.093  1.00  0.61           N  
ATOM   1483  CA  LYS A  98       3.716  12.606 -16.111  1.00  0.61           C  
ATOM   1484  C   LYS A  98       4.924  13.358 -15.567  1.00  0.61           C  
ATOM   1485  O   LYS A  98       4.985  13.724 -14.388  1.00  0.61           O  
ATOM   1486  CB  LYS A  98       2.747  13.566 -16.807  1.00  0.61           C  
ATOM   1487  CG  LYS A  98       1.647  12.854 -17.591  1.00  0.61           C  
ATOM   1488  CD  LYS A  98       0.646  13.824 -18.173  1.00  0.61           C  
ATOM   1489  CE  LYS A  98      -0.483  13.074 -18.893  1.00  0.61           C  
ATOM   1490  NZ  LYS A  98      -0.031  12.516 -20.194  1.00  0.61           N  
ATOM   1491  H   LYS A  98       2.569  12.348 -14.311  1.00  0.61           H  
ATOM   1492  HA  LYS A  98       4.085  11.897 -16.853  1.00  0.61           H  
ATOM   1493 1HB  LYS A  98       2.254  14.190 -16.071  1.00  0.61           H  
ATOM   1494 2HB  LYS A  98       3.294  14.217 -17.492  1.00  0.61           H  
ATOM   1495 1HG  LYS A  98       2.096  12.283 -18.411  1.00  0.61           H  
ATOM   1496 2HG  LYS A  98       1.115  12.156 -16.945  1.00  0.61           H  
ATOM   1497 1HD  LYS A  98       0.225  14.447 -17.386  1.00  0.61           H  
ATOM   1498 2HD  LYS A  98       1.150  14.466 -18.901  1.00  0.61           H  
ATOM   1499 1HE  LYS A  98      -0.824  12.256 -18.259  1.00  0.61           H  
ATOM   1500 2HE  LYS A  98      -1.311  13.757 -19.071  1.00  0.61           H  
ATOM   1501 1HZ  LYS A  98      -0.772  12.035 -20.655  1.00  0.61           H  
ATOM   1502 2HZ  LYS A  98       0.304  13.274 -20.789  1.00  0.61           H  
ATOM   1503 3HZ  LYS A  98       0.770  11.876 -20.103  1.00  0.61           H  
ATOM   1504  N   HIS A  99       5.874  13.647 -16.452  1.00  0.59           N  
ATOM   1505  CA  HIS A  99       7.104  14.348 -16.086  1.00  0.59           C  
ATOM   1506  C   HIS A  99       6.837  15.847 -15.975  1.00  0.59           C  
ATOM   1507  O   HIS A  99       7.325  16.651 -16.776  1.00  0.59           O  
ATOM   1508  CB  HIS A  99       8.135  14.128 -17.172  1.00  0.59           C  
ATOM   1509  CG  HIS A  99       8.444  12.722 -17.451  1.00  0.59           C  
ATOM   1510  ND1 HIS A  99       7.680  11.978 -18.323  1.00  0.59           N  
ATOM   1511  CD2 HIS A  99       9.421  11.907 -17.023  1.00  0.59           C  
ATOM   1512  CE1 HIS A  99       8.175  10.773 -18.416  1.00  0.59           C  
ATOM   1513  NE2 HIS A  99       9.226  10.695 -17.634  1.00  0.59           N  
ATOM   1514  H   HIS A  99       5.757  13.344 -17.409  1.00  0.59           H  
ATOM   1515  HA  HIS A  99       7.482  13.991 -15.138  1.00  0.59           H  
ATOM   1516 1HB  HIS A  99       7.822  14.613 -18.101  1.00  0.59           H  
ATOM   1517 2HB  HIS A  99       9.051  14.593 -16.854  1.00  0.59           H  
ATOM   1518  HD2 HIS A  99      10.212  12.148 -16.324  1.00  0.59           H  
ATOM   1519  HE1 HIS A  99       7.770   9.983 -19.030  1.00  0.59           H  
ATOM   1520  HE2 HIS A  99       9.807   9.869 -17.485  1.00  0.59           H  
ATOM   1521  N   THR A 100       6.062  16.205 -14.964  1.00  0.58           N  
ATOM   1522  CA  THR A 100       5.554  17.557 -14.782  1.00  0.58           C  
ATOM   1523  C   THR A 100       6.481  18.556 -14.109  1.00  0.58           C  
ATOM   1524  O   THR A 100       6.160  19.743 -14.056  1.00  0.58           O  
ATOM   1525  CB  THR A 100       4.233  17.509 -14.003  1.00  0.58           C  
ATOM   1526  OG1 THR A 100       4.445  16.866 -12.738  1.00  0.58           O  
ATOM   1527  CG2 THR A 100       3.192  16.754 -14.786  1.00  0.58           C  
ATOM   1528  H   THR A 100       5.743  15.458 -14.348  1.00  0.58           H  
ATOM   1529  HA  THR A 100       5.325  17.947 -15.772  1.00  0.58           H  
ATOM   1530  HB  THR A 100       3.885  18.525 -13.828  1.00  0.58           H  
ATOM   1531  HG1 THR A 100       4.628  15.925 -12.891  1.00  0.58           H  
ATOM   1532 1HG2 THR A 100       2.258  16.726 -14.227  1.00  0.58           H  
ATOM   1533 2HG2 THR A 100       3.028  17.243 -15.746  1.00  0.58           H  
ATOM   1534 3HG2 THR A 100       3.542  15.757 -14.947  1.00  0.58           H  
ATOM   1535  N   GLY A 101       7.603  18.119 -13.564  1.00  0.57           N  
ATOM   1536  CA  GLY A 101       8.425  19.108 -12.900  1.00  0.57           C  
ATOM   1537  C   GLY A 101       9.669  18.562 -12.224  1.00  0.57           C  
ATOM   1538  O   GLY A 101       9.989  17.373 -12.329  1.00  0.57           O  
ATOM   1539  H   GLY A 101       7.861  17.145 -13.616  1.00  0.57           H  
ATOM   1540 1HA  GLY A 101       8.713  19.845 -13.644  1.00  0.57           H  
ATOM   1541 2HA  GLY A 101       7.807  19.622 -12.166  1.00  0.57           H  
ATOM   1542  N   PRO A 102      10.391  19.441 -11.524  1.00  0.56           N  
ATOM   1543  CA  PRO A 102      11.626  19.163 -10.847  1.00  0.56           C  
ATOM   1544  C   PRO A 102      11.462  18.022  -9.875  1.00  0.56           C  
ATOM   1545  O   PRO A 102      10.472  17.946  -9.129  1.00  0.56           O  
ATOM   1546  CB  PRO A 102      11.883  20.468 -10.090  1.00  0.56           C  
ATOM   1547  CG  PRO A 102      11.160  21.532 -10.885  1.00  0.56           C  
ATOM   1548  CD  PRO A 102       9.930  20.854 -11.396  1.00  0.56           C  
ATOM   1549  HA  PRO A 102      12.408  18.943 -11.581  1.00  0.56           H  
ATOM   1550 1HB  PRO A 102      11.519  20.378  -9.058  1.00  0.56           H  
ATOM   1551 2HB  PRO A 102      12.968  20.653 -10.034  1.00  0.56           H  
ATOM   1552 1HG  PRO A 102      10.927  22.385 -10.230  1.00  0.56           H  
ATOM   1553 2HG  PRO A 102      11.779  21.927 -11.686  1.00  0.56           H  
ATOM   1554 1HD  PRO A 102       9.114  20.940 -10.667  1.00  0.56           H  
ATOM   1555 2HD  PRO A 102       9.681  21.303 -12.362  1.00  0.56           H  
ATOM   1556  N   GLY A 103      12.443  17.148  -9.870  1.00  0.55           N  
ATOM   1557  CA  GLY A 103      12.464  16.025  -8.969  1.00  0.55           C  
ATOM   1558  C   GLY A 103      11.756  14.786  -9.506  1.00  0.55           C  
ATOM   1559  O   GLY A 103      11.839  13.730  -8.881  1.00  0.55           O  
ATOM   1560  H   GLY A 103      13.202  17.241 -10.542  1.00  0.55           H  
ATOM   1561 1HA  GLY A 103      13.501  15.777  -8.743  1.00  0.55           H  
ATOM   1562 2HA  GLY A 103      12.000  16.324  -8.031  1.00  0.55           H  
ATOM   1563  N   VAL A 104      11.040  14.867 -10.636  1.00  0.55           N  
ATOM   1564  CA  VAL A 104      10.358  13.642 -11.070  1.00  0.55           C  
ATOM   1565  C   VAL A 104      11.340  12.564 -11.504  1.00  0.55           C  
ATOM   1566  O   VAL A 104      12.242  12.807 -12.310  1.00  0.55           O  
ATOM   1567  CB  VAL A 104       9.331  13.899 -12.196  1.00  0.55           C  
ATOM   1568  CG1 VAL A 104       8.800  12.595 -12.678  1.00  0.55           C  
ATOM   1569  CG2 VAL A 104       8.176  14.753 -11.662  1.00  0.55           C  
ATOM   1570  H   VAL A 104      10.935  15.745 -11.157  1.00  0.55           H  
ATOM   1571  HA  VAL A 104       9.792  13.251 -10.225  1.00  0.55           H  
ATOM   1572  HB  VAL A 104       9.812  14.414 -13.024  1.00  0.55           H  
ATOM   1573 1HG1 VAL A 104       8.069  12.746 -13.449  1.00  0.55           H  
ATOM   1574 2HG1 VAL A 104       9.605  11.978 -13.070  1.00  0.55           H  
ATOM   1575 3HG1 VAL A 104       8.334  12.099 -11.827  1.00  0.55           H  
ATOM   1576 1HG2 VAL A 104       7.453  14.930 -12.457  1.00  0.55           H  
ATOM   1577 2HG2 VAL A 104       7.693  14.226 -10.843  1.00  0.55           H  
ATOM   1578 3HG2 VAL A 104       8.554  15.703 -11.298  1.00  0.55           H  
ATOM   1579  N   LEU A 105      11.144  11.367 -10.950  1.00  0.56           N  
ATOM   1580  CA  LEU A 105      11.947  10.180 -11.205  1.00  0.56           C  
ATOM   1581  C   LEU A 105      11.277   9.311 -12.244  1.00  0.56           C  
ATOM   1582  O   LEU A 105      10.100   8.935 -12.102  1.00  0.56           O  
ATOM   1583  CB  LEU A 105      12.154   9.391  -9.923  1.00  0.56           C  
ATOM   1584  CG  LEU A 105      12.844   8.086 -10.016  1.00  0.56           C  
ATOM   1585  CD1 LEU A 105      14.276   8.242 -10.433  1.00  0.56           C  
ATOM   1586  CD2 LEU A 105      12.717   7.408  -8.675  1.00  0.56           C  
ATOM   1587  H   LEU A 105      10.366  11.269 -10.305  1.00  0.56           H  
ATOM   1588  HA  LEU A 105      12.917  10.492 -11.579  1.00  0.56           H  
ATOM   1589 1HB  LEU A 105      12.700  10.015  -9.220  1.00  0.56           H  
ATOM   1590 2HB  LEU A 105      11.203   9.182  -9.512  1.00  0.56           H  
ATOM   1591  HG  LEU A 105      12.358   7.499 -10.761  1.00  0.56           H  
ATOM   1592 1HD1 LEU A 105      14.727   7.257 -10.495  1.00  0.56           H  
ATOM   1593 2HD1 LEU A 105      14.322   8.727 -11.404  1.00  0.56           H  
ATOM   1594 3HD1 LEU A 105      14.807   8.835  -9.711  1.00  0.56           H  
ATOM   1595 1HD2 LEU A 105      13.180   6.448  -8.711  1.00  0.56           H  
ATOM   1596 2HD2 LEU A 105      13.184   7.989  -7.912  1.00  0.56           H  
ATOM   1597 3HD2 LEU A 105      11.666   7.294  -8.442  1.00  0.56           H  
ATOM   1598  N   SER A 106      12.043   8.994 -13.276  1.00  0.57           N  
ATOM   1599  CA  SER A 106      11.564   8.245 -14.414  1.00  0.57           C  
ATOM   1600  C   SER A 106      12.581   7.257 -14.938  1.00  0.57           C  
ATOM   1601  O   SER A 106      13.787   7.453 -14.821  1.00  0.57           O  
ATOM   1602  CB  SER A 106      11.238   9.225 -15.494  1.00  0.57           C  
ATOM   1603  OG  SER A 106      10.799   8.598 -16.661  1.00  0.57           O  
ATOM   1604  H   SER A 106      12.998   9.356 -13.290  1.00  0.57           H  
ATOM   1605  HA  SER A 106      10.675   7.696 -14.119  1.00  0.57           H  
ATOM   1606 1HB  SER A 106      10.471   9.899 -15.130  1.00  0.57           H  
ATOM   1607 2HB  SER A 106      12.113   9.815 -15.690  1.00  0.57           H  
ATOM   1608  HG  SER A 106      11.478   7.924 -16.876  1.00  0.57           H  
ATOM   1609  N   MET A 107      12.102   6.148 -15.471  1.00  0.60           N  
ATOM   1610  CA  MET A 107      13.027   5.192 -16.060  1.00  0.60           C  
ATOM   1611  C   MET A 107      13.517   5.729 -17.366  1.00  0.60           C  
ATOM   1612  O   MET A 107      12.758   6.410 -18.050  1.00  0.60           O  
ATOM   1613  CB  MET A 107      12.379   3.853 -16.306  1.00  0.60           C  
ATOM   1614  CG  MET A 107      12.008   3.100 -15.123  1.00  0.60           C  
ATOM   1615  SD  MET A 107      13.441   2.707 -14.077  1.00  0.60           S  
ATOM   1616  CE  MET A 107      14.343   1.592 -15.115  1.00  0.60           C  
ATOM   1617  H   MET A 107      11.090   6.004 -15.513  1.00  0.60           H  
ATOM   1618  HA  MET A 107      13.882   5.060 -15.400  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      11.472   4.001 -16.891  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      13.058   3.234 -16.901  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      11.298   3.676 -14.559  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      11.534   2.169 -15.437  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      15.251   1.283 -14.600  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      13.736   0.720 -15.339  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      14.614   2.097 -16.044  1.00  0.60           H  
ATOM   1626  N   ALA A 108      14.770   5.439 -17.709  1.00  0.64           N  
ATOM   1627  CA  ALA A 108      15.310   5.819 -19.005  1.00  0.64           C  
ATOM   1628  C   ALA A 108      15.101   4.683 -19.996  1.00  0.64           C  
ATOM   1629  O   ALA A 108      15.333   3.521 -19.656  1.00  0.64           O  
ATOM   1630  CB  ALA A 108      16.780   6.136 -18.894  1.00  0.64           C  
ATOM   1631  H   ALA A 108      15.358   4.900 -17.072  1.00  0.64           H  
ATOM   1632  HA  ALA A 108      14.782   6.697 -19.362  1.00  0.64           H  
ATOM   1633 1HB  ALA A 108      17.171   6.417 -19.872  1.00  0.64           H  
ATOM   1634 2HB  ALA A 108      16.950   6.940 -18.191  1.00  0.64           H  
ATOM   1635 3HB  ALA A 108      17.261   5.253 -18.555  1.00  0.64           H  
ATOM   1636  N   ASN A 109      14.695   5.019 -21.215  1.00  0.68           N  
ATOM   1637  CA  ASN A 109      14.495   4.030 -22.255  1.00  0.68           C  
ATOM   1638  C   ASN A 109      15.522   4.064 -23.367  1.00  0.68           C  
ATOM   1639  O   ASN A 109      16.005   5.127 -23.760  1.00  0.68           O  
ATOM   1640  CB  ASN A 109      13.103   4.156 -22.849  1.00  0.68           C  
ATOM   1641  CG  ASN A 109      12.059   3.562 -22.025  1.00  0.68           C  
ATOM   1642  OD1 ASN A 109      12.379   2.562 -21.420  1.00  0.68           O  
ATOM   1643  ND2 ASN A 109      10.852   4.067 -22.006  1.00  0.68           N  
ATOM   1644  H   ASN A 109      14.475   5.995 -21.433  1.00  0.68           H  
ATOM   1645  HA  ASN A 109      14.569   3.043 -21.798  1.00  0.68           H  
ATOM   1646 1HB  ASN A 109      12.863   5.197 -23.013  1.00  0.68           H  
ATOM   1647 2HB  ASN A 109      13.107   3.701 -23.790  1.00  0.68           H  
ATOM   1648 1HD2 ASN A 109      10.113   3.610 -21.467  1.00  0.68           H  
ATOM   1649 2HD2 ASN A 109      10.605   4.880 -22.548  1.00  0.68           H  
ATOM   1650  N   ALA A 110      15.813   2.881 -23.919  1.00  0.72           N  
ATOM   1651  CA  ALA A 110      16.649   2.790 -25.116  1.00  0.72           C  
ATOM   1652  C   ALA A 110      15.757   2.795 -26.367  1.00  0.72           C  
ATOM   1653  O   ALA A 110      16.238   2.804 -27.500  1.00  0.72           O  
ATOM   1654  CB  ALA A 110      17.528   1.556 -25.067  1.00  0.72           C  
ATOM   1655  H   ALA A 110      15.408   2.034 -23.506  1.00  0.72           H  
ATOM   1656  HA  ALA A 110      17.289   3.670 -25.156  1.00  0.72           H  
ATOM   1657 1HB  ALA A 110      18.153   1.523 -25.958  1.00  0.72           H  
ATOM   1658 2HB  ALA A 110      18.160   1.595 -24.179  1.00  0.72           H  
ATOM   1659 3HB  ALA A 110      16.919   0.682 -25.031  1.00  0.72           H  
ATOM   1660  N   GLY A 111      14.453   2.778 -26.128  1.00  0.73           N  
ATOM   1661  CA  GLY A 111      13.404   2.772 -27.140  1.00  0.73           C  
ATOM   1662  C   GLY A 111      12.068   2.498 -26.439  1.00  0.73           C  
ATOM   1663  O   GLY A 111      12.056   2.247 -25.235  1.00  0.73           O  
ATOM   1664  H   GLY A 111      14.176   2.774 -25.161  1.00  0.73           H  
ATOM   1665 1HA  GLY A 111      13.394   3.739 -27.639  1.00  0.73           H  
ATOM   1666 2HA  GLY A 111      13.608   2.002 -27.884  1.00  0.73           H  
ATOM   1667  N   PRO A 112      10.934   2.541 -27.135  1.00  0.73           N  
ATOM   1668  CA  PRO A 112       9.630   2.272 -26.566  1.00  0.73           C  
ATOM   1669  C   PRO A 112       9.663   0.894 -25.937  1.00  0.73           C  
ATOM   1670  O   PRO A 112      10.275  -0.026 -26.497  1.00  0.73           O  
ATOM   1671  CB  PRO A 112       8.718   2.316 -27.798  1.00  0.73           C  
ATOM   1672  CG  PRO A 112       9.452   3.225 -28.775  1.00  0.73           C  
ATOM   1673  CD  PRO A 112      10.926   2.904 -28.561  1.00  0.73           C  
ATOM   1674  HA  PRO A 112       9.370   3.044 -25.824  1.00  0.73           H  
ATOM   1675 1HB  PRO A 112       8.564   1.299 -28.187  1.00  0.73           H  
ATOM   1676 2HB  PRO A 112       7.729   2.702 -27.512  1.00  0.73           H  
ATOM   1677 1HG  PRO A 112       9.119   3.022 -29.805  1.00  0.73           H  
ATOM   1678 2HG  PRO A 112       9.212   4.278 -28.567  1.00  0.73           H  
ATOM   1679 1HD  PRO A 112      11.244   2.050 -29.178  1.00  0.73           H  
ATOM   1680 2HD  PRO A 112      11.512   3.806 -28.761  1.00  0.73           H  
ATOM   1681  N   ASN A 113       9.054   0.743 -24.763  1.00  0.70           N  
ATOM   1682  CA  ASN A 113       9.016  -0.543 -24.078  1.00  0.70           C  
ATOM   1683  C   ASN A 113      10.391  -1.162 -23.875  1.00  0.70           C  
ATOM   1684  O   ASN A 113      10.517  -2.390 -23.879  1.00  0.70           O  
ATOM   1685  CB  ASN A 113       8.120  -1.524 -24.834  1.00  0.70           C  
ATOM   1686  CG  ASN A 113       6.660  -1.191 -24.765  1.00  0.70           C  
ATOM   1687  OD1 ASN A 113       6.126  -0.914 -23.680  1.00  0.70           O  
ATOM   1688  ND2 ASN A 113       5.994  -1.218 -25.899  1.00  0.70           N  
ATOM   1689  H   ASN A 113       8.591   1.531 -24.293  1.00  0.70           H  
ATOM   1690  HA  ASN A 113       8.605  -0.370 -23.090  1.00  0.70           H  
ATOM   1691 1HB  ASN A 113       8.406  -1.547 -25.882  1.00  0.70           H  
ATOM   1692 2HB  ASN A 113       8.272  -2.528 -24.455  1.00  0.70           H  
ATOM   1693 1HD2 ASN A 113       5.015  -1.007 -25.911  1.00  0.70           H  
ATOM   1694 2HD2 ASN A 113       6.465  -1.451 -26.752  1.00  0.70           H  
ATOM   1695  N   THR A 114      11.404  -0.327 -23.656  1.00  0.66           N  
ATOM   1696  CA  THR A 114      12.750  -0.815 -23.487  1.00  0.66           C  
ATOM   1697  C   THR A 114      13.468  -0.198 -22.271  1.00  0.66           C  
ATOM   1698  O   THR A 114      14.453   0.546 -22.422  1.00  0.66           O  
ATOM   1699  CB  THR A 114      13.506  -0.542 -24.798  1.00  0.66           C  
ATOM   1700  OG1 THR A 114      12.771  -1.093 -25.925  1.00  0.66           O  
ATOM   1701  CG2 THR A 114      14.836  -1.142 -24.781  1.00  0.66           C  
ATOM   1702  H   THR A 114      11.252   0.680 -23.705  1.00  0.66           H  
ATOM   1703  HA  THR A 114      12.704  -1.892 -23.328  1.00  0.66           H  
ATOM   1704  HB  THR A 114      13.623   0.500 -24.925  1.00  0.66           H  
ATOM   1705  HG1 THR A 114      11.863  -0.683 -26.012  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114      15.339  -0.926 -25.721  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114      15.393  -0.721 -23.968  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114      14.742  -2.214 -24.657  1.00  0.66           H  
ATOM   1709  N   ASN A 115      12.960  -0.521 -21.063  1.00  0.62           N  
ATOM   1710  CA  ASN A 115      13.457   0.000 -19.774  1.00  0.62           C  
ATOM   1711  C   ASN A 115      14.510  -0.930 -19.208  1.00  0.62           C  
ATOM   1712  O   ASN A 115      14.442  -2.127 -19.436  1.00  0.62           O  
ATOM   1713  CB  ASN A 115      12.323   0.094 -18.772  1.00  0.62           C  
ATOM   1714  CG  ASN A 115      11.328   1.105 -19.053  1.00  0.62           C  
ATOM   1715  OD1 ASN A 115      11.549   2.299 -18.847  1.00  0.62           O  
ATOM   1716  ND2 ASN A 115      10.234   0.676 -19.578  1.00  0.62           N  
ATOM   1717  H   ASN A 115      12.161  -1.153 -21.033  1.00  0.62           H  
ATOM   1718  HA  ASN A 115      13.912   0.981 -19.930  1.00  0.62           H  
ATOM   1719 1HB  ASN A 115      11.821  -0.865 -18.735  1.00  0.62           H  
ATOM   1720 2HB  ASN A 115      12.739   0.287 -17.787  1.00  0.62           H  
ATOM   1721 1HD2 ASN A 115       9.515   1.342 -19.858  1.00  0.62           H  
ATOM   1722 2HD2 ASN A 115      10.115  -0.310 -19.764  1.00  0.62           H  
ATOM   1723  N   GLY A 116      15.450  -0.414 -18.427  1.00  0.59           N  
ATOM   1724  CA  GLY A 116      16.482  -1.267 -17.816  1.00  0.59           C  
ATOM   1725  C   GLY A 116      16.712  -0.929 -16.347  1.00  0.59           C  
ATOM   1726  O   GLY A 116      15.810  -1.029 -15.515  1.00  0.59           O  
ATOM   1727  H   GLY A 116      15.459   0.590 -18.269  1.00  0.59           H  
ATOM   1728 1HA  GLY A 116      16.194  -2.315 -17.910  1.00  0.59           H  
ATOM   1729 2HA  GLY A 116      17.414  -1.152 -18.368  1.00  0.59           H  
ATOM   1730  N   SER A 117      17.953  -0.568 -16.041  1.00  0.56           N  
ATOM   1731  CA  SER A 117      18.334  -0.123 -14.702  1.00  0.56           C  
ATOM   1732  C   SER A 117      18.580   1.379 -14.672  1.00  0.56           C  
ATOM   1733  O   SER A 117      18.681   1.990 -13.612  1.00  0.56           O  
ATOM   1734  CB  SER A 117      19.551  -0.881 -14.239  1.00  0.56           C  
ATOM   1735  OG  SER A 117      20.645  -0.722 -15.125  1.00  0.56           O  
ATOM   1736  H   SER A 117      18.653  -0.571 -16.768  1.00  0.56           H  
ATOM   1737  HA  SER A 117      17.513  -0.340 -14.021  1.00  0.56           H  
ATOM   1738 1HB  SER A 117      19.846  -0.530 -13.255  1.00  0.56           H  
ATOM   1739 2HB  SER A 117      19.292  -1.884 -14.135  1.00  0.56           H  
ATOM   1740  HG  SER A 117      21.060   0.142 -14.880  1.00  0.56           H  
ATOM   1741  N   GLN A 118      18.662   1.952 -15.862  1.00  0.55           N  
ATOM   1742  CA  GLN A 118      18.962   3.355 -16.066  1.00  0.55           C  
ATOM   1743  C   GLN A 118      17.741   4.198 -15.737  1.00  0.55           C  
ATOM   1744  O   GLN A 118      16.634   3.875 -16.175  1.00  0.55           O  
ATOM   1745  CB  GLN A 118      19.382   3.575 -17.513  1.00  0.55           C  
ATOM   1746  CG  GLN A 118      19.965   4.941 -17.851  1.00  0.55           C  
ATOM   1747  CD  GLN A 118      20.314   4.950 -19.313  1.00  0.55           C  
ATOM   1748  OE1 GLN A 118      19.691   4.192 -20.062  1.00  0.55           O  
ATOM   1749  NE2 GLN A 118      21.280   5.731 -19.740  1.00  0.55           N  
ATOM   1750  H   GLN A 118      18.526   1.375 -16.672  1.00  0.55           H  
ATOM   1751  HA  GLN A 118      19.773   3.637 -15.407  1.00  0.55           H  
ATOM   1752 1HB  GLN A 118      20.143   2.838 -17.772  1.00  0.55           H  
ATOM   1753 2HB  GLN A 118      18.531   3.392 -18.166  1.00  0.55           H  
ATOM   1754 1HG  GLN A 118      19.278   5.744 -17.619  1.00  0.55           H  
ATOM   1755 2HG  GLN A 118      20.889   5.076 -17.279  1.00  0.55           H  
ATOM   1756 1HE2 GLN A 118      21.554   5.681 -20.724  1.00  0.55           H  
ATOM   1757 2HE2 GLN A 118      21.789   6.346 -19.107  1.00  0.55           H  
ATOM   1758  N   PHE A 119      17.951   5.283 -15.018  1.00  0.54           N  
ATOM   1759  CA  PHE A 119      16.868   6.164 -14.603  1.00  0.54           C  
ATOM   1760  C   PHE A 119      17.303   7.608 -14.577  1.00  0.54           C  
ATOM   1761  O   PHE A 119      18.497   7.929 -14.619  1.00  0.54           O  
ATOM   1762  CB  PHE A 119      16.392   5.809 -13.193  1.00  0.54           C  
ATOM   1763  CG  PHE A 119      17.469   6.078 -12.114  1.00  0.54           C  
ATOM   1764  CD1 PHE A 119      17.502   7.289 -11.416  1.00  0.54           C  
ATOM   1765  CD2 PHE A 119      18.445   5.132 -11.805  1.00  0.54           C  
ATOM   1766  CE1 PHE A 119      18.463   7.538 -10.443  1.00  0.54           C  
ATOM   1767  CE2 PHE A 119      19.409   5.395 -10.832  1.00  0.54           C  
ATOM   1768  CZ  PHE A 119      19.411   6.591 -10.156  1.00  0.54           C  
ATOM   1769  H   PHE A 119      18.906   5.472 -14.720  1.00  0.54           H  
ATOM   1770  HA  PHE A 119      16.044   6.071 -15.303  1.00  0.54           H  
ATOM   1771 1HB  PHE A 119      15.500   6.389 -12.947  1.00  0.54           H  
ATOM   1772 2HB  PHE A 119      16.119   4.753 -13.154  1.00  0.54           H  
ATOM   1773  HD1 PHE A 119      16.758   8.047 -11.647  1.00  0.54           H  
ATOM   1774  HD2 PHE A 119      18.451   4.178 -12.336  1.00  0.54           H  
ATOM   1775  HE1 PHE A 119      18.468   8.486  -9.910  1.00  0.54           H  
ATOM   1776  HE2 PHE A 119      20.165   4.651 -10.603  1.00  0.54           H  
ATOM   1777  HZ  PHE A 119      20.165   6.789  -9.401  1.00  0.54           H  
ATOM   1778  N   PHE A 120      16.330   8.501 -14.485  1.00  0.54           N  
ATOM   1779  CA  PHE A 120      16.687   9.888 -14.397  1.00  0.54           C  
ATOM   1780  C   PHE A 120      15.777  10.733 -13.554  1.00  0.54           C  
ATOM   1781  O   PHE A 120      14.611  10.411 -13.311  1.00  0.54           O  
ATOM   1782  CB  PHE A 120      16.745  10.463 -15.806  1.00  0.54           C  
ATOM   1783  CG  PHE A 120      15.482  10.530 -16.592  1.00  0.54           C  
ATOM   1784  CD1 PHE A 120      14.681  11.670 -16.605  1.00  0.54           C  
ATOM   1785  CD2 PHE A 120      15.096   9.445 -17.346  1.00  0.54           C  
ATOM   1786  CE1 PHE A 120      13.532  11.693 -17.375  1.00  0.54           C  
ATOM   1787  CE2 PHE A 120      13.961   9.476 -18.097  1.00  0.54           C  
ATOM   1788  CZ  PHE A 120      13.182  10.582 -18.119  1.00  0.54           C  
ATOM   1789  H   PHE A 120      15.362   8.206 -14.492  1.00  0.54           H  
ATOM   1790  HA  PHE A 120      17.675   9.941 -13.951  1.00  0.54           H  
ATOM   1791 1HB  PHE A 120      17.180  11.462 -15.776  1.00  0.54           H  
ATOM   1792 2HB  PHE A 120      17.406   9.824 -16.355  1.00  0.54           H  
ATOM   1793  HD1 PHE A 120      14.972  12.543 -16.014  1.00  0.54           H  
ATOM   1794  HD2 PHE A 120      15.707   8.557 -17.334  1.00  0.54           H  
ATOM   1795  HE1 PHE A 120      12.904  12.576 -17.397  1.00  0.54           H  
ATOM   1796  HE2 PHE A 120      13.671   8.614 -18.680  1.00  0.54           H  
ATOM   1797  HZ  PHE A 120      12.279  10.572 -18.718  1.00  0.54           H  
ATOM   1798  N   LEU A 121      16.344  11.843 -13.100  1.00  0.55           N  
ATOM   1799  CA  LEU A 121      15.604  12.843 -12.362  1.00  0.55           C  
ATOM   1800  C   LEU A 121      15.435  14.070 -13.238  1.00  0.55           C  
ATOM   1801  O   LEU A 121      16.405  14.578 -13.809  1.00  0.55           O  
ATOM   1802  CB  LEU A 121      16.341  13.235 -11.072  1.00  0.55           C  
ATOM   1803  CG  LEU A 121      16.234  12.292  -9.848  1.00  0.55           C  
ATOM   1804  CD1 LEU A 121      16.868  10.946 -10.156  1.00  0.55           C  
ATOM   1805  CD2 LEU A 121      16.956  12.948  -8.682  1.00  0.55           C  
ATOM   1806  H   LEU A 121      17.327  11.998 -13.324  1.00  0.55           H  
ATOM   1807  HA  LEU A 121      14.625  12.449 -12.108  1.00  0.55           H  
ATOM   1808 1HB  LEU A 121      17.399  13.346 -11.307  1.00  0.55           H  
ATOM   1809 2HB  LEU A 121      15.962  14.213 -10.760  1.00  0.55           H  
ATOM   1810  HG  LEU A 121      15.180  12.135  -9.590  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 121      16.801  10.306  -9.289  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 121      16.355  10.480 -10.968  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 121      17.916  11.085 -10.419  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 121      16.890  12.312  -7.804  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 121      18.004  13.101  -8.940  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 121      16.495  13.902  -8.478  1.00  0.55           H  
ATOM   1817  N   CYS A 122      14.214  14.558 -13.339  1.00  0.56           N  
ATOM   1818  CA  CYS A 122      13.942  15.749 -14.122  1.00  0.56           C  
ATOM   1819  C   CYS A 122      14.306  16.950 -13.268  1.00  0.56           C  
ATOM   1820  O   CYS A 122      14.183  16.888 -12.040  1.00  0.56           O  
ATOM   1821  CB  CYS A 122      12.459  15.813 -14.483  1.00  0.56           C  
ATOM   1822  SG  CYS A 122      11.876  14.424 -15.455  1.00  0.56           S  
ATOM   1823  H   CYS A 122      13.445  14.072 -12.875  1.00  0.56           H  
ATOM   1824  HA  CYS A 122      14.547  15.746 -15.030  1.00  0.56           H  
ATOM   1825 1HB  CYS A 122      11.865  15.857 -13.569  1.00  0.56           H  
ATOM   1826 2HB  CYS A 122      12.258  16.730 -15.043  1.00  0.56           H  
ATOM   1827  HG  CYS A 122      12.054  13.519 -14.476  1.00  0.56           H  
ATOM   1828  N   THR A 123      14.739  18.045 -13.885  1.00  0.59           N  
ATOM   1829  CA  THR A 123      14.970  19.242 -13.077  1.00  0.59           C  
ATOM   1830  C   THR A 123      13.981  20.347 -13.438  1.00  0.59           C  
ATOM   1831  O   THR A 123      13.816  21.311 -12.696  1.00  0.59           O  
ATOM   1832  CB  THR A 123      16.410  19.741 -13.194  1.00  0.59           C  
ATOM   1833  OG1 THR A 123      16.709  20.145 -14.528  1.00  0.59           O  
ATOM   1834  CG2 THR A 123      17.339  18.621 -12.818  1.00  0.59           C  
ATOM   1835  H   THR A 123      14.904  18.034 -14.894  1.00  0.59           H  
ATOM   1836  HA  THR A 123      14.812  18.997 -12.030  1.00  0.59           H  
ATOM   1837  HB  THR A 123      16.561  20.587 -12.524  1.00  0.59           H  
ATOM   1838  HG1 THR A 123      17.468  20.786 -14.490  1.00  0.59           H  
ATOM   1839 1HG2 THR A 123      18.364  18.958 -12.893  1.00  0.59           H  
ATOM   1840 2HG2 THR A 123      17.135  18.305 -11.798  1.00  0.59           H  
ATOM   1841 3HG2 THR A 123      17.187  17.790 -13.489  1.00  0.59           H  
ATOM   1842  N   VAL A 124      13.339  20.191 -14.585  1.00  0.62           N  
ATOM   1843  CA  VAL A 124      12.364  21.133 -15.123  1.00  0.62           C  
ATOM   1844  C   VAL A 124      11.146  20.357 -15.610  1.00  0.62           C  
ATOM   1845  O   VAL A 124      11.174  19.132 -15.639  1.00  0.62           O  
ATOM   1846  CB  VAL A 124      12.959  21.938 -16.289  1.00  0.62           C  
ATOM   1847  CG1 VAL A 124      14.175  22.723 -15.822  1.00  0.62           C  
ATOM   1848  CG2 VAL A 124      13.303  20.988 -17.413  1.00  0.62           C  
ATOM   1849  H   VAL A 124      13.554  19.369 -15.127  1.00  0.62           H  
ATOM   1850  HA  VAL A 124      12.058  21.819 -14.333  1.00  0.62           H  
ATOM   1851  HB  VAL A 124      12.222  22.659 -16.638  1.00  0.62           H  
ATOM   1852 1HG1 VAL A 124      14.568  23.306 -16.651  1.00  0.62           H  
ATOM   1853 2HG1 VAL A 124      13.888  23.395 -15.015  1.00  0.62           H  
ATOM   1854 3HG1 VAL A 124      14.946  22.043 -15.469  1.00  0.62           H  
ATOM   1855 1HG2 VAL A 124      13.711  21.539 -18.258  1.00  0.62           H  
ATOM   1856 2HG2 VAL A 124      14.027  20.276 -17.049  1.00  0.62           H  
ATOM   1857 3HG2 VAL A 124      12.415  20.469 -17.727  1.00  0.62           H  
ATOM   1858  N   LYS A 125      10.062  21.041 -15.964  1.00  0.66           N  
ATOM   1859  CA  LYS A 125       8.965  20.338 -16.638  1.00  0.66           C  
ATOM   1860  C   LYS A 125       9.503  19.784 -17.960  1.00  0.66           C  
ATOM   1861  O   LYS A 125      10.124  20.529 -18.721  1.00  0.66           O  
ATOM   1862  CB  LYS A 125       7.783  21.277 -16.881  1.00  0.66           C  
ATOM   1863  CG  LYS A 125       6.571  20.628 -17.543  1.00  0.66           C  
ATOM   1864  CD  LYS A 125       5.415  21.621 -17.671  1.00  0.66           C  
ATOM   1865  CE  LYS A 125       4.211  20.991 -18.359  1.00  0.66           C  
ATOM   1866  NZ  LYS A 125       3.081  21.950 -18.496  1.00  0.66           N  
ATOM   1867  H   LYS A 125      10.031  22.043 -15.853  1.00  0.66           H  
ATOM   1868  HA  LYS A 125       8.639  19.496 -16.028  1.00  0.66           H  
ATOM   1869 1HB  LYS A 125       7.449  21.686 -15.926  1.00  0.66           H  
ATOM   1870 2HB  LYS A 125       8.102  22.110 -17.505  1.00  0.66           H  
ATOM   1871 1HG  LYS A 125       6.842  20.267 -18.538  1.00  0.66           H  
ATOM   1872 2HG  LYS A 125       6.250  19.781 -16.949  1.00  0.66           H  
ATOM   1873 1HD  LYS A 125       5.119  21.956 -16.675  1.00  0.66           H  
ATOM   1874 2HD  LYS A 125       5.740  22.486 -18.246  1.00  0.66           H  
ATOM   1875 1HE  LYS A 125       4.503  20.660 -19.351  1.00  0.66           H  
ATOM   1876 2HE  LYS A 125       3.879  20.129 -17.780  1.00  0.66           H  
ATOM   1877 1HZ  LYS A 125       2.309  21.491 -18.962  1.00  0.66           H  
ATOM   1878 2HZ  LYS A 125       2.787  22.264 -17.584  1.00  0.66           H  
ATOM   1879 3HZ  LYS A 125       3.382  22.742 -19.047  1.00  0.66           H  
ATOM   1880  N   THR A 126       9.277  18.498 -18.235  1.00  0.70           N  
ATOM   1881  CA  THR A 126       9.808  17.871 -19.447  1.00  0.70           C  
ATOM   1882  C   THR A 126       8.722  17.128 -20.221  1.00  0.70           C  
ATOM   1883  O   THR A 126       8.783  15.910 -20.402  1.00  0.70           O  
ATOM   1884  CB  THR A 126      10.965  16.913 -19.129  1.00  0.70           C  
ATOM   1885  OG1 THR A 126      10.507  15.965 -18.195  1.00  0.70           O  
ATOM   1886  CG2 THR A 126      12.186  17.610 -18.536  1.00  0.70           C  
ATOM   1887  H   THR A 126       8.720  17.927 -17.595  1.00  0.70           H  
ATOM   1888  HA  THR A 126      10.188  18.654 -20.086  1.00  0.70           H  
ATOM   1889  HB  THR A 126      11.256  16.408 -20.045  1.00  0.70           H  
ATOM   1890  HG1 THR A 126      10.269  16.414 -17.370  1.00  0.70           H  
ATOM   1891 1HG2 THR A 126      12.959  16.876 -18.328  1.00  0.70           H  
ATOM   1892 2HG2 THR A 126      12.569  18.349 -19.214  1.00  0.70           H  
ATOM   1893 3HG2 THR A 126      11.909  18.085 -17.627  1.00  0.70           H  
ATOM   1894  N   GLU A 127       7.717  17.871 -20.665  1.00  0.73           N  
ATOM   1895  CA  GLU A 127       6.518  17.324 -21.303  1.00  0.73           C  
ATOM   1896  C   GLU A 127       6.779  16.483 -22.554  1.00  0.73           C  
ATOM   1897  O   GLU A 127       5.983  15.615 -22.899  1.00  0.73           O  
ATOM   1898  CB  GLU A 127       5.568  18.475 -21.641  1.00  0.73           C  
ATOM   1899  CG  GLU A 127       6.090  19.449 -22.694  1.00  0.73           C  
ATOM   1900  CD  GLU A 127       5.170  20.634 -22.902  1.00  0.73           C  
ATOM   1901  OE1 GLU A 127       4.116  20.662 -22.300  1.00  0.73           O  
ATOM   1902  OE2 GLU A 127       5.523  21.509 -23.659  1.00  0.73           O  
ATOM   1903  H   GLU A 127       7.771  18.867 -20.505  1.00  0.73           H  
ATOM   1904  HA  GLU A 127       6.022  16.682 -20.572  1.00  0.73           H  
ATOM   1905 1HB  GLU A 127       4.620  18.070 -22.000  1.00  0.73           H  
ATOM   1906 2HB  GLU A 127       5.362  19.038 -20.742  1.00  0.73           H  
ATOM   1907 1HG  GLU A 127       7.073  19.810 -22.383  1.00  0.73           H  
ATOM   1908 2HG  GLU A 127       6.209  18.923 -23.640  1.00  0.73           H  
ATOM   1909  N   TRP A 128       7.910  16.684 -23.210  1.00  0.75           N  
ATOM   1910  CA  TRP A 128       8.228  15.928 -24.415  1.00  0.75           C  
ATOM   1911  C   TRP A 128       8.499  14.441 -24.131  1.00  0.75           C  
ATOM   1912  O   TRP A 128       8.561  13.623 -25.058  1.00  0.75           O  
ATOM   1913  CB  TRP A 128       9.421  16.564 -25.123  1.00  0.75           C  
ATOM   1914  CG  TRP A 128      10.643  16.677 -24.271  1.00  0.75           C  
ATOM   1915  CD1 TRP A 128      11.620  15.752 -24.112  1.00  0.75           C  
ATOM   1916  CD2 TRP A 128      11.021  17.800 -23.452  1.00  0.75           C  
ATOM   1917  NE1 TRP A 128      12.584  16.221 -23.256  1.00  0.75           N  
ATOM   1918  CE2 TRP A 128      12.234  17.470 -22.844  1.00  0.75           C  
ATOM   1919  CE3 TRP A 128      10.436  19.045 -23.191  1.00  0.75           C  
ATOM   1920  CZ2 TRP A 128      12.879  18.334 -21.996  1.00  0.75           C  
ATOM   1921  CZ3 TRP A 128      11.086  19.918 -22.337  1.00  0.75           C  
ATOM   1922  CH2 TRP A 128      12.272  19.574 -21.754  1.00  0.75           C  
ATOM   1923  H   TRP A 128       8.546  17.391 -22.877  1.00  0.75           H  
ATOM   1924  HA  TRP A 128       7.370  15.991 -25.084  1.00  0.75           H  
ATOM   1925 1HB  TRP A 128       9.675  15.977 -26.005  1.00  0.75           H  
ATOM   1926 2HB  TRP A 128       9.149  17.563 -25.462  1.00  0.75           H  
ATOM   1927  HD1 TRP A 128      11.636  14.781 -24.598  1.00  0.75           H  
ATOM   1928  HE1 TRP A 128      13.414  15.720 -22.979  1.00  0.75           H  
ATOM   1929  HE3 TRP A 128       9.488  19.322 -23.654  1.00  0.75           H  
ATOM   1930  HZ2 TRP A 128      13.822  18.071 -21.522  1.00  0.75           H  
ATOM   1931  HZ3 TRP A 128      10.625  20.886 -22.134  1.00  0.75           H  
ATOM   1932  HH2 TRP A 128      12.743  20.287 -21.080  1.00  0.75           H  
ATOM   1933  N   LEU A 129       8.637  14.081 -22.848  1.00  0.75           N  
ATOM   1934  CA  LEU A 129       8.883  12.704 -22.432  1.00  0.75           C  
ATOM   1935  C   LEU A 129       7.564  11.985 -22.107  1.00  0.75           C  
ATOM   1936  O   LEU A 129       7.532  10.793 -21.751  1.00  0.75           O  
ATOM   1937  CB  LEU A 129       9.755  12.724 -21.194  1.00  0.75           C  
ATOM   1938  CG  LEU A 129      11.085  13.408 -21.342  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129      11.745  13.405 -20.028  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129      11.926  12.712 -22.378  1.00  0.75           C  
ATOM   1941  H   LEU A 129       8.580  14.790 -22.112  1.00  0.75           H  
ATOM   1942  HA  LEU A 129       9.389  12.180 -23.236  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129       9.212  13.259 -20.411  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129       9.927  11.705 -20.857  1.00  0.75           H  
ATOM   1945  HG  LEU A 129      10.920  14.444 -21.631  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129      12.691  13.906 -20.081  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129      11.112  13.900 -19.308  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129      11.886  12.401 -19.741  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129      12.885  13.222 -22.470  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129      12.092  11.694 -22.075  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129      11.408  12.728 -23.338  1.00  0.75           H  
ATOM   1952  N   ASP A 130       6.456  12.717 -22.233  1.00  0.74           N  
ATOM   1953  CA  ASP A 130       5.137  12.202 -21.911  1.00  0.74           C  
ATOM   1954  C   ASP A 130       4.757  11.145 -22.942  1.00  0.74           C  
ATOM   1955  O   ASP A 130       4.582  11.441 -24.124  1.00  0.74           O  
ATOM   1956  CB  ASP A 130       4.116  13.354 -21.919  1.00  0.74           C  
ATOM   1957  CG  ASP A 130       2.693  13.008 -21.438  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130       2.418  11.887 -21.060  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130       1.840  13.881 -21.449  1.00  0.74           O  
ATOM   1960  H   ASP A 130       6.513  13.686 -22.546  1.00  0.74           H  
ATOM   1961  HA  ASP A 130       5.165  11.744 -20.920  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130       4.498  14.161 -21.288  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130       4.050  13.758 -22.932  1.00  0.74           H  
ATOM   1964  N   GLY A 131       4.695   9.894 -22.503  1.00  0.71           N  
ATOM   1965  CA  GLY A 131       4.426   8.776 -23.398  1.00  0.71           C  
ATOM   1966  C   GLY A 131       5.691   8.088 -23.916  1.00  0.71           C  
ATOM   1967  O   GLY A 131       5.598   7.072 -24.606  1.00  0.71           O  
ATOM   1968  H   GLY A 131       4.837   9.721 -21.517  1.00  0.71           H  
ATOM   1969 1HA  GLY A 131       3.808   8.046 -22.875  1.00  0.71           H  
ATOM   1970 2HA  GLY A 131       3.837   9.130 -24.242  1.00  0.71           H  
ATOM   1971  N   LYS A 132       6.871   8.637 -23.606  1.00  0.68           N  
ATOM   1972  CA  LYS A 132       8.113   8.013 -24.058  1.00  0.68           C  
ATOM   1973  C   LYS A 132       8.754   7.250 -22.916  1.00  0.68           C  
ATOM   1974  O   LYS A 132       9.399   6.224 -23.143  1.00  0.68           O  
ATOM   1975  CB  LYS A 132       9.116   9.041 -24.571  1.00  0.68           C  
ATOM   1976  CG  LYS A 132       8.713   9.776 -25.844  1.00  0.68           C  
ATOM   1977  CD  LYS A 132       9.822  10.731 -26.280  1.00  0.68           C  
ATOM   1978  CE  LYS A 132       9.500  11.447 -27.593  1.00  0.68           C  
ATOM   1979  NZ  LYS A 132       8.272  12.279 -27.473  1.00  0.68           N  
ATOM   1980  H   LYS A 132       6.912   9.480 -23.038  1.00  0.68           H  
ATOM   1981  HA  LYS A 132       7.889   7.304 -24.855  1.00  0.68           H  
ATOM   1982 1HB  LYS A 132       9.283   9.786 -23.797  1.00  0.68           H  
ATOM   1983 2HB  LYS A 132      10.071   8.549 -24.755  1.00  0.68           H  
ATOM   1984 1HG  LYS A 132       8.509   9.061 -26.639  1.00  0.68           H  
ATOM   1985 2HG  LYS A 132       7.806  10.356 -25.651  1.00  0.68           H  
ATOM   1986 1HD  LYS A 132       9.974  11.482 -25.507  1.00  0.68           H  
ATOM   1987 2HD  LYS A 132      10.750  10.175 -26.403  1.00  0.68           H  
ATOM   1988 1HE  LYS A 132      10.337  12.096 -27.842  1.00  0.68           H  
ATOM   1989 2HE  LYS A 132       9.364  10.721 -28.393  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 132       8.094  12.762 -28.338  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 132       7.488  11.691 -27.249  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 132       8.402  12.962 -26.705  1.00  0.68           H  
ATOM   1993  N   HIS A 133       8.561   7.764 -21.697  1.00  0.65           N  
ATOM   1994  CA  HIS A 133       9.132   7.156 -20.498  1.00  0.65           C  
ATOM   1995  C   HIS A 133       8.121   6.972 -19.374  1.00  0.65           C  
ATOM   1996  O   HIS A 133       7.100   7.659 -19.320  1.00  0.65           O  
ATOM   1997  CB  HIS A 133      10.301   7.966 -19.958  1.00  0.65           C  
ATOM   1998  CG  HIS A 133      11.456   8.035 -20.828  1.00  0.65           C  
ATOM   1999  ND1 HIS A 133      11.673   9.022 -21.754  1.00  0.65           N  
ATOM   2000  CD2 HIS A 133      12.450   7.196 -20.923  1.00  0.65           C  
ATOM   2001  CE1 HIS A 133      12.816   8.779 -22.369  1.00  0.65           C  
ATOM   2002  NE2 HIS A 133      13.320   7.657 -21.870  1.00  0.65           N  
ATOM   2003  H   HIS A 133       8.047   8.640 -21.618  1.00  0.65           H  
ATOM   2004  HA  HIS A 133       9.507   6.164 -20.744  1.00  0.65           H  
ATOM   2005 1HB  HIS A 133       9.981   8.981 -19.773  1.00  0.65           H  
ATOM   2006 2HB  HIS A 133      10.620   7.546 -19.008  1.00  0.65           H  
ATOM   2007  HD1 HIS A 133      11.095   9.821 -21.926  1.00  0.65           H  
ATOM   2008  HD2 HIS A 133      12.625   6.287 -20.392  1.00  0.65           H  
ATOM   2009  HE1 HIS A 133      13.186   9.451 -23.143  1.00  0.65           H  
ATOM   2010  N   VAL A 134       8.414   6.040 -18.472  1.00  0.62           N  
ATOM   2011  CA  VAL A 134       7.591   5.813 -17.288  1.00  0.62           C  
ATOM   2012  C   VAL A 134       8.068   6.481 -16.011  1.00  0.62           C  
ATOM   2013  O   VAL A 134       9.168   6.223 -15.510  1.00  0.62           O  
ATOM   2014  CB  VAL A 134       7.466   4.303 -17.011  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134       6.735   4.055 -15.716  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134       6.676   3.674 -18.148  1.00  0.62           C  
ATOM   2017  H   VAL A 134       9.250   5.484 -18.600  1.00  0.62           H  
ATOM   2018  HA  VAL A 134       6.589   6.190 -17.507  1.00  0.62           H  
ATOM   2019  HB  VAL A 134       8.459   3.855 -16.941  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134       6.643   2.981 -15.547  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134       7.287   4.502 -14.888  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134       5.755   4.498 -15.759  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134       6.578   2.613 -17.971  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134       5.684   4.130 -18.203  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134       7.203   3.840 -19.090  1.00  0.62           H  
ATOM   2026  N   VAL A 135       7.187   7.309 -15.463  1.00  0.59           N  
ATOM   2027  CA  VAL A 135       7.422   8.006 -14.209  1.00  0.59           C  
ATOM   2028  C   VAL A 135       7.128   7.082 -13.061  1.00  0.59           C  
ATOM   2029  O   VAL A 135       6.098   6.405 -13.053  1.00  0.59           O  
ATOM   2030  CB  VAL A 135       6.562   9.267 -14.082  1.00  0.59           C  
ATOM   2031  CG1 VAL A 135       6.725   9.848 -12.713  1.00  0.59           C  
ATOM   2032  CG2 VAL A 135       6.978  10.243 -15.089  1.00  0.59           C  
ATOM   2033  H   VAL A 135       6.313   7.464 -15.949  1.00  0.59           H  
ATOM   2034  HA  VAL A 135       8.466   8.305 -14.161  1.00  0.59           H  
ATOM   2035  HB  VAL A 135       5.518   9.021 -14.233  1.00  0.59           H  
ATOM   2036 1HG1 VAL A 135       6.125  10.755 -12.621  1.00  0.59           H  
ATOM   2037 2HG1 VAL A 135       6.400   9.131 -11.969  1.00  0.59           H  
ATOM   2038 3HG1 VAL A 135       7.766  10.072 -12.558  1.00  0.59           H  
ATOM   2039 1HG2 VAL A 135       6.378  11.125 -14.991  1.00  0.59           H  
ATOM   2040 2HG2 VAL A 135       8.021  10.491 -14.931  1.00  0.59           H  
ATOM   2041 3HG2 VAL A 135       6.843   9.815 -16.077  1.00  0.59           H  
ATOM   2042  N   PHE A 136       8.028   7.022 -12.101  1.00  0.57           N  
ATOM   2043  CA  PHE A 136       7.782   6.117 -11.009  1.00  0.57           C  
ATOM   2044  C   PHE A 136       8.096   6.692  -9.645  1.00  0.57           C  
ATOM   2045  O   PHE A 136       8.001   5.985  -8.647  1.00  0.57           O  
ATOM   2046  CB  PHE A 136       8.520   4.816 -11.235  1.00  0.57           C  
ATOM   2047  CG  PHE A 136       9.913   4.841 -11.205  1.00  0.57           C  
ATOM   2048  CD1 PHE A 136      10.506   4.462 -10.071  1.00  0.57           C  
ATOM   2049  CD2 PHE A 136      10.666   5.210 -12.274  1.00  0.57           C  
ATOM   2050  CE1 PHE A 136      11.818   4.431  -9.980  1.00  0.57           C  
ATOM   2051  CE2 PHE A 136      12.024   5.177 -12.176  1.00  0.57           C  
ATOM   2052  CZ  PHE A 136      12.596   4.787 -11.042  1.00  0.57           C  
ATOM   2053  H   PHE A 136       8.861   7.602 -12.144  1.00  0.57           H  
ATOM   2054  HA  PHE A 136       6.719   5.888 -11.003  1.00  0.57           H  
ATOM   2055 1HB  PHE A 136       8.200   4.096 -10.483  1.00  0.57           H  
ATOM   2056 2HB  PHE A 136       8.229   4.416 -12.207  1.00  0.57           H  
ATOM   2057  HD1 PHE A 136       9.889   4.170  -9.225  1.00  0.57           H  
ATOM   2058  HD2 PHE A 136      10.177   5.517 -13.198  1.00  0.57           H  
ATOM   2059  HE1 PHE A 136      12.245   4.133  -9.059  1.00  0.57           H  
ATOM   2060  HE2 PHE A 136      12.653   5.455 -12.993  1.00  0.57           H  
ATOM   2061  HZ  PHE A 136      13.667   4.774 -10.985  1.00  0.57           H  
ATOM   2062  N   GLY A 137       8.445   7.964  -9.572  1.00  0.56           N  
ATOM   2063  CA  GLY A 137       8.672   8.531  -8.253  1.00  0.56           C  
ATOM   2064  C   GLY A 137       8.998  10.011  -8.269  1.00  0.56           C  
ATOM   2065  O   GLY A 137       8.947  10.663  -9.314  1.00  0.56           O  
ATOM   2066  H   GLY A 137       8.589   8.516 -10.413  1.00  0.56           H  
ATOM   2067 1HA  GLY A 137       7.793   8.362  -7.637  1.00  0.56           H  
ATOM   2068 2HA  GLY A 137       9.488   7.996  -7.777  1.00  0.56           H  
ATOM   2069  N   ARG A 138       9.307  10.568  -7.104  1.00  0.56           N  
ATOM   2070  CA  ARG A 138       9.659  11.982  -7.084  1.00  0.56           C  
ATOM   2071  C   ARG A 138      10.530  12.357  -5.894  1.00  0.56           C  
ATOM   2072  O   ARG A 138      10.351  11.854  -4.783  1.00  0.56           O  
ATOM   2073  CB  ARG A 138       8.416  12.870  -7.132  1.00  0.56           C  
ATOM   2074  CG  ARG A 138       8.741  14.353  -7.353  1.00  0.56           C  
ATOM   2075  CD  ARG A 138       7.565  15.183  -7.686  1.00  0.56           C  
ATOM   2076  NE  ARG A 138       7.986  16.511  -8.177  1.00  0.56           N  
ATOM   2077  CZ  ARG A 138       7.167  17.494  -8.576  1.00  0.56           C  
ATOM   2078  NH1 ARG A 138       5.859  17.351  -8.544  1.00  0.56           N  
ATOM   2079  NH2 ARG A 138       7.717  18.605  -9.003  1.00  0.56           N  
ATOM   2080  H   ARG A 138       9.294   9.984  -6.269  1.00  0.56           H  
ATOM   2081  HA  ARG A 138      10.232  12.186  -7.983  1.00  0.56           H  
ATOM   2082 1HB  ARG A 138       7.767  12.556  -7.945  1.00  0.56           H  
ATOM   2083 2HB  ARG A 138       7.860  12.777  -6.199  1.00  0.56           H  
ATOM   2084 1HG  ARG A 138       9.192  14.769  -6.455  1.00  0.56           H  
ATOM   2085 2HG  ARG A 138       9.424  14.443  -8.165  1.00  0.56           H  
ATOM   2086 1HD  ARG A 138       6.980  14.697  -8.465  1.00  0.56           H  
ATOM   2087 2HD  ARG A 138       6.953  15.324  -6.798  1.00  0.56           H  
ATOM   2088  HE  ARG A 138       8.999  16.716  -8.260  1.00  0.56           H  
ATOM   2089 1HH1 ARG A 138       5.455  16.487  -8.215  1.00  0.56           H  
ATOM   2090 2HH1 ARG A 138       5.262  18.103  -8.853  1.00  0.56           H  
ATOM   2091 1HH2 ARG A 138       8.751  18.646  -9.008  1.00  0.56           H  
ATOM   2092 2HH2 ARG A 138       7.152  19.375  -9.316  1.00  0.56           H  
ATOM   2093  N   VAL A 139      11.481  13.254  -6.116  1.00  0.57           N  
ATOM   2094  CA  VAL A 139      12.298  13.737  -5.015  1.00  0.57           C  
ATOM   2095  C   VAL A 139      11.426  14.478  -4.023  1.00  0.57           C  
ATOM   2096  O   VAL A 139      10.686  15.390  -4.393  1.00  0.57           O  
ATOM   2097  CB  VAL A 139      13.412  14.670  -5.532  1.00  0.57           C  
ATOM   2098  CG1 VAL A 139      14.184  15.275  -4.364  1.00  0.57           C  
ATOM   2099  CG2 VAL A 139      14.349  13.909  -6.415  1.00  0.57           C  
ATOM   2100  H   VAL A 139      11.635  13.593  -7.062  1.00  0.57           H  
ATOM   2101  HA  VAL A 139      12.756  12.903  -4.506  1.00  0.57           H  
ATOM   2102  HB  VAL A 139      12.963  15.479  -6.084  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 139      14.960  15.929  -4.739  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 139      13.513  15.845  -3.724  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 139      14.638  14.472  -3.782  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 139      15.099  14.576  -6.771  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 139      14.813  13.123  -5.849  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 139      13.810  13.482  -7.260  1.00  0.57           H  
ATOM   2109  N   VAL A 140      11.539  14.091  -2.761  1.00  0.58           N  
ATOM   2110  CA  VAL A 140      10.792  14.707  -1.678  1.00  0.58           C  
ATOM   2111  C   VAL A 140      11.708  15.501  -0.764  1.00  0.58           C  
ATOM   2112  O   VAL A 140      11.284  16.485  -0.154  1.00  0.58           O  
ATOM   2113  CB  VAL A 140      10.009  13.638  -0.880  1.00  0.58           C  
ATOM   2114  CG1 VAL A 140       8.955  12.995  -1.766  1.00  0.58           C  
ATOM   2115  CG2 VAL A 140      10.940  12.523  -0.404  1.00  0.58           C  
ATOM   2116  H   VAL A 140      12.173  13.330  -2.563  1.00  0.58           H  
ATOM   2117  HA  VAL A 140      10.066  15.393  -2.111  1.00  0.58           H  
ATOM   2118  HB  VAL A 140       9.520  14.117  -0.035  1.00  0.58           H  
ATOM   2119 1HG1 VAL A 140       8.403  12.260  -1.188  1.00  0.58           H  
ATOM   2120 2HG1 VAL A 140       8.268  13.756  -2.130  1.00  0.58           H  
ATOM   2121 3HG1 VAL A 140       9.432  12.509  -2.607  1.00  0.58           H  
ATOM   2122 1HG2 VAL A 140      10.369  11.781   0.144  1.00  0.58           H  
ATOM   2123 2HG2 VAL A 140      11.386  12.057  -1.268  1.00  0.58           H  
ATOM   2124 3HG2 VAL A 140      11.713  12.914   0.235  1.00  0.58           H  
ATOM   2125  N   GLU A 141      12.976  15.103  -0.713  1.00  0.59           N  
ATOM   2126  CA  GLU A 141      13.958  15.816   0.095  1.00  0.59           C  
ATOM   2127  C   GLU A 141      15.251  15.908  -0.694  1.00  0.59           C  
ATOM   2128  O   GLU A 141      15.601  14.998  -1.448  1.00  0.59           O  
ATOM   2129  CB  GLU A 141      14.233  15.131   1.442  1.00  0.59           C  
ATOM   2130  CG  GLU A 141      13.029  14.939   2.369  1.00  0.59           C  
ATOM   2131  CD  GLU A 141      13.393  14.264   3.673  1.00  0.59           C  
ATOM   2132  OE1 GLU A 141      14.552  13.988   3.878  1.00  0.59           O  
ATOM   2133  OE2 GLU A 141      12.506  14.016   4.459  1.00  0.59           O  
ATOM   2134  H   GLU A 141      13.248  14.275  -1.240  1.00  0.59           H  
ATOM   2135  HA  GLU A 141      13.597  16.828   0.284  1.00  0.59           H  
ATOM   2136 1HB  GLU A 141      14.701  14.183   1.278  1.00  0.59           H  
ATOM   2137 2HB  GLU A 141      14.952  15.734   1.993  1.00  0.59           H  
ATOM   2138 1HG  GLU A 141      12.595  15.915   2.584  1.00  0.59           H  
ATOM   2139 2HG  GLU A 141      12.278  14.350   1.872  1.00  0.59           H  
ATOM   2140  N   GLY A 142      16.005  16.979  -0.492  1.00  0.60           N  
ATOM   2141  CA  GLY A 142      17.295  17.077  -1.159  1.00  0.60           C  
ATOM   2142  C   GLY A 142      17.227  17.589  -2.595  1.00  0.60           C  
ATOM   2143  O   GLY A 142      18.182  17.429  -3.351  1.00  0.60           O  
ATOM   2144  H   GLY A 142      15.695  17.707   0.136  1.00  0.60           H  
ATOM   2145 1HA  GLY A 142      17.946  17.728  -0.574  1.00  0.60           H  
ATOM   2146 2HA  GLY A 142      17.767  16.101  -1.157  1.00  0.60           H  
ATOM   2147  N   LEU A 143      16.144  18.263  -2.979  1.00  0.61           N  
ATOM   2148  CA  LEU A 143      16.086  18.776  -4.350  1.00  0.61           C  
ATOM   2149  C   LEU A 143      17.291  19.692  -4.604  1.00  0.61           C  
ATOM   2150  O   LEU A 143      17.810  19.749  -5.713  1.00  0.61           O  
ATOM   2151  CB  LEU A 143      14.789  19.530  -4.640  1.00  0.61           C  
ATOM   2152  CG  LEU A 143      14.587  19.870  -6.135  1.00  0.61           C  
ATOM   2153  CD1 LEU A 143      14.517  18.556  -6.951  1.00  0.61           C  
ATOM   2154  CD2 LEU A 143      13.323  20.686  -6.310  1.00  0.61           C  
ATOM   2155  H   LEU A 143      15.369  18.391  -2.345  1.00  0.61           H  
ATOM   2156  HA  LEU A 143      16.148  17.937  -5.039  1.00  0.61           H  
ATOM   2157 1HB  LEU A 143      13.946  18.920  -4.313  1.00  0.61           H  
ATOM   2158 2HB  LEU A 143      14.789  20.464  -4.076  1.00  0.61           H  
ATOM   2159  HG  LEU A 143      15.442  20.441  -6.492  1.00  0.61           H  
ATOM   2160 1HD1 LEU A 143      14.389  18.788  -8.010  1.00  0.61           H  
ATOM   2161 2HD1 LEU A 143      15.431  17.995  -6.812  1.00  0.61           H  
ATOM   2162 3HD1 LEU A 143      13.671  17.962  -6.607  1.00  0.61           H  
ATOM   2163 1HD2 LEU A 143      13.192  20.928  -7.361  1.00  0.61           H  
ATOM   2164 2HD2 LEU A 143      12.465  20.110  -5.960  1.00  0.61           H  
ATOM   2165 3HD2 LEU A 143      13.404  21.606  -5.732  1.00  0.61           H  
ATOM   2166  N   ASP A 144      17.747  20.407  -3.571  1.00  0.62           N  
ATOM   2167  CA  ASP A 144      18.909  21.282  -3.698  1.00  0.62           C  
ATOM   2168  C   ASP A 144      20.183  20.494  -4.067  1.00  0.62           C  
ATOM   2169  O   ASP A 144      21.117  21.046  -4.654  1.00  0.62           O  
ATOM   2170  CB  ASP A 144      19.110  22.091  -2.415  1.00  0.62           C  
ATOM   2171  CG  ASP A 144      18.041  23.207  -2.239  1.00  0.62           C  
ATOM   2172  OD1 ASP A 144      17.314  23.507  -3.188  1.00  0.62           O  
ATOM   2173  OD2 ASP A 144      17.963  23.743  -1.162  1.00  0.62           O  
ATOM   2174  H   ASP A 144      17.281  20.330  -2.679  1.00  0.62           H  
ATOM   2175  HA  ASP A 144      18.713  21.983  -4.499  1.00  0.62           H  
ATOM   2176 1HB  ASP A 144      19.069  21.424  -1.556  1.00  0.62           H  
ATOM   2177 2HB  ASP A 144      20.098  22.549  -2.426  1.00  0.62           H  
ATOM   2178  N   VAL A 145      20.228  19.209  -3.701  1.00  0.62           N  
ATOM   2179  CA  VAL A 145      21.361  18.345  -3.988  1.00  0.62           C  
ATOM   2180  C   VAL A 145      21.288  18.021  -5.466  1.00  0.62           C  
ATOM   2181  O   VAL A 145      22.300  18.023  -6.165  1.00  0.62           O  
ATOM   2182  CB  VAL A 145      21.313  17.049  -3.168  1.00  0.62           C  
ATOM   2183  CG1 VAL A 145      22.469  16.125  -3.574  1.00  0.62           C  
ATOM   2184  CG2 VAL A 145      21.325  17.382  -1.704  1.00  0.62           C  
ATOM   2185  H   VAL A 145      19.427  18.784  -3.255  1.00  0.62           H  
ATOM   2186  HA  VAL A 145      22.289  18.874  -3.773  1.00  0.62           H  
ATOM   2187  HB  VAL A 145      20.408  16.522  -3.394  1.00  0.62           H  
ATOM   2188 1HG1 VAL A 145      22.421  15.196  -3.001  1.00  0.62           H  
ATOM   2189 2HG1 VAL A 145      22.402  15.899  -4.636  1.00  0.62           H  
ATOM   2190 3HG1 VAL A 145      23.414  16.618  -3.368  1.00  0.62           H  
ATOM   2191 1HG2 VAL A 145      21.268  16.467  -1.134  1.00  0.62           H  
ATOM   2192 2HG2 VAL A 145      22.234  17.914  -1.458  1.00  0.62           H  
ATOM   2193 3HG2 VAL A 145      20.465  18.008  -1.474  1.00  0.62           H  
ATOM   2194  N   VAL A 146      20.067  17.764  -5.940  1.00  0.62           N  
ATOM   2195  CA  VAL A 146      19.844  17.443  -7.345  1.00  0.62           C  
ATOM   2196  C   VAL A 146      20.298  18.637  -8.179  1.00  0.62           C  
ATOM   2197  O   VAL A 146      21.020  18.468  -9.161  1.00  0.62           O  
ATOM   2198  CB  VAL A 146      18.345  17.219  -7.621  1.00  0.62           C  
ATOM   2199  CG1 VAL A 146      18.078  17.045  -9.083  1.00  0.62           C  
ATOM   2200  CG2 VAL A 146      17.847  16.070  -6.835  1.00  0.62           C  
ATOM   2201  H   VAL A 146      19.285  17.782  -5.283  1.00  0.62           H  
ATOM   2202  HA  VAL A 146      20.420  16.559  -7.615  1.00  0.62           H  
ATOM   2203  HB  VAL A 146      17.815  18.096  -7.333  1.00  0.62           H  
ATOM   2204 1HG1 VAL A 146      17.005  16.927  -9.247  1.00  0.62           H  
ATOM   2205 2HG1 VAL A 146      18.436  17.920  -9.628  1.00  0.62           H  
ATOM   2206 3HG1 VAL A 146      18.593  16.159  -9.424  1.00  0.62           H  
ATOM   2207 1HG2 VAL A 146      16.796  15.957  -7.015  1.00  0.62           H  
ATOM   2208 2HG2 VAL A 146      18.364  15.195  -7.151  1.00  0.62           H  
ATOM   2209 3HG2 VAL A 146      18.018  16.249  -5.772  1.00  0.62           H  
ATOM   2210  N   LYS A 147      19.926  19.846  -7.734  1.00  0.61           N  
ATOM   2211  CA  LYS A 147      20.326  21.079  -8.412  1.00  0.61           C  
ATOM   2212  C   LYS A 147      21.855  21.215  -8.389  1.00  0.61           C  
ATOM   2213  O   LYS A 147      22.466  21.645  -9.370  1.00  0.61           O  
ATOM   2214  CB  LYS A 147      19.714  22.293  -7.711  1.00  0.61           C  
ATOM   2215  CG  LYS A 147      18.204  22.450  -7.827  1.00  0.61           C  
ATOM   2216  CD  LYS A 147      17.754  23.652  -6.989  1.00  0.61           C  
ATOM   2217  CE  LYS A 147      16.252  23.779  -6.900  1.00  0.61           C  
ATOM   2218  NZ  LYS A 147      15.866  24.864  -5.949  1.00  0.61           N  
ATOM   2219  H   LYS A 147      19.317  19.897  -6.916  1.00  0.61           H  
ATOM   2220  HA  LYS A 147      19.989  21.041  -9.449  1.00  0.61           H  
ATOM   2221 1HB  LYS A 147      19.960  22.253  -6.655  1.00  0.61           H  
ATOM   2222 2HB  LYS A 147      20.168  23.198  -8.111  1.00  0.61           H  
ATOM   2223 1HG  LYS A 147      17.928  22.603  -8.872  1.00  0.61           H  
ATOM   2224 2HG  LYS A 147      17.713  21.550  -7.463  1.00  0.61           H  
ATOM   2225 1HD  LYS A 147      18.149  23.570  -5.980  1.00  0.61           H  
ATOM   2226 2HD  LYS A 147      18.152  24.562  -7.432  1.00  0.61           H  
ATOM   2227 1HE  LYS A 147      15.847  24.004  -7.884  1.00  0.61           H  
ATOM   2228 2HE  LYS A 147      15.832  22.839  -6.549  1.00  0.61           H  
ATOM   2229 1HZ  LYS A 147      14.862  24.931  -5.894  1.00  0.61           H  
ATOM   2230 2HZ  LYS A 147      16.250  24.629  -5.012  1.00  0.61           H  
ATOM   2231 3HZ  LYS A 147      16.246  25.744  -6.259  1.00  0.61           H  
ATOM   2232  N   ALA A 148      22.493  20.848  -7.268  1.00  0.61           N  
ATOM   2233  CA  ALA A 148      23.948  20.911  -7.220  1.00  0.61           C  
ATOM   2234  C   ALA A 148      24.549  19.984  -8.271  1.00  0.61           C  
ATOM   2235  O   ALA A 148      25.482  20.360  -8.987  1.00  0.61           O  
ATOM   2236  CB  ALA A 148      24.464  20.532  -5.843  1.00  0.61           C  
ATOM   2237  H   ALA A 148      21.973  20.553  -6.443  1.00  0.61           H  
ATOM   2238  HA  ALA A 148      24.251  21.933  -7.445  1.00  0.61           H  
ATOM   2239 1HB  ALA A 148      25.549  20.609  -5.833  1.00  0.61           H  
ATOM   2240 2HB  ALA A 148      24.039  21.208  -5.101  1.00  0.61           H  
ATOM   2241 3HB  ALA A 148      24.176  19.514  -5.606  1.00  0.61           H  
ATOM   2242  N   VAL A 149      23.951  18.807  -8.457  1.00  0.60           N  
ATOM   2243  CA  VAL A 149      24.458  17.897  -9.472  1.00  0.60           C  
ATOM   2244  C   VAL A 149      24.290  18.529 -10.847  1.00  0.60           C  
ATOM   2245  O   VAL A 149      25.223  18.563 -11.647  1.00  0.60           O  
ATOM   2246  CB  VAL A 149      23.708  16.556  -9.464  1.00  0.60           C  
ATOM   2247  CG1 VAL A 149      24.154  15.774 -10.620  1.00  0.60           C  
ATOM   2248  CG2 VAL A 149      23.949  15.800  -8.184  1.00  0.60           C  
ATOM   2249  H   VAL A 149      23.175  18.532  -7.850  1.00  0.60           H  
ATOM   2250  HA  VAL A 149      25.515  17.718  -9.298  1.00  0.60           H  
ATOM   2251  HB  VAL A 149      22.649  16.736  -9.583  1.00  0.60           H  
ATOM   2252 1HG1 VAL A 149      23.619  14.857 -10.642  1.00  0.60           H  
ATOM   2253 2HG1 VAL A 149      23.955  16.334 -11.523  1.00  0.60           H  
ATOM   2254 3HG1 VAL A 149      25.214  15.582 -10.540  1.00  0.60           H  
ATOM   2255 1HG2 VAL A 149      23.409  14.854  -8.213  1.00  0.60           H  
ATOM   2256 2HG2 VAL A 149      25.001  15.610  -8.073  1.00  0.60           H  
ATOM   2257 3HG2 VAL A 149      23.604  16.383  -7.345  1.00  0.60           H  
ATOM   2258  N   GLU A 150      23.112  19.095 -11.092  1.00  0.60           N  
ATOM   2259  CA  GLU A 150      22.777  19.752 -12.351  1.00  0.60           C  
ATOM   2260  C   GLU A 150      23.773  20.853 -12.724  1.00  0.60           C  
ATOM   2261  O   GLU A 150      24.200  20.956 -13.879  1.00  0.60           O  
ATOM   2262  CB  GLU A 150      21.394  20.360 -12.234  1.00  0.60           C  
ATOM   2263  CG  GLU A 150      20.845  20.973 -13.406  1.00  0.60           C  
ATOM   2264  CD  GLU A 150      19.492  21.516 -13.147  1.00  0.60           C  
ATOM   2265  OE1 GLU A 150      19.025  21.438 -12.039  1.00  0.60           O  
ATOM   2266  OE2 GLU A 150      18.900  21.991 -14.073  1.00  0.60           O  
ATOM   2267  H   GLU A 150      22.395  19.036 -10.368  1.00  0.60           H  
ATOM   2268  HA  GLU A 150      22.758  19.010 -13.134  1.00  0.60           H  
ATOM   2269 1HB  GLU A 150      20.696  19.622 -11.866  1.00  0.60           H  
ATOM   2270 2HB  GLU A 150      21.424  21.143 -11.499  1.00  0.60           H  
ATOM   2271 1HG  GLU A 150      21.503  21.787 -13.700  1.00  0.60           H  
ATOM   2272 2HG  GLU A 150      20.799  20.232 -14.207  1.00  0.60           H  
ATOM   2273  N   SER A 151      24.199  21.629 -11.716  1.00  0.60           N  
ATOM   2274  CA  SER A 151      25.119  22.750 -11.896  1.00  0.60           C  
ATOM   2275  C   SER A 151      26.511  22.303 -12.339  1.00  0.60           C  
ATOM   2276  O   SER A 151      27.319  23.126 -12.773  1.00  0.60           O  
ATOM   2277  CB  SER A 151      25.250  23.572 -10.620  1.00  0.60           C  
ATOM   2278  OG  SER A 151      25.997  22.918  -9.616  1.00  0.60           O  
ATOM   2279  H   SER A 151      23.801  21.471 -10.789  1.00  0.60           H  
ATOM   2280  HA  SER A 151      24.711  23.394 -12.675  1.00  0.60           H  
ATOM   2281 1HB  SER A 151      25.710  24.530 -10.850  1.00  0.60           H  
ATOM   2282 2HB  SER A 151      24.249  23.775 -10.238  1.00  0.60           H  
ATOM   2283  HG  SER A 151      25.674  21.995  -9.551  1.00  0.60           H  
ATOM   2284  N   ASN A 152      26.803  21.009 -12.207  1.00  0.61           N  
ATOM   2285  CA  ASN A 152      28.079  20.456 -12.600  1.00  0.61           C  
ATOM   2286  C   ASN A 152      28.000  19.745 -13.943  1.00  0.61           C  
ATOM   2287  O   ASN A 152      28.914  19.009 -14.314  1.00  0.61           O  
ATOM   2288  CB  ASN A 152      28.614  19.560 -11.505  1.00  0.61           C  
ATOM   2289  CG  ASN A 152      29.116  20.371 -10.320  1.00  0.61           C  
ATOM   2290  OD1 ASN A 152      30.246  20.876 -10.365  1.00  0.61           O  
ATOM   2291  ND2 ASN A 152      28.316  20.551  -9.301  1.00  0.61           N  
ATOM   2292  H   ASN A 152      26.105  20.357 -11.852  1.00  0.61           H  
ATOM   2293  HA  ASN A 152      28.782  21.280 -12.723  1.00  0.61           H  
ATOM   2294 1HB  ASN A 152      27.820  18.889 -11.161  1.00  0.61           H  
ATOM   2295 2HB  ASN A 152      29.427  18.945 -11.890  1.00  0.61           H  
ATOM   2296 1HD2 ASN A 152      28.617  21.098  -8.523  1.00  0.61           H  
ATOM   2297 2HD2 ASN A 152      27.371  20.184  -9.301  1.00  0.61           H  
ATOM   2298  N   GLY A 153      26.913  19.939 -14.675  1.00  0.62           N  
ATOM   2299  CA  GLY A 153      26.848  19.383 -16.013  1.00  0.62           C  
ATOM   2300  C   GLY A 153      27.230  20.436 -17.042  1.00  0.62           C  
ATOM   2301  O   GLY A 153      27.006  21.630 -16.833  1.00  0.62           O  
ATOM   2302  H   GLY A 153      26.126  20.489 -14.327  1.00  0.62           H  
ATOM   2303 1HA  GLY A 153      27.494  18.519 -16.108  1.00  0.62           H  
ATOM   2304 2HA  GLY A 153      25.838  19.049 -16.214  1.00  0.62           H  
ATOM   2305  N   SER A 154      27.788  20.005 -18.164  1.00  0.64           N  
ATOM   2306  CA  SER A 154      28.016  20.897 -19.290  1.00  0.64           C  
ATOM   2307  C   SER A 154      26.759  20.894 -20.143  1.00  0.64           C  
ATOM   2308  O   SER A 154      25.917  20.011 -19.995  1.00  0.64           O  
ATOM   2309  CB  SER A 154      29.215  20.450 -20.093  1.00  0.64           C  
ATOM   2310  OG  SER A 154      28.983  19.191 -20.656  1.00  0.64           O  
ATOM   2311  H   SER A 154      28.051  19.024 -18.262  1.00  0.64           H  
ATOM   2312  HA  SER A 154      28.190  21.909 -18.922  1.00  0.64           H  
ATOM   2313 1HB  SER A 154      29.417  21.176 -20.880  1.00  0.64           H  
ATOM   2314 2HB  SER A 154      30.090  20.406 -19.451  1.00  0.64           H  
ATOM   2315  HG  SER A 154      28.947  18.580 -19.878  1.00  0.64           H  
ATOM   2316  N   GLN A 155      26.650  21.810 -21.094  1.00  0.65           N  
ATOM   2317  CA  GLN A 155      25.481  21.833 -21.979  1.00  0.65           C  
ATOM   2318  C   GLN A 155      25.377  20.584 -22.869  1.00  0.65           C  
ATOM   2319  O   GLN A 155      24.315  20.290 -23.416  1.00  0.65           O  
ATOM   2320  CB  GLN A 155      25.506  23.103 -22.836  1.00  0.65           C  
ATOM   2321  CG  GLN A 155      26.643  23.169 -23.857  1.00  0.65           C  
ATOM   2322  CD  GLN A 155      27.928  23.706 -23.247  1.00  0.65           C  
ATOM   2323  OE1 GLN A 155      28.178  23.507 -22.051  1.00  0.65           O  
ATOM   2324  NE2 GLN A 155      28.741  24.386 -24.054  1.00  0.65           N  
ATOM   2325  H   GLN A 155      27.365  22.517 -21.194  1.00  0.65           H  
ATOM   2326  HA  GLN A 155      24.588  21.868 -21.355  1.00  0.65           H  
ATOM   2327 1HB  GLN A 155      24.566  23.187 -23.382  1.00  0.65           H  
ATOM   2328 2HB  GLN A 155      25.585  23.976 -22.189  1.00  0.65           H  
ATOM   2329 1HG  GLN A 155      26.838  22.185 -24.266  1.00  0.65           H  
ATOM   2330 2HG  GLN A 155      26.344  23.845 -24.658  1.00  0.65           H  
ATOM   2331 1HE2 GLN A 155      29.599  24.763 -23.701  1.00  0.65           H  
ATOM   2332 2HE2 GLN A 155      28.495  24.524 -25.014  1.00  0.65           H  
ATOM   2333  N   SER A 156      26.488  19.849 -23.001  1.00  0.66           N  
ATOM   2334  CA  SER A 156      26.558  18.632 -23.800  1.00  0.66           C  
ATOM   2335  C   SER A 156      26.007  17.427 -23.051  1.00  0.66           C  
ATOM   2336  O   SER A 156      25.854  16.345 -23.619  1.00  0.66           O  
ATOM   2337  CB  SER A 156      27.995  18.310 -24.139  1.00  0.66           C  
ATOM   2338  OG  SER A 156      28.701  17.858 -22.986  1.00  0.66           O  
ATOM   2339  H   SER A 156      27.320  20.156 -22.514  1.00  0.66           H  
ATOM   2340  HA  SER A 156      25.978  18.778 -24.712  1.00  0.66           H  
ATOM   2341 1HB  SER A 156      28.021  17.542 -24.909  1.00  0.66           H  
ATOM   2342 2HB  SER A 156      28.480  19.198 -24.541  1.00  0.66           H  
ATOM   2343  HG  SER A 156      28.746  18.600 -22.350  1.00  0.66           H  
ATOM   2344  N   GLY A 157      25.787  17.596 -21.755  1.00  0.66           N  
ATOM   2345  CA  GLY A 157      25.359  16.527 -20.877  1.00  0.66           C  
ATOM   2346  C   GLY A 157      26.533  15.862 -20.158  1.00  0.66           C  
ATOM   2347  O   GLY A 157      26.352  15.128 -19.187  1.00  0.66           O  
ATOM   2348  H   GLY A 157      25.904  18.516 -21.337  1.00  0.66           H  
ATOM   2349 1HA  GLY A 157      24.679  16.939 -20.144  1.00  0.66           H  
ATOM   2350 2HA  GLY A 157      24.806  15.789 -21.451  1.00  0.66           H  
ATOM   2351  N   LYS A 158      27.758  16.105 -20.602  1.00  0.65           N  
ATOM   2352  CA  LYS A 158      28.878  15.495 -19.898  1.00  0.65           C  
ATOM   2353  C   LYS A 158      29.123  16.247 -18.570  1.00  0.65           C  
ATOM   2354  O   LYS A 158      29.100  17.480 -18.579  1.00  0.65           O  
ATOM   2355  CB  LYS A 158      30.129  15.524 -20.770  1.00  0.65           C  
ATOM   2356  CG  LYS A 158      31.337  14.824 -20.171  1.00  0.65           C  
ATOM   2357  CD  LYS A 158      32.518  14.831 -21.133  1.00  0.65           C  
ATOM   2358  CE  LYS A 158      33.730  14.146 -20.520  1.00  0.65           C  
ATOM   2359  NZ  LYS A 158      34.896  14.141 -21.449  1.00  0.65           N  
ATOM   2360  H   LYS A 158      27.918  16.697 -21.421  1.00  0.65           H  
ATOM   2361  HA  LYS A 158      28.633  14.455 -19.719  1.00  0.65           H  
ATOM   2362 1HB  LYS A 158      29.910  15.061 -21.733  1.00  0.65           H  
ATOM   2363 2HB  LYS A 158      30.408  16.560 -20.967  1.00  0.65           H  
ATOM   2364 1HG  LYS A 158      31.628  15.331 -19.251  1.00  0.65           H  
ATOM   2365 2HG  LYS A 158      31.077  13.795 -19.928  1.00  0.65           H  
ATOM   2366 1HD  LYS A 158      32.243  14.316 -22.055  1.00  0.65           H  
ATOM   2367 2HD  LYS A 158      32.778  15.861 -21.374  1.00  0.65           H  
ATOM   2368 1HE  LYS A 158      34.008  14.669 -19.604  1.00  0.65           H  
ATOM   2369 2HE  LYS A 158      33.470  13.117 -20.272  1.00  0.65           H  
ATOM   2370 1HZ  LYS A 158      35.678  13.679 -21.006  1.00  0.65           H  
ATOM   2371 2HZ  LYS A 158      34.650  13.648 -22.296  1.00  0.65           H  
ATOM   2372 3HZ  LYS A 158      35.151  15.091 -21.675  1.00  0.65           H  
ATOM   2373  N   PRO A 159      29.289  15.570 -17.411  1.00  0.64           N  
ATOM   2374  CA  PRO A 159      29.664  16.166 -16.130  1.00  0.64           C  
ATOM   2375  C   PRO A 159      31.012  16.868 -16.249  1.00  0.64           C  
ATOM   2376  O   PRO A 159      31.899  16.365 -16.939  1.00  0.64           O  
ATOM   2377  CB  PRO A 159      29.758  14.946 -15.200  1.00  0.64           C  
ATOM   2378  CG  PRO A 159      28.862  13.901 -15.840  1.00  0.64           C  
ATOM   2379  CD  PRO A 159      28.998  14.113 -17.329  1.00  0.64           C  
ATOM   2380  HA  PRO A 159      28.884  16.855 -15.791  1.00  0.64           H  
ATOM   2381 1HB  PRO A 159      30.806  14.620 -15.115  1.00  0.64           H  
ATOM   2382 2HB  PRO A 159      29.439  15.222 -14.186  1.00  0.64           H  
ATOM   2383 1HG  PRO A 159      29.163  12.890 -15.525  1.00  0.64           H  
ATOM   2384 2HG  PRO A 159      27.826  14.023 -15.510  1.00  0.64           H  
ATOM   2385 1HD  PRO A 159      29.815  13.511 -17.743  1.00  0.64           H  
ATOM   2386 2HD  PRO A 159      28.019  13.860 -17.766  1.00  0.64           H  
ATOM   2387  N   VAL A 160      31.208  17.972 -15.523  1.00  0.62           N  
ATOM   2388  CA  VAL A 160      32.509  18.645 -15.551  1.00  0.62           C  
ATOM   2389  C   VAL A 160      33.355  18.134 -14.372  1.00  0.62           C  
ATOM   2390  O   VAL A 160      34.572  18.323 -14.326  1.00  0.62           O  
ATOM   2391  CB  VAL A 160      32.334  20.181 -15.489  1.00  0.62           C  
ATOM   2392  CG1 VAL A 160      31.429  20.616 -16.644  1.00  0.62           C  
ATOM   2393  CG2 VAL A 160      31.804  20.622 -14.145  1.00  0.62           C  
ATOM   2394  H   VAL A 160      30.440  18.361 -14.984  1.00  0.62           H  
ATOM   2395  HA  VAL A 160      33.017  18.396 -16.482  1.00  0.62           H  
ATOM   2396  HB  VAL A 160      33.301  20.651 -15.651  1.00  0.62           H  
ATOM   2397 1HG1 VAL A 160      31.322  21.701 -16.641  1.00  0.62           H  
ATOM   2398 2HG1 VAL A 160      31.867  20.297 -17.588  1.00  0.62           H  
ATOM   2399 3HG1 VAL A 160      30.445  20.155 -16.525  1.00  0.62           H  
ATOM   2400 1HG2 VAL A 160      31.701  21.704 -14.127  1.00  0.62           H  
ATOM   2401 2HG2 VAL A 160      30.869  20.183 -13.955  1.00  0.62           H  
ATOM   2402 3HG2 VAL A 160      32.490  20.323 -13.390  1.00  0.62           H  
ATOM   2403  N   LYS A 161      32.672  17.462 -13.444  1.00  0.61           N  
ATOM   2404  CA  LYS A 161      33.228  16.790 -12.269  1.00  0.61           C  
ATOM   2405  C   LYS A 161      32.531  15.451 -12.158  1.00  0.61           C  
ATOM   2406  O   LYS A 161      31.322  15.373 -12.378  1.00  0.61           O  
ATOM   2407  CB  LYS A 161      32.982  17.560 -10.961  1.00  0.61           C  
ATOM   2408  CG  LYS A 161      33.665  18.897 -10.816  1.00  0.61           C  
ATOM   2409  CD  LYS A 161      33.363  19.507  -9.462  1.00  0.61           C  
ATOM   2410  CE  LYS A 161      33.995  20.872  -9.316  1.00  0.61           C  
ATOM   2411  NZ  LYS A 161      33.689  21.476  -7.992  1.00  0.61           N  
ATOM   2412  H   LYS A 161      31.678  17.392 -13.592  1.00  0.61           H  
ATOM   2413  HA  LYS A 161      34.296  16.619 -12.412  1.00  0.61           H  
ATOM   2414 1HB  LYS A 161      31.910  17.740 -10.859  1.00  0.61           H  
ATOM   2415 2HB  LYS A 161      33.279  16.938 -10.120  1.00  0.61           H  
ATOM   2416 1HG  LYS A 161      34.741  18.772 -10.929  1.00  0.61           H  
ATOM   2417 2HG  LYS A 161      33.322  19.569 -11.565  1.00  0.61           H  
ATOM   2418 1HD  LYS A 161      32.286  19.603  -9.339  1.00  0.61           H  
ATOM   2419 2HD  LYS A 161      33.740  18.861  -8.677  1.00  0.61           H  
ATOM   2420 1HE  LYS A 161      35.074  20.781  -9.424  1.00  0.61           H  
ATOM   2421 2HE  LYS A 161      33.613  21.527 -10.100  1.00  0.61           H  
ATOM   2422 1HZ  LYS A 161      34.123  22.385  -7.928  1.00  0.61           H  
ATOM   2423 2HZ  LYS A 161      32.687  21.574  -7.889  1.00  0.61           H  
ATOM   2424 3HZ  LYS A 161      34.045  20.880  -7.259  1.00  0.61           H  
ATOM   2425  N   ASP A 162      33.233  14.402 -11.766  1.00  0.60           N  
ATOM   2426  CA  ASP A 162      32.500  13.161 -11.587  1.00  0.60           C  
ATOM   2427  C   ASP A 162      31.434  13.310 -10.525  1.00  0.60           C  
ATOM   2428  O   ASP A 162      31.651  13.934  -9.482  1.00  0.60           O  
ATOM   2429  CB  ASP A 162      33.397  11.975 -11.226  1.00  0.60           C  
ATOM   2430  CG  ASP A 162      34.204  11.447 -12.409  1.00  0.60           C  
ATOM   2431  OD1 ASP A 162      33.979  11.884 -13.506  1.00  0.60           O  
ATOM   2432  OD2 ASP A 162      34.988  10.534 -12.213  1.00  0.60           O  
ATOM   2433  H   ASP A 162      34.227  14.461 -11.597  1.00  0.60           H  
ATOM   2434  HA  ASP A 162      32.000  12.921 -12.527  1.00  0.60           H  
ATOM   2435 1HB  ASP A 162      34.087  12.270 -10.435  1.00  0.60           H  
ATOM   2436 2HB  ASP A 162      32.776  11.166 -10.833  1.00  0.60           H  
ATOM   2437  N   CYS A 163      30.302  12.674 -10.760  1.00  0.60           N  
ATOM   2438  CA  CYS A 163      29.217  12.669  -9.798  1.00  0.60           C  
ATOM   2439  C   CYS A 163      28.781  11.238  -9.595  1.00  0.60           C  
ATOM   2440  O   CYS A 163      28.478  10.541 -10.567  1.00  0.60           O  
ATOM   2441  CB  CYS A 163      28.042  13.517 -10.264  1.00  0.60           C  
ATOM   2442  SG  CYS A 163      26.711  13.511  -9.089  1.00  0.60           S  
ATOM   2443  H   CYS A 163      30.190  12.191 -11.639  1.00  0.60           H  
ATOM   2444  HA  CYS A 163      29.576  13.070  -8.863  1.00  0.60           H  
ATOM   2445 1HB  CYS A 163      28.370  14.551 -10.401  1.00  0.60           H  
ATOM   2446 2HB  CYS A 163      27.676  13.156 -11.213  1.00  0.60           H  
ATOM   2447  HG  CYS A 163      27.476  13.749  -8.019  1.00  0.60           H  
ATOM   2448  N   MET A 164      28.795  10.781  -8.344  1.00  0.59           N  
ATOM   2449  CA  MET A 164      28.530   9.369  -8.101  1.00  0.59           C  
ATOM   2450  C   MET A 164      27.712   9.012  -6.880  1.00  0.59           C  
ATOM   2451  O   MET A 164      27.677   9.716  -5.865  1.00  0.59           O  
ATOM   2452  CB  MET A 164      29.872   8.645  -8.030  1.00  0.59           C  
ATOM   2453  CG  MET A 164      30.813   9.085  -6.924  1.00  0.59           C  
ATOM   2454  SD  MET A 164      30.431   8.337  -5.354  1.00  0.59           S  
ATOM   2455  CE  MET A 164      30.664   6.620  -5.759  1.00  0.59           C  
ATOM   2456  H   MET A 164      29.032  11.420  -7.585  1.00  0.59           H  
ATOM   2457  HA  MET A 164      27.974   8.987  -8.953  1.00  0.59           H  
ATOM   2458 1HB  MET A 164      29.698   7.569  -7.938  1.00  0.59           H  
ATOM   2459 2HB  MET A 164      30.400   8.806  -8.954  1.00  0.59           H  
ATOM   2460 1HG  MET A 164      31.835   8.829  -7.191  1.00  0.59           H  
ATOM   2461 2HG  MET A 164      30.749  10.171  -6.814  1.00  0.59           H  
ATOM   2462 1HE  MET A 164      30.465   5.999  -4.890  1.00  0.59           H  
ATOM   2463 2HE  MET A 164      29.974   6.354  -6.559  1.00  0.59           H  
ATOM   2464 3HE  MET A 164      31.688   6.460  -6.092  1.00  0.59           H  
ATOM   2465  N   ILE A 165      27.113   7.833  -6.940  1.00  0.59           N  
ATOM   2466  CA  ILE A 165      26.323   7.376  -5.825  1.00  0.59           C  
ATOM   2467  C   ILE A 165      27.183   6.721  -4.757  1.00  0.59           C  
ATOM   2468  O   ILE A 165      27.506   5.532  -4.801  1.00  0.59           O  
ATOM   2469  CB  ILE A 165      25.248   6.412  -6.336  1.00  0.59           C  
ATOM   2470  CG1 ILE A 165      24.367   7.112  -7.369  1.00  0.59           C  
ATOM   2471  CG2 ILE A 165      24.417   5.886  -5.201  1.00  0.59           C  
ATOM   2472  CD1 ILE A 165      23.457   6.169  -8.076  1.00  0.59           C  
ATOM   2473  H   ILE A 165      27.173   7.270  -7.794  1.00  0.59           H  
ATOM   2474  HA  ILE A 165      25.834   8.226  -5.371  1.00  0.59           H  
ATOM   2475  HB  ILE A 165      25.735   5.572  -6.842  1.00  0.59           H  
ATOM   2476 1HG1 ILE A 165      23.768   7.852  -6.866  1.00  0.59           H  
ATOM   2477 2HG1 ILE A 165      24.996   7.614  -8.112  1.00  0.59           H  
ATOM   2478 1HG2 ILE A 165      23.673   5.193  -5.592  1.00  0.59           H  
ATOM   2479 2HG2 ILE A 165      25.056   5.372  -4.491  1.00  0.59           H  
ATOM   2480 3HG2 ILE A 165      23.914   6.715  -4.700  1.00  0.59           H  
ATOM   2481 1HD1 ILE A 165      22.840   6.702  -8.787  1.00  0.59           H  
ATOM   2482 2HD1 ILE A 165      24.043   5.443  -8.585  1.00  0.59           H  
ATOM   2483 3HD1 ILE A 165      22.844   5.673  -7.362  1.00  0.59           H  
ATOM   2484  N   ALA A 166      27.523   7.529  -3.754  1.00  0.59           N  
ATOM   2485  CA  ALA A 166      28.381   7.106  -2.641  1.00  0.59           C  
ATOM   2486  C   ALA A 166      27.790   5.948  -1.871  1.00  0.59           C  
ATOM   2487  O   ALA A 166      28.509   5.082  -1.381  1.00  0.59           O  
ATOM   2488  CB  ALA A 166      28.609   8.254  -1.701  1.00  0.59           C  
ATOM   2489  H   ALA A 166      27.247   8.503  -3.852  1.00  0.59           H  
ATOM   2490  HA  ALA A 166      29.334   6.782  -3.046  1.00  0.59           H  
ATOM   2491 1HB  ALA A 166      29.270   7.941  -0.895  1.00  0.59           H  
ATOM   2492 2HB  ALA A 166      29.060   9.063  -2.252  1.00  0.59           H  
ATOM   2493 3HB  ALA A 166      27.659   8.583  -1.286  1.00  0.59           H  
ATOM   2494  N   ASP A 167      26.473   5.967  -1.751  1.00  0.60           N  
ATOM   2495  CA  ASP A 167      25.720   4.927  -1.087  1.00  0.60           C  
ATOM   2496  C   ASP A 167      24.295   5.037  -1.572  1.00  0.60           C  
ATOM   2497  O   ASP A 167      23.923   6.030  -2.210  1.00  0.60           O  
ATOM   2498  CB  ASP A 167      25.794   5.037   0.445  1.00  0.60           C  
ATOM   2499  CG  ASP A 167      25.679   3.655   1.139  1.00  0.60           C  
ATOM   2500  OD1 ASP A 167      25.176   2.741   0.516  1.00  0.60           O  
ATOM   2501  OD2 ASP A 167      26.165   3.497   2.235  1.00  0.60           O  
ATOM   2502  H   ASP A 167      25.981   6.728  -2.180  1.00  0.60           H  
ATOM   2503  HA  ASP A 167      26.102   3.960  -1.383  1.00  0.60           H  
ATOM   2504 1HB  ASP A 167      26.740   5.497   0.735  1.00  0.60           H  
ATOM   2505 2HB  ASP A 167      24.988   5.688   0.807  1.00  0.60           H  
ATOM   2506  N   CYS A 168      23.498   4.048  -1.232  1.00  0.63           N  
ATOM   2507  CA  CYS A 168      22.106   4.028  -1.659  1.00  0.63           C  
ATOM   2508  C   CYS A 168      21.365   3.020  -0.820  1.00  0.63           C  
ATOM   2509  O   CYS A 168      21.905   1.967  -0.470  1.00  0.63           O  
ATOM   2510  CB  CYS A 168      22.003   3.609  -3.149  1.00  0.63           C  
ATOM   2511  SG  CYS A 168      20.406   3.900  -4.063  1.00  0.63           S  
ATOM   2512  H   CYS A 168      23.896   3.290  -0.670  1.00  0.63           H  
ATOM   2513  HA  CYS A 168      21.670   5.013  -1.514  1.00  0.63           H  
ATOM   2514 1HB  CYS A 168      22.782   4.100  -3.704  1.00  0.63           H  
ATOM   2515 2HB  CYS A 168      22.202   2.547  -3.216  1.00  0.63           H  
ATOM   2516  N   GLY A 169      20.132   3.315  -0.514  1.00  0.70           N  
ATOM   2517  CA  GLY A 169      19.338   2.304   0.128  1.00  0.70           C  
ATOM   2518  C   GLY A 169      17.911   2.718   0.367  1.00  0.70           C  
ATOM   2519  O   GLY A 169      17.474   3.803  -0.002  1.00  0.70           O  
ATOM   2520  H   GLY A 169      19.750   4.220  -0.798  1.00  0.70           H  
ATOM   2521 1HA  GLY A 169      19.358   1.438  -0.516  1.00  0.70           H  
ATOM   2522 2HA  GLY A 169      19.803   2.020   1.069  1.00  0.70           H  
ATOM   2523  N   GLN A 170      17.143   1.819   0.940  1.00  0.82           N  
ATOM   2524  CA  GLN A 170      15.762   2.145   1.220  1.00  0.82           C  
ATOM   2525  C   GLN A 170      15.742   2.786   2.591  1.00  0.82           C  
ATOM   2526  O   GLN A 170      16.515   2.388   3.463  1.00  0.82           O  
ATOM   2527  CB  GLN A 170      14.885   0.888   1.152  1.00  0.82           C  
ATOM   2528  CG  GLN A 170      14.755   0.263  -0.265  1.00  0.82           C  
ATOM   2529  CD  GLN A 170      13.991  -1.069  -0.282  1.00  0.82           C  
ATOM   2530  OE1 GLN A 170      12.789  -1.056   0.036  1.00  0.82           O  
ATOM   2531  NE2 GLN A 170      14.659  -2.185  -0.657  1.00  0.82           N  
ATOM   2532  H   GLN A 170      17.523   0.923   1.208  1.00  0.82           H  
ATOM   2533  HA  GLN A 170      15.398   2.864   0.495  1.00  0.82           H  
ATOM   2534 1HB  GLN A 170      15.290   0.128   1.817  1.00  0.82           H  
ATOM   2535 2HB  GLN A 170      13.883   1.132   1.505  1.00  0.82           H  
ATOM   2536 1HG  GLN A 170      14.175   0.948  -0.861  1.00  0.82           H  
ATOM   2537 2HG  GLN A 170      15.709   0.132  -0.716  1.00  0.82           H  
ATOM   2538 1HE2 GLN A 170      14.230  -3.117  -0.690  1.00  0.82           H  
ATOM   2539 2HE2 GLN A 170      15.635  -2.168  -0.928  1.00  0.82           H  
ATOM   2540  N   LEU A 171      14.870   3.765   2.794  1.00  1.00           N  
ATOM   2541  CA  LEU A 171      14.745   4.369   4.118  1.00  1.00           C  
ATOM   2542  C   LEU A 171      13.881   3.497   5.021  1.00  1.00           C  
ATOM   2543  O   LEU A 171      14.015   3.539   6.245  1.00  1.00           O  
ATOM   2544  CB  LEU A 171      14.188   5.789   4.021  1.00  1.00           C  
ATOM   2545  CG  LEU A 171      15.094   6.812   3.352  1.00  1.00           C  
ATOM   2546  CD1 LEU A 171      14.364   8.085   3.200  1.00  1.00           C  
ATOM   2547  CD2 LEU A 171      16.334   7.038   4.221  1.00  1.00           C  
ATOM   2548  H   LEU A 171      14.269   4.077   2.033  1.00  1.00           H  
ATOM   2549  HA  LEU A 171      15.736   4.432   4.562  1.00  1.00           H  
ATOM   2550 1HB  LEU A 171      13.255   5.751   3.457  1.00  1.00           H  
ATOM   2551 2HB  LEU A 171      13.963   6.142   5.026  1.00  1.00           H  
ATOM   2552  HG  LEU A 171      15.381   6.457   2.361  1.00  1.00           H  
ATOM   2553 1HD1 LEU A 171      15.016   8.804   2.730  1.00  1.00           H  
ATOM   2554 2HD1 LEU A 171      13.490   7.923   2.590  1.00  1.00           H  
ATOM   2555 3HD1 LEU A 171      14.061   8.454   4.179  1.00  1.00           H  
ATOM   2556 1HD2 LEU A 171      16.985   7.775   3.751  1.00  1.00           H  
ATOM   2557 2HD2 LEU A 171      16.025   7.402   5.200  1.00  1.00           H  
ATOM   2558 3HD2 LEU A 171      16.872   6.099   4.343  1.00  1.00           H  
ATOM   2559  N   LYS A 172      13.024   2.695   4.388  1.00  1.24           N  
ATOM   2560  CA  LYS A 172      12.127   1.763   5.056  1.00  1.24           C  
ATOM   2561  C   LYS A 172      11.182   2.469   6.020  1.00  1.24           C  
ATOM   2562  O   LYS A 172      10.652   1.837   6.935  1.00  1.24           O  
ATOM   2563  OXT LYS A 172      10.660   3.515   5.633  1.00  1.24           O  
ATOM   2564  CB  LYS A 172      12.965   0.689   5.760  1.00  1.24           C  
ATOM   2565  CG  LYS A 172      13.749  -0.186   4.775  1.00  1.24           C  
ATOM   2566  CD  LYS A 172      14.568  -1.253   5.472  1.00  1.24           C  
ATOM   2567  CE  LYS A 172      15.806  -0.638   6.125  1.00  1.24           C  
ATOM   2568  NZ  LYS A 172      16.723  -1.678   6.674  1.00  1.24           N  
ATOM   2569  H   LYS A 172      13.006   2.740   3.379  1.00  1.24           H  
ATOM   2570  HA  LYS A 172      11.518   1.273   4.295  1.00  1.24           H  
ATOM   2571 1HB  LYS A 172      13.669   1.134   6.458  1.00  1.24           H  
ATOM   2572 2HB  LYS A 172      12.308   0.037   6.335  1.00  1.24           H  
ATOM   2573 1HG  LYS A 172      13.062  -0.661   4.074  1.00  1.24           H  
ATOM   2574 2HG  LYS A 172      14.431   0.448   4.210  1.00  1.24           H  
ATOM   2575 1HD  LYS A 172      13.964  -1.741   6.236  1.00  1.24           H  
ATOM   2576 2HD  LYS A 172      14.884  -2.001   4.745  1.00  1.24           H  
ATOM   2577 1HE  LYS A 172      16.342  -0.046   5.379  1.00  1.24           H  
ATOM   2578 2HE  LYS A 172      15.491   0.020   6.935  1.00  1.24           H  
ATOM   2579 1HZ  LYS A 172      17.525  -1.228   7.092  1.00  1.24           H  
ATOM   2580 2HZ  LYS A 172      16.239  -2.224   7.373  1.00  1.24           H  
ATOM   2581 3HZ  LYS A 172      17.029  -2.284   5.926  1.00  1.24           H  
ENDMDL

REMARK ID 697864 DOMAINID 688361 MODEL 3 1e3b_1_A
MODEL     3
ATOM      1  N   MET A   1      -0.240  -0.789   0.631  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.171  -0.470   0.447  1.00  2.80           C  
ATOM      3  C   MET A   1       1.381   0.966  -0.007  1.00  2.80           C  
ATOM      4  O   MET A   1       1.713   1.826   0.805  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.810  -1.430  -0.544  1.00  2.80           C  
ATOM      6  CG  MET A   1       1.983  -2.862  -0.055  1.00  2.80           C  
ATOM      7  SD  MET A   1       3.114  -2.987   1.345  1.00  2.80           S  
ATOM      8  CE  MET A   1       4.657  -2.592   0.516  1.00  2.80           C  
ATOM      9 1H   MET A   1      -0.404  -1.046   1.593  1.00  2.80           H  
ATOM     10 2H   MET A   1      -0.801   0.017   0.397  1.00  2.80           H  
ATOM     11 3H   MET A   1      -0.489  -1.561   0.029  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.675  -0.584   1.405  1.00  2.80           H  
ATOM     13 1HB  MET A   1       1.233  -1.467  -1.463  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.799  -1.048  -0.803  1.00  2.80           H  
ATOM     15 1HG  MET A   1       1.020  -3.275   0.234  1.00  2.80           H  
ATOM     16 2HG  MET A   1       2.387  -3.460  -0.876  1.00  2.80           H  
ATOM     17 1HE  MET A   1       5.480  -2.617   1.229  1.00  2.80           H  
ATOM     18 2HE  MET A   1       4.843  -3.316  -0.279  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.584  -1.597   0.070  1.00  2.80           H  
ATOM     20  N   SER A   2       1.158   1.237  -1.294  1.00  2.02           N  
ATOM     21  CA  SER A   2       1.394   2.566  -1.872  1.00  2.02           C  
ATOM     22  C   SER A   2       2.831   3.015  -1.641  1.00  2.02           C  
ATOM     23  O   SER A   2       3.767   2.235  -1.828  1.00  2.02           O  
ATOM     24  CB  SER A   2       0.441   3.604  -1.294  1.00  2.02           C  
ATOM     25  OG  SER A   2       0.574   4.830  -1.970  1.00  2.02           O  
ATOM     26  H   SER A   2       0.873   0.501  -1.924  1.00  2.02           H  
ATOM     27  HA  SER A   2       1.229   2.507  -2.949  1.00  2.02           H  
ATOM     28 1HB  SER A   2      -0.584   3.249  -1.381  1.00  2.02           H  
ATOM     29 2HB  SER A   2       0.642   3.758  -0.236  1.00  2.02           H  
ATOM     30  HG  SER A   2       0.225   4.684  -2.854  1.00  2.02           H  
ATOM     31  N   ARG A   3       3.007   4.272  -1.256  1.00  1.42           N  
ATOM     32  CA  ARG A   3       4.350   4.811  -1.034  1.00  1.42           C  
ATOM     33  C   ARG A   3       4.395   5.618   0.253  1.00  1.42           C  
ATOM     34  O   ARG A   3       3.416   6.273   0.618  1.00  1.42           O  
ATOM     35  CB  ARG A   3       4.772   5.709  -2.187  1.00  1.42           C  
ATOM     36  CG  ARG A   3       4.906   5.033  -3.552  1.00  1.42           C  
ATOM     37  CD  ARG A   3       6.067   4.148  -3.592  1.00  1.42           C  
ATOM     38  NE  ARG A   3       6.265   3.553  -4.902  1.00  1.42           N  
ATOM     39  CZ  ARG A   3       5.675   2.410  -5.302  1.00  1.42           C  
ATOM     40  NH1 ARG A   3       4.860   1.776  -4.487  1.00  1.42           N  
ATOM     41  NH2 ARG A   3       5.910   1.922  -6.509  1.00  1.42           N  
ATOM     42  H   ARG A   3       2.190   4.861  -1.131  1.00  1.42           H  
ATOM     43  HA  ARG A   3       5.058   3.986  -0.945  1.00  1.42           H  
ATOM     44 1HB  ARG A   3       4.083   6.545  -2.289  1.00  1.42           H  
ATOM     45 2HB  ARG A   3       5.747   6.121  -1.948  1.00  1.42           H  
ATOM     46 1HG  ARG A   3       4.017   4.456  -3.783  1.00  1.42           H  
ATOM     47 2HG  ARG A   3       5.046   5.797  -4.315  1.00  1.42           H  
ATOM     48 1HD  ARG A   3       6.944   4.741  -3.350  1.00  1.42           H  
ATOM     49 2HD  ARG A   3       5.956   3.349  -2.860  1.00  1.42           H  
ATOM     50  HE  ARG A   3       6.882   4.025  -5.550  1.00  1.42           H  
ATOM     51 1HH1 ARG A   3       4.656   2.125  -3.544  1.00  1.42           H  
ATOM     52 2HH1 ARG A   3       4.400   0.895  -4.760  1.00  1.42           H  
ATOM     53 1HH2 ARG A   3       6.533   2.404  -7.140  1.00  1.42           H  
ATOM     54 2HH2 ARG A   3       5.457   1.064  -6.797  1.00  1.42           H  
ATOM     55  N   SER A   4       5.542   5.598   0.928  1.00  1.03           N  
ATOM     56  CA  SER A   4       5.672   6.384   2.155  1.00  1.03           C  
ATOM     57  C   SER A   4       6.458   7.646   1.894  1.00  1.03           C  
ATOM     58  O   SER A   4       7.352   7.653   1.057  1.00  1.03           O  
ATOM     59  CB  SER A   4       6.361   5.588   3.257  1.00  1.03           C  
ATOM     60  OG  SER A   4       5.594   4.482   3.654  1.00  1.03           O  
ATOM     61  H   SER A   4       6.327   5.045   0.566  1.00  1.03           H  
ATOM     62  HA  SER A   4       4.678   6.664   2.502  1.00  1.03           H  
ATOM     63 1HB  SER A   4       7.337   5.248   2.915  1.00  1.03           H  
ATOM     64 2HB  SER A   4       6.526   6.243   4.113  1.00  1.03           H  
ATOM     65  HG  SER A   4       5.875   3.721   3.080  1.00  1.03           H  
ATOM     66  N   LYS A   5       6.157   8.714   2.625  1.00  0.79           N  
ATOM     67  CA  LYS A   5       6.961   9.918   2.477  1.00  0.79           C  
ATOM     68  C   LYS A   5       7.620  10.313   3.778  1.00  0.79           C  
ATOM     69  O   LYS A   5       7.005  10.272   4.846  1.00  0.79           O  
ATOM     70  CB  LYS A   5       6.143  11.081   1.902  1.00  0.79           C  
ATOM     71  CG  LYS A   5       5.712  10.882   0.445  1.00  0.79           C  
ATOM     72  CD  LYS A   5       4.966  12.087  -0.105  1.00  0.79           C  
ATOM     73  CE  LYS A   5       4.597  11.869  -1.574  1.00  0.79           C  
ATOM     74  NZ  LYS A   5       3.787  13.002  -2.124  1.00  0.79           N  
ATOM     75  H   LYS A   5       5.394   8.687   3.287  1.00  0.79           H  
ATOM     76  HA  LYS A   5       7.757   9.709   1.772  1.00  0.79           H  
ATOM     77 1HB  LYS A   5       5.250  11.239   2.508  1.00  0.79           H  
ATOM     78 2HB  LYS A   5       6.738  11.995   1.953  1.00  0.79           H  
ATOM     79 1HG  LYS A   5       6.602  10.715  -0.166  1.00  0.79           H  
ATOM     80 2HG  LYS A   5       5.075  10.001   0.366  1.00  0.79           H  
ATOM     81 1HD  LYS A   5       4.058  12.255   0.476  1.00  0.79           H  
ATOM     82 2HD  LYS A   5       5.599  12.972  -0.025  1.00  0.79           H  
ATOM     83 1HE  LYS A   5       5.516  11.774  -2.157  1.00  0.79           H  
ATOM     84 2HE  LYS A   5       4.026  10.944  -1.669  1.00  0.79           H  
ATOM     85 1HZ  LYS A   5       3.575  12.813  -3.095  1.00  0.79           H  
ATOM     86 2HZ  LYS A   5       2.927  13.086  -1.600  1.00  0.79           H  
ATOM     87 3HZ  LYS A   5       4.305  13.869  -2.056  1.00  0.79           H  
ATOM     88  N   VAL A   6       8.884  10.682   3.667  1.00  0.66           N  
ATOM     89  CA  VAL A   6       9.702  11.092   4.797  1.00  0.66           C  
ATOM     90  C   VAL A   6      10.363  12.414   4.503  1.00  0.66           C  
ATOM     91  O   VAL A   6      10.461  12.826   3.347  1.00  0.66           O  
ATOM     92  CB  VAL A   6      10.786  10.033   5.115  1.00  0.66           C  
ATOM     93  CG1 VAL A   6      10.145   8.686   5.475  1.00  0.66           C  
ATOM     94  CG2 VAL A   6      11.710   9.876   3.947  1.00  0.66           C  
ATOM     95  H   VAL A   6       9.297  10.672   2.733  1.00  0.66           H  
ATOM     96  HA  VAL A   6       9.069  11.222   5.666  1.00  0.66           H  
ATOM     97  HB  VAL A   6      11.354  10.367   5.988  1.00  0.66           H  
ATOM     98 1HG1 VAL A   6      10.930   7.975   5.720  1.00  0.66           H  
ATOM     99 2HG1 VAL A   6       9.493   8.808   6.331  1.00  0.66           H  
ATOM    100 3HG1 VAL A   6       9.568   8.314   4.630  1.00  0.66           H  
ATOM    101 1HG2 VAL A   6      12.454   9.147   4.211  1.00  0.66           H  
ATOM    102 2HG2 VAL A   6      11.149   9.535   3.071  1.00  0.66           H  
ATOM    103 3HG2 VAL A   6      12.184  10.834   3.733  1.00  0.66           H  
ATOM    104  N   PHE A   7      10.876  13.068   5.525  1.00  0.60           N  
ATOM    105  CA  PHE A   7      11.554  14.311   5.250  1.00  0.60           C  
ATOM    106  C   PHE A   7      12.787  14.531   6.081  1.00  0.60           C  
ATOM    107  O   PHE A   7      12.891  14.060   7.211  1.00  0.60           O  
ATOM    108  CB  PHE A   7      10.628  15.483   5.542  1.00  0.60           C  
ATOM    109  CG  PHE A   7      10.284  15.599   6.996  1.00  0.60           C  
ATOM    110  CD1 PHE A   7      11.075  16.366   7.845  1.00  0.60           C  
ATOM    111  CD2 PHE A   7       9.179  14.958   7.523  1.00  0.60           C  
ATOM    112  CE1 PHE A   7      10.774  16.480   9.184  1.00  0.60           C  
ATOM    113  CE2 PHE A   7       8.867  15.072   8.860  1.00  0.60           C  
ATOM    114  CZ  PHE A   7       9.666  15.832   9.694  1.00  0.60           C  
ATOM    115  H   PHE A   7      10.764  12.715   6.471  1.00  0.60           H  
ATOM    116  HA  PHE A   7      11.852  14.316   4.207  1.00  0.60           H  
ATOM    117 1HB  PHE A   7      11.110  16.391   5.226  1.00  0.60           H  
ATOM    118 2HB  PHE A   7       9.707  15.373   4.974  1.00  0.60           H  
ATOM    119  HD1 PHE A   7      11.952  16.885   7.437  1.00  0.60           H  
ATOM    120  HD2 PHE A   7       8.557  14.353   6.872  1.00  0.60           H  
ATOM    121  HE1 PHE A   7      11.411  17.088   9.837  1.00  0.60           H  
ATOM    122  HE2 PHE A   7       7.993  14.556   9.260  1.00  0.60           H  
ATOM    123  HZ  PHE A   7       9.423  15.917  10.752  1.00  0.60           H  
ATOM    124  N   PHE A   8      13.669  15.355   5.522  1.00  0.58           N  
ATOM    125  CA  PHE A   8      14.899  15.809   6.155  1.00  0.58           C  
ATOM    126  C   PHE A   8      14.968  17.323   6.217  1.00  0.58           C  
ATOM    127  O   PHE A   8      14.823  18.002   5.194  1.00  0.58           O  
ATOM    128  CB  PHE A   8      16.091  15.322   5.330  1.00  0.58           C  
ATOM    129  CG  PHE A   8      16.275  13.858   5.310  1.00  0.58           C  
ATOM    130  CD1 PHE A   8      15.523  13.035   4.494  1.00  0.58           C  
ATOM    131  CD2 PHE A   8      17.256  13.307   6.059  1.00  0.58           C  
ATOM    132  CE1 PHE A   8      15.745  11.683   4.501  1.00  0.58           C  
ATOM    133  CE2 PHE A   8      17.496  11.959   6.047  1.00  0.58           C  
ATOM    134  CZ  PHE A   8      16.739  11.153   5.284  1.00  0.58           C  
ATOM    135  H   PHE A   8      13.463  15.677   4.576  1.00  0.58           H  
ATOM    136  HA  PHE A   8      14.950  15.409   7.171  1.00  0.58           H  
ATOM    137 1HB  PHE A   8      15.982  15.664   4.301  1.00  0.58           H  
ATOM    138 2HB  PHE A   8      17.002  15.771   5.727  1.00  0.58           H  
ATOM    139  HD1 PHE A   8      14.738  13.462   3.863  1.00  0.58           H  
ATOM    140  HD2 PHE A   8      17.843  13.966   6.670  1.00  0.58           H  
ATOM    141  HE1 PHE A   8      15.136  11.039   3.885  1.00  0.58           H  
ATOM    142  HE2 PHE A   8      18.280  11.529   6.657  1.00  0.58           H  
ATOM    143  HZ  PHE A   8      16.928  10.096   5.302  1.00  0.58           H  
ATOM    144  N   ASP A   9      15.227  17.854   7.401  1.00  0.57           N  
ATOM    145  CA  ASP A   9      15.417  19.293   7.558  1.00  0.57           C  
ATOM    146  C   ASP A   9      16.912  19.495   7.650  1.00  0.57           C  
ATOM    147  O   ASP A   9      17.552  18.918   8.534  1.00  0.57           O  
ATOM    148  CB  ASP A   9      14.672  19.853   8.768  1.00  0.57           C  
ATOM    149  CG  ASP A   9      13.160  19.791   8.564  1.00  0.57           C  
ATOM    150  OD1 ASP A   9      12.769  19.606   7.444  1.00  0.57           O  
ATOM    151  OD2 ASP A   9      12.404  19.896   9.504  1.00  0.57           O  
ATOM    152  H   ASP A   9      15.330  17.239   8.211  1.00  0.57           H  
ATOM    153  HA  ASP A   9      15.059  19.812   6.669  1.00  0.57           H  
ATOM    154 1HB  ASP A   9      14.935  19.284   9.658  1.00  0.57           H  
ATOM    155 2HB  ASP A   9      14.971  20.889   8.935  1.00  0.57           H  
ATOM    156  N   ILE A  10      17.457  20.253   6.705  1.00  0.58           N  
ATOM    157  CA  ILE A  10      18.899  20.418   6.555  1.00  0.58           C  
ATOM    158  C   ILE A  10      19.435  21.820   6.802  1.00  0.58           C  
ATOM    159  O   ILE A  10      18.819  22.811   6.395  1.00  0.58           O  
ATOM    160  CB  ILE A  10      19.347  19.941   5.165  1.00  0.58           C  
ATOM    161  CG1 ILE A  10      19.055  18.469   5.023  1.00  0.58           C  
ATOM    162  CG2 ILE A  10      20.829  20.205   4.930  1.00  0.58           C  
ATOM    163  CD1 ILE A  10      19.303  17.997   3.658  1.00  0.58           C  
ATOM    164  H   ILE A  10      16.843  20.721   6.031  1.00  0.58           H  
ATOM    165  HA  ILE A  10      19.372  19.765   7.278  1.00  0.58           H  
ATOM    166  HB  ILE A  10      18.765  20.464   4.402  1.00  0.58           H  
ATOM    167 1HG1 ILE A  10      19.666  17.904   5.724  1.00  0.58           H  
ATOM    168 2HG1 ILE A  10      18.005  18.286   5.252  1.00  0.58           H  
ATOM    169 1HG2 ILE A  10      21.094  19.852   3.945  1.00  0.58           H  
ATOM    170 2HG2 ILE A  10      21.039  21.270   4.989  1.00  0.58           H  
ATOM    171 3HG2 ILE A  10      21.418  19.675   5.679  1.00  0.58           H  
ATOM    172 1HD1 ILE A  10      19.065  16.937   3.587  1.00  0.58           H  
ATOM    173 2HD1 ILE A  10      18.674  18.570   2.985  1.00  0.58           H  
ATOM    174 3HD1 ILE A  10      20.349  18.153   3.401  1.00  0.58           H  
ATOM    175  N   THR A  11      20.561  21.871   7.512  1.00  0.59           N  
ATOM    176  CA  THR A  11      21.303  23.083   7.850  1.00  0.59           C  
ATOM    177  C   THR A  11      22.699  23.095   7.202  1.00  0.59           C  
ATOM    178  O   THR A  11      23.390  22.072   7.201  1.00  0.59           O  
ATOM    179  CB  THR A  11      21.442  23.181   9.374  1.00  0.59           C  
ATOM    180  OG1 THR A  11      20.143  23.266   9.969  1.00  0.59           O  
ATOM    181  CG2 THR A  11      22.233  24.345   9.775  1.00  0.59           C  
ATOM    182  H   THR A  11      20.948  20.976   7.815  1.00  0.59           H  
ATOM    183  HA  THR A  11      20.759  23.943   7.477  1.00  0.59           H  
ATOM    184  HB  THR A  11      21.929  22.296   9.727  1.00  0.59           H  
ATOM    185  HG1 THR A  11      20.231  23.223  10.924  1.00  0.59           H  
ATOM    186 1HG2 THR A  11      22.313  24.374  10.860  1.00  0.59           H  
ATOM    187 2HG2 THR A  11      23.225  24.284   9.341  1.00  0.59           H  
ATOM    188 3HG2 THR A  11      21.739  25.225   9.431  1.00  0.59           H  
ATOM    189  N   ILE A  12      23.106  24.234   6.614  1.00  0.61           N  
ATOM    190  CA  ILE A  12      24.441  24.344   6.005  1.00  0.61           C  
ATOM    191  C   ILE A  12      25.225  25.505   6.626  1.00  0.61           C  
ATOM    192  O   ILE A  12      24.798  26.658   6.558  1.00  0.61           O  
ATOM    193  CB  ILE A  12      24.362  24.610   4.491  1.00  0.61           C  
ATOM    194  CG1 ILE A  12      23.575  23.514   3.765  1.00  0.61           C  
ATOM    195  CG2 ILE A  12      25.790  24.666   3.937  1.00  0.61           C  
ATOM    196  CD1 ILE A  12      23.268  23.857   2.320  1.00  0.61           C  
ATOM    197  H   ILE A  12      22.491  25.046   6.635  1.00  0.61           H  
ATOM    198  HA  ILE A  12      24.992  23.425   6.179  1.00  0.61           H  
ATOM    199  HB  ILE A  12      23.857  25.559   4.311  1.00  0.61           H  
ATOM    200 1HG1 ILE A  12      24.146  22.609   3.781  1.00  0.61           H  
ATOM    201 2HG1 ILE A  12      22.632  23.347   4.282  1.00  0.61           H  
ATOM    202 1HG2 ILE A  12      25.755  24.862   2.880  1.00  0.61           H  
ATOM    203 2HG2 ILE A  12      26.341  25.456   4.432  1.00  0.61           H  
ATOM    204 3HG2 ILE A  12      26.290  23.709   4.117  1.00  0.61           H  
ATOM    205 1HD1 ILE A  12      22.705  23.059   1.865  1.00  0.61           H  
ATOM    206 2HD1 ILE A  12      22.678  24.771   2.281  1.00  0.61           H  
ATOM    207 3HD1 ILE A  12      24.195  24.003   1.776  1.00  0.61           H  
ATOM    208  N   GLY A  13      26.345  25.217   7.280  1.00  0.64           N  
ATOM    209  CA  GLY A  13      27.149  26.284   7.874  1.00  0.64           C  
ATOM    210  C   GLY A  13      26.473  26.916   9.089  1.00  0.64           C  
ATOM    211  O   GLY A  13      26.834  28.012   9.510  1.00  0.64           O  
ATOM    212  H   GLY A  13      26.669  24.253   7.314  1.00  0.64           H  
ATOM    213 1HA  GLY A  13      28.118  25.879   8.165  1.00  0.64           H  
ATOM    214 2HA  GLY A  13      27.338  27.050   7.126  1.00  0.64           H  
ATOM    215  N   GLY A  14      25.469  26.235   9.628  1.00  0.65           N  
ATOM    216  CA  GLY A  14      24.665  26.747  10.728  1.00  0.65           C  
ATOM    217  C   GLY A  14      23.378  27.434  10.237  1.00  0.65           C  
ATOM    218  O   GLY A  14      22.498  27.746  11.041  1.00  0.65           O  
ATOM    219  H   GLY A  14      25.249  25.332   9.238  1.00  0.65           H  
ATOM    220 1HA  GLY A  14      24.408  25.928  11.399  1.00  0.65           H  
ATOM    221 2HA  GLY A  14      25.255  27.455  11.308  1.00  0.65           H  
ATOM    222  N   LYS A  15      23.254  27.661   8.923  1.00  0.66           N  
ATOM    223  CA  LYS A  15      22.066  28.306   8.363  1.00  0.66           C  
ATOM    224  C   LYS A  15      21.040  27.301   7.846  1.00  0.66           C  
ATOM    225  O   LYS A  15      21.366  26.409   7.061  1.00  0.66           O  
ATOM    226  CB  LYS A  15      22.466  29.236   7.227  1.00  0.66           C  
ATOM    227  CG  LYS A  15      21.308  30.021   6.623  1.00  0.66           C  
ATOM    228  CD  LYS A  15      21.777  30.970   5.534  1.00  0.66           C  
ATOM    229  CE  LYS A  15      20.603  31.714   4.917  1.00  0.66           C  
ATOM    230  NZ  LYS A  15      21.040  32.655   3.848  1.00  0.66           N  
ATOM    231  H   LYS A  15      23.994  27.389   8.278  1.00  0.66           H  
ATOM    232  HA  LYS A  15      21.590  28.894   9.147  1.00  0.66           H  
ATOM    233 1HB  LYS A  15      23.208  29.948   7.585  1.00  0.66           H  
ATOM    234 2HB  LYS A  15      22.931  28.650   6.431  1.00  0.66           H  
ATOM    235 1HG  LYS A  15      20.593  29.325   6.189  1.00  0.66           H  
ATOM    236 2HG  LYS A  15      20.804  30.587   7.404  1.00  0.66           H  
ATOM    237 1HD  LYS A  15      22.479  31.691   5.953  1.00  0.66           H  
ATOM    238 2HD  LYS A  15      22.285  30.400   4.757  1.00  0.66           H  
ATOM    239 1HE  LYS A  15      19.908  30.989   4.491  1.00  0.66           H  
ATOM    240 2HE  LYS A  15      20.089  32.277   5.696  1.00  0.66           H  
ATOM    241 1HZ  LYS A  15      20.234  33.128   3.464  1.00  0.66           H  
ATOM    242 2HZ  LYS A  15      21.676  33.337   4.238  1.00  0.66           H  
ATOM    243 3HZ  LYS A  15      21.508  32.140   3.116  1.00  0.66           H  
ATOM    244  N   ALA A  16      19.790  27.403   8.281  1.00  0.65           N  
ATOM    245  CA  ALA A  16      18.818  26.443   7.766  1.00  0.65           C  
ATOM    246  C   ALA A  16      18.752  26.578   6.246  1.00  0.65           C  
ATOM    247  O   ALA A  16      18.717  27.697   5.731  1.00  0.65           O  
ATOM    248  CB  ALA A  16      17.449  26.669   8.386  1.00  0.65           C  
ATOM    249  H   ALA A  16      19.523  28.121   8.939  1.00  0.65           H  
ATOM    250  HA  ALA A  16      19.151  25.438   8.013  1.00  0.65           H  
ATOM    251 1HB  ALA A  16      16.749  25.935   7.989  1.00  0.65           H  
ATOM    252 2HB  ALA A  16      17.519  26.557   9.467  1.00  0.65           H  
ATOM    253 3HB  ALA A  16      17.101  27.671   8.144  1.00  0.65           H  
ATOM    254  N   SER A  17      18.696  25.452   5.534  1.00  0.63           N  
ATOM    255  CA  SER A  17      18.617  25.459   4.073  1.00  0.63           C  
ATOM    256  C   SER A  17      17.247  25.052   3.543  1.00  0.63           C  
ATOM    257  O   SER A  17      16.970  25.197   2.352  1.00  0.63           O  
ATOM    258  CB  SER A  17      19.665  24.535   3.508  1.00  0.63           C  
ATOM    259  OG  SER A  17      19.432  23.221   3.891  1.00  0.63           O  
ATOM    260  H   SER A  17      18.748  24.554   6.006  1.00  0.63           H  
ATOM    261  HA  SER A  17      18.825  26.472   3.727  1.00  0.63           H  
ATOM    262 1HB  SER A  17      19.688  24.607   2.422  1.00  0.63           H  
ATOM    263 2HB  SER A  17      20.637  24.850   3.882  1.00  0.63           H  
ATOM    264  HG  SER A  17      19.014  23.273   4.771  1.00  0.63           H  
ATOM    265  N   GLY A  18      16.395  24.543   4.428  1.00  0.61           N  
ATOM    266  CA  GLY A  18      15.073  24.068   4.033  1.00  0.61           C  
ATOM    267  C   GLY A  18      14.882  22.557   4.186  1.00  0.61           C  
ATOM    268  O   GLY A  18      15.726  21.849   4.750  1.00  0.61           O  
ATOM    269  H   GLY A  18      16.686  24.471   5.392  1.00  0.61           H  
ATOM    270 1HA  GLY A  18      14.321  24.585   4.629  1.00  0.61           H  
ATOM    271 2HA  GLY A  18      14.886  24.348   2.997  1.00  0.61           H  
ATOM    272  N   ARG A  19      13.722  22.092   3.722  1.00  0.59           N  
ATOM    273  CA  ARG A  19      13.295  20.698   3.845  1.00  0.59           C  
ATOM    274  C   ARG A  19      13.257  19.937   2.528  1.00  0.59           C  
ATOM    275  O   ARG A  19      12.795  20.459   1.511  1.00  0.59           O  
ATOM    276  CB  ARG A  19      11.904  20.620   4.470  1.00  0.59           C  
ATOM    277  CG  ARG A  19      11.293  19.209   4.534  1.00  0.59           C  
ATOM    278  CD  ARG A  19       9.963  19.176   5.239  1.00  0.59           C  
ATOM    279  NE  ARG A  19      10.105  19.387   6.659  1.00  0.59           N  
ATOM    280  CZ  ARG A  19       9.099  19.423   7.549  1.00  0.59           C  
ATOM    281  NH1 ARG A  19       7.849  19.263   7.146  1.00  0.59           N  
ATOM    282  NH2 ARG A  19       9.379  19.617   8.830  1.00  0.59           N  
ATOM    283  H   ARG A  19      13.097  22.742   3.266  1.00  0.59           H  
ATOM    284  HA  ARG A  19      13.990  20.193   4.510  1.00  0.59           H  
ATOM    285 1HB  ARG A  19      11.950  20.992   5.494  1.00  0.59           H  
ATOM    286 2HB  ARG A  19      11.216  21.256   3.918  1.00  0.59           H  
ATOM    287 1HG  ARG A  19      11.146  18.818   3.531  1.00  0.59           H  
ATOM    288 2HG  ARG A  19      11.987  18.563   5.082  1.00  0.59           H  
ATOM    289 1HD  ARG A  19       9.329  19.964   4.841  1.00  0.59           H  
ATOM    290 2HD  ARG A  19       9.483  18.214   5.082  1.00  0.59           H  
ATOM    291  HE  ARG A  19      11.062  19.510   7.023  1.00  0.59           H  
ATOM    292 1HH1 ARG A  19       7.657  19.126   6.165  1.00  0.59           H  
ATOM    293 2HH1 ARG A  19       7.094  19.287   7.815  1.00  0.59           H  
ATOM    294 1HH2 ARG A  19      10.374  19.735   9.125  1.00  0.59           H  
ATOM    295 2HH2 ARG A  19       8.644  19.644   9.513  1.00  0.59           H  
ATOM    296  N   ILE A  20      13.717  18.689   2.578  1.00  0.57           N  
ATOM    297  CA  ILE A  20      13.646  17.769   1.447  1.00  0.57           C  
ATOM    298  C   ILE A  20      12.655  16.661   1.764  1.00  0.57           C  
ATOM    299  O   ILE A  20      12.735  16.046   2.832  1.00  0.57           O  
ATOM    300  CB  ILE A  20      14.997  17.099   1.148  1.00  0.57           C  
ATOM    301  CG1 ILE A  20      16.028  18.084   0.811  1.00  0.57           C  
ATOM    302  CG2 ILE A  20      14.849  16.158  -0.009  1.00  0.57           C  
ATOM    303  CD1 ILE A  20      17.355  17.449   0.761  1.00  0.57           C  
ATOM    304  H   ILE A  20      14.120  18.366   3.459  1.00  0.57           H  
ATOM    305  HA  ILE A  20      13.303  18.302   0.564  1.00  0.57           H  
ATOM    306  HB  ILE A  20      15.333  16.549   2.026  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20      15.800  18.519  -0.162  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20      16.042  18.877   1.554  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20      15.801  15.683  -0.222  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20      14.114  15.397   0.216  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20      14.528  16.733  -0.872  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20      18.115  18.189   0.499  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20      17.571  17.018   1.723  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      17.337  16.658   0.032  1.00  0.57           H  
ATOM    315  N   VAL A  21      11.713  16.410   0.858  1.00  0.57           N  
ATOM    316  CA  VAL A  21      10.750  15.331   1.064  1.00  0.57           C  
ATOM    317  C   VAL A  21      11.042  14.237   0.068  1.00  0.57           C  
ATOM    318  O   VAL A  21      11.160  14.505  -1.136  1.00  0.57           O  
ATOM    319  CB  VAL A  21       9.291  15.778   0.898  1.00  0.57           C  
ATOM    320  CG1 VAL A  21       8.353  14.573   1.099  1.00  0.57           C  
ATOM    321  CG2 VAL A  21       8.984  16.890   1.894  1.00  0.57           C  
ATOM    322  H   VAL A  21      11.692  16.959  -0.001  1.00  0.57           H  
ATOM    323  HA  VAL A  21      10.870  14.930   2.068  1.00  0.57           H  
ATOM    324  HB  VAL A  21       9.141  16.128  -0.107  1.00  0.57           H  
ATOM    325 1HG1 VAL A  21       7.322  14.894   0.962  1.00  0.57           H  
ATOM    326 2HG1 VAL A  21       8.582  13.797   0.378  1.00  0.57           H  
ATOM    327 3HG1 VAL A  21       8.485  14.174   2.107  1.00  0.57           H  
ATOM    328 1HG2 VAL A  21       7.948  17.214   1.766  1.00  0.57           H  
ATOM    329 2HG2 VAL A  21       9.130  16.522   2.907  1.00  0.57           H  
ATOM    330 3HG2 VAL A  21       9.651  17.733   1.710  1.00  0.57           H  
ATOM    331  N   MET A  22      11.167  13.017   0.588  1.00  0.58           N  
ATOM    332  CA  MET A  22      11.487  11.845  -0.204  1.00  0.58           C  
ATOM    333  C   MET A  22      10.364  10.814  -0.171  1.00  0.58           C  
ATOM    334  O   MET A  22       9.752  10.576   0.870  1.00  0.58           O  
ATOM    335  CB  MET A  22      12.772  11.223   0.342  1.00  0.58           C  
ATOM    336  CG  MET A  22      13.976  12.128   0.252  1.00  0.58           C  
ATOM    337  SD  MET A  22      15.439  11.446   1.002  1.00  0.58           S  
ATOM    338  CE  MET A  22      16.610  12.763   0.789  1.00  0.58           C  
ATOM    339  H   MET A  22      11.020  12.911   1.589  1.00  0.58           H  
ATOM    340  HA  MET A  22      11.629  12.158  -1.225  1.00  0.58           H  
ATOM    341 1HB  MET A  22      12.631  10.954   1.378  1.00  0.58           H  
ATOM    342 2HB  MET A  22      12.984  10.308  -0.211  1.00  0.58           H  
ATOM    343 1HG  MET A  22      14.182  12.285  -0.793  1.00  0.58           H  
ATOM    344 2HG  MET A  22      13.760  13.085   0.718  1.00  0.58           H  
ATOM    345 1HE  MET A  22      17.572  12.466   1.206  1.00  0.58           H  
ATOM    346 2HE  MET A  22      16.717  12.973  -0.270  1.00  0.58           H  
ATOM    347 3HE  MET A  22      16.251  13.655   1.305  1.00  0.58           H  
ATOM    348  N   GLU A  23      10.133  10.167  -1.303  1.00  0.60           N  
ATOM    349  CA  GLU A  23       9.132   9.115  -1.429  1.00  0.60           C  
ATOM    350  C   GLU A  23       9.835   7.768  -1.458  1.00  0.60           C  
ATOM    351  O   GLU A  23      10.808   7.604  -2.193  1.00  0.60           O  
ATOM    352  CB  GLU A  23       8.298   9.358  -2.682  1.00  0.60           C  
ATOM    353  CG  GLU A  23       7.157   8.417  -2.913  1.00  0.60           C  
ATOM    354  CD  GLU A  23       6.379   8.789  -4.158  1.00  0.60           C  
ATOM    355  OE1 GLU A  23       6.849   9.627  -4.893  1.00  0.60           O  
ATOM    356  OE2 GLU A  23       5.303   8.288  -4.345  1.00  0.60           O  
ATOM    357  H   GLU A  23      10.673  10.433  -2.116  1.00  0.60           H  
ATOM    358  HA  GLU A  23       8.477   9.140  -0.563  1.00  0.60           H  
ATOM    359 1HB  GLU A  23       7.875  10.352  -2.617  1.00  0.60           H  
ATOM    360 2HB  GLU A  23       8.943   9.335  -3.559  1.00  0.60           H  
ATOM    361 1HG  GLU A  23       7.548   7.404  -3.020  1.00  0.60           H  
ATOM    362 2HG  GLU A  23       6.500   8.443  -2.041  1.00  0.60           H  
ATOM    363  N   LEU A  24       9.385   6.832  -0.624  1.00  0.64           N  
ATOM    364  CA  LEU A  24      10.042   5.536  -0.514  1.00  0.64           C  
ATOM    365  C   LEU A  24       9.277   4.406  -1.213  1.00  0.64           C  
ATOM    366  O   LEU A  24       8.055   4.233  -1.054  1.00  0.64           O  
ATOM    367  CB  LEU A  24      10.223   5.211   0.958  1.00  0.64           C  
ATOM    368  CG  LEU A  24      10.933   6.290   1.790  1.00  0.64           C  
ATOM    369  CD1 LEU A  24      11.018   5.813   3.239  1.00  0.64           C  
ATOM    370  CD2 LEU A  24      12.296   6.581   1.199  1.00  0.64           C  
ATOM    371  H   LEU A  24       8.584   7.041  -0.043  1.00  0.64           H  
ATOM    372  HA  LEU A  24      11.027   5.609  -0.975  1.00  0.64           H  
ATOM    373 1HB  LEU A  24       9.246   5.027   1.399  1.00  0.64           H  
ATOM    374 2HB  LEU A  24      10.808   4.298   1.034  1.00  0.64           H  
ATOM    375  HG  LEU A  24      10.335   7.210   1.777  1.00  0.64           H  
ATOM    376 1HD1 LEU A  24      11.489   6.572   3.841  1.00  0.64           H  
ATOM    377 2HD1 LEU A  24      10.011   5.628   3.617  1.00  0.64           H  
ATOM    378 3HD1 LEU A  24      11.601   4.887   3.292  1.00  0.64           H  
ATOM    379 1HD2 LEU A  24      12.793   7.350   1.779  1.00  0.64           H  
ATOM    380 2HD2 LEU A  24      12.876   5.677   1.216  1.00  0.64           H  
ATOM    381 3HD2 LEU A  24      12.189   6.922   0.171  1.00  0.64           H  
ATOM    382  N   TYR A  25      10.037   3.565  -1.918  1.00  0.67           N  
ATOM    383  CA  TYR A  25       9.527   2.473  -2.738  1.00  0.67           C  
ATOM    384  C   TYR A  25       9.296   1.185  -1.958  1.00  0.67           C  
ATOM    385  O   TYR A  25       9.943   0.151  -2.181  1.00  0.67           O  
ATOM    386  CB  TYR A  25      10.523   2.196  -3.856  1.00  0.67           C  
ATOM    387  CG  TYR A  25      10.770   3.353  -4.799  1.00  0.67           C  
ATOM    388  CD1 TYR A  25       9.919   4.453  -4.824  1.00  0.67           C  
ATOM    389  CD2 TYR A  25      11.870   3.310  -5.642  1.00  0.67           C  
ATOM    390  CE1 TYR A  25      10.170   5.505  -5.691  1.00  0.67           C  
ATOM    391  CE2 TYR A  25      12.121   4.352  -6.507  1.00  0.67           C  
ATOM    392  CZ  TYR A  25      11.281   5.445  -6.538  1.00  0.67           C  
ATOM    393  OH  TYR A  25      11.542   6.475  -7.408  1.00  0.67           O  
ATOM    394  H   TYR A  25      11.033   3.742  -1.940  1.00  0.67           H  
ATOM    395  HA  TYR A  25       8.579   2.778  -3.166  1.00  0.67           H  
ATOM    396 1HB  TYR A  25      11.479   1.907  -3.419  1.00  0.67           H  
ATOM    397 2HB  TYR A  25      10.170   1.354  -4.445  1.00  0.67           H  
ATOM    398  HD1 TYR A  25       9.064   4.489  -4.164  1.00  0.67           H  
ATOM    399  HD2 TYR A  25      12.541   2.448  -5.620  1.00  0.67           H  
ATOM    400  HE1 TYR A  25       9.505   6.370  -5.710  1.00  0.67           H  
ATOM    401  HE2 TYR A  25      12.985   4.312  -7.170  1.00  0.67           H  
ATOM    402  HH  TYR A  25      12.329   6.263  -7.920  1.00  0.67           H  
ATOM    403  N   ASP A  26       8.278   1.233  -1.119  1.00  0.70           N  
ATOM    404  CA  ASP A  26       7.906   0.129  -0.237  1.00  0.70           C  
ATOM    405  C   ASP A  26       7.547  -1.156  -0.998  1.00  0.70           C  
ATOM    406  O   ASP A  26       7.699  -2.250  -0.469  1.00  0.70           O  
ATOM    407  CB  ASP A  26       6.743   0.566   0.648  1.00  0.70           C  
ATOM    408  CG  ASP A  26       7.157   1.593   1.692  1.00  0.70           C  
ATOM    409  OD1 ASP A  26       8.325   1.769   1.898  1.00  0.70           O  
ATOM    410  OD2 ASP A  26       6.291   2.209   2.264  1.00  0.70           O  
ATOM    411  H   ASP A  26       7.807   2.135  -1.040  1.00  0.70           H  
ATOM    412  HA  ASP A  26       8.759  -0.092   0.404  1.00  0.70           H  
ATOM    413 1HB  ASP A  26       5.940   0.985   0.026  1.00  0.70           H  
ATOM    414 2HB  ASP A  26       6.340  -0.296   1.162  1.00  0.70           H  
ATOM    415  N   ASP A  27       7.060  -1.021  -2.231  1.00  0.72           N  
ATOM    416  CA  ASP A  27       6.686  -2.164  -3.068  1.00  0.72           C  
ATOM    417  C   ASP A  27       7.843  -2.825  -3.811  1.00  0.72           C  
ATOM    418  O   ASP A  27       7.651  -3.873  -4.428  1.00  0.72           O  
ATOM    419  CB  ASP A  27       5.680  -1.755  -4.135  1.00  0.72           C  
ATOM    420  CG  ASP A  27       4.272  -1.490  -3.653  1.00  0.72           C  
ATOM    421  OD1 ASP A  27       3.885  -2.036  -2.662  1.00  0.72           O  
ATOM    422  OD2 ASP A  27       3.605  -0.685  -4.273  1.00  0.72           O  
ATOM    423  H   ASP A  27       6.959  -0.088  -2.600  1.00  0.72           H  
ATOM    424  HA  ASP A  27       6.231  -2.915  -2.421  1.00  0.72           H  
ATOM    425 1HB  ASP A  27       6.050  -0.863  -4.629  1.00  0.72           H  
ATOM    426 2HB  ASP A  27       5.638  -2.539  -4.893  1.00  0.72           H  
ATOM    427  N   VAL A  28       9.018  -2.207  -3.813  1.00  0.72           N  
ATOM    428  CA  VAL A  28      10.128  -2.767  -4.572  1.00  0.72           C  
ATOM    429  C   VAL A  28      11.152  -3.286  -3.587  1.00  0.72           C  
ATOM    430  O   VAL A  28      11.650  -4.405  -3.706  1.00  0.72           O  
ATOM    431  CB  VAL A  28      10.781  -1.707  -5.481  1.00  0.72           C  
ATOM    432  CG1 VAL A  28      11.958  -2.315  -6.237  1.00  0.72           C  
ATOM    433  CG2 VAL A  28       9.752  -1.124  -6.425  1.00  0.72           C  
ATOM    434  H   VAL A  28       9.160  -1.358  -3.268  1.00  0.72           H  
ATOM    435  HA  VAL A  28       9.772  -3.595  -5.186  1.00  0.72           H  
ATOM    436  HB  VAL A  28      11.182  -0.914  -4.856  1.00  0.72           H  
ATOM    437 1HG1 VAL A  28      12.432  -1.552  -6.846  1.00  0.72           H  
ATOM    438 2HG1 VAL A  28      12.671  -2.712  -5.555  1.00  0.72           H  
ATOM    439 3HG1 VAL A  28      11.602  -3.119  -6.878  1.00  0.72           H  
ATOM    440 1HG2 VAL A  28      10.223  -0.361  -7.049  1.00  0.72           H  
ATOM    441 2HG2 VAL A  28       9.352  -1.916  -7.058  1.00  0.72           H  
ATOM    442 3HG2 VAL A  28       8.944  -0.674  -5.850  1.00  0.72           H  
ATOM    443  N   VAL A  29      11.466  -2.430  -2.621  1.00  0.70           N  
ATOM    444  CA  VAL A  29      12.462  -2.682  -1.601  1.00  0.70           C  
ATOM    445  C   VAL A  29      11.966  -2.388  -0.189  1.00  0.70           C  
ATOM    446  O   VAL A  29      12.481  -1.454   0.430  1.00  0.70           O  
ATOM    447  CB  VAL A  29      13.665  -1.792  -1.846  1.00  0.70           C  
ATOM    448  CG1 VAL A  29      14.443  -2.236  -2.992  1.00  0.70           C  
ATOM    449  CG2 VAL A  29      13.186  -0.427  -2.087  1.00  0.70           C  
ATOM    450  H   VAL A  29      10.978  -1.537  -2.584  1.00  0.70           H  
ATOM    451  HA  VAL A  29      12.784  -3.717  -1.679  1.00  0.70           H  
ATOM    452  HB  VAL A  29      14.309  -1.828  -0.994  1.00  0.70           H  
ATOM    453 1HG1 VAL A  29      15.275  -1.573  -3.127  1.00  0.70           H  
ATOM    454 2HG1 VAL A  29      14.799  -3.246  -2.802  1.00  0.70           H  
ATOM    455 3HG1 VAL A  29      13.843  -2.214  -3.857  1.00  0.70           H  
ATOM    456 1HG2 VAL A  29      14.034   0.166  -2.261  1.00  0.70           H  
ATOM    457 2HG2 VAL A  29      12.544  -0.404  -2.962  1.00  0.70           H  
ATOM    458 3HG2 VAL A  29      12.631  -0.061  -1.227  1.00  0.70           H  
ATOM    459  N   PRO A  30      10.972  -3.119   0.342  1.00  0.67           N  
ATOM    460  CA  PRO A  30      10.375  -2.890   1.648  1.00  0.67           C  
ATOM    461  C   PRO A  30      11.329  -3.021   2.843  1.00  0.67           C  
ATOM    462  O   PRO A  30      11.102  -2.388   3.876  1.00  0.67           O  
ATOM    463  CB  PRO A  30       9.293  -3.982   1.712  1.00  0.67           C  
ATOM    464  CG  PRO A  30       9.725  -5.036   0.701  1.00  0.67           C  
ATOM    465  CD  PRO A  30      10.398  -4.262  -0.398  1.00  0.67           C  
ATOM    466  HA  PRO A  30       9.901  -1.898   1.644  1.00  0.67           H  
ATOM    467 1HB  PRO A  30       9.244  -4.387   2.732  1.00  0.67           H  
ATOM    468 2HB  PRO A  30       8.307  -3.554   1.497  1.00  0.67           H  
ATOM    469 1HG  PRO A  30      10.406  -5.758   1.174  1.00  0.67           H  
ATOM    470 2HG  PRO A  30       8.853  -5.601   0.344  1.00  0.67           H  
ATOM    471 1HD  PRO A  30      11.170  -4.893  -0.851  1.00  0.67           H  
ATOM    472 2HD  PRO A  30       9.652  -3.916  -1.127  1.00  0.67           H  
ATOM    473  N   LYS A  31      12.430  -3.776   2.719  1.00  0.65           N  
ATOM    474  CA  LYS A  31      13.333  -3.905   3.866  1.00  0.65           C  
ATOM    475  C   LYS A  31      14.188  -2.654   3.941  1.00  0.65           C  
ATOM    476  O   LYS A  31      14.294  -2.027   5.001  1.00  0.65           O  
ATOM    477  CB  LYS A  31      14.204  -5.170   3.771  1.00  0.65           C  
ATOM    478  CG  LYS A  31      15.099  -5.422   4.974  1.00  0.65           C  
ATOM    479  CD  LYS A  31      15.812  -6.764   4.870  1.00  0.65           C  
ATOM    480  CE  LYS A  31      16.693  -7.024   6.083  1.00  0.65           C  
ATOM    481  NZ  LYS A  31      17.339  -8.365   6.022  1.00  0.65           N  
ATOM    482  H   LYS A  31      12.648  -4.280   1.859  1.00  0.65           H  
ATOM    483  HA  LYS A  31      12.741  -3.966   4.778  1.00  0.65           H  
ATOM    484 1HB  LYS A  31      13.571  -6.040   3.610  1.00  0.65           H  
ATOM    485 2HB  LYS A  31      14.862  -5.085   2.918  1.00  0.65           H  
ATOM    486 1HG  LYS A  31      15.840  -4.624   5.055  1.00  0.65           H  
ATOM    487 2HG  LYS A  31      14.486  -5.428   5.868  1.00  0.65           H  
ATOM    488 1HD  LYS A  31      15.073  -7.562   4.790  1.00  0.65           H  
ATOM    489 2HD  LYS A  31      16.431  -6.772   3.972  1.00  0.65           H  
ATOM    490 1HE  LYS A  31      17.470  -6.258   6.129  1.00  0.65           H  
ATOM    491 2HE  LYS A  31      16.086  -6.967   6.984  1.00  0.65           H  
ATOM    492 1HZ  LYS A  31      17.916  -8.498   6.844  1.00  0.65           H  
ATOM    493 2HZ  LYS A  31      16.626  -9.081   5.992  1.00  0.65           H  
ATOM    494 3HZ  LYS A  31      17.910  -8.425   5.194  1.00  0.65           H  
ATOM    495  N   THR A  32      14.744  -2.252   2.795  1.00  0.63           N  
ATOM    496  CA  THR A  32      15.553  -1.049   2.722  1.00  0.63           C  
ATOM    497  C   THR A  32      14.716   0.179   3.046  1.00  0.63           C  
ATOM    498  O   THR A  32      15.146   1.048   3.806  1.00  0.63           O  
ATOM    499  CB  THR A  32      16.147  -0.850   1.328  1.00  0.63           C  
ATOM    500  OG1 THR A  32      17.010  -1.942   0.991  1.00  0.63           O  
ATOM    501  CG2 THR A  32      16.880   0.434   1.276  1.00  0.63           C  
ATOM    502  H   THR A  32      14.637  -2.826   1.954  1.00  0.63           H  
ATOM    503  HA  THR A  32      16.361  -1.125   3.448  1.00  0.63           H  
ATOM    504  HB  THR A  32      15.350  -0.806   0.612  1.00  0.63           H  
ATOM    505  HG1 THR A  32      16.454  -2.750   0.850  1.00  0.63           H  
ATOM    506 1HG2 THR A  32      17.277   0.570   0.275  1.00  0.63           H  
ATOM    507 2HG2 THR A  32      16.204   1.256   1.515  1.00  0.63           H  
ATOM    508 3HG2 THR A  32      17.681   0.406   2.003  1.00  0.63           H  
ATOM    509  N   ALA A  33      13.513   0.257   2.460  1.00  0.61           N  
ATOM    510  CA  ALA A  33      12.630   1.383   2.710  1.00  0.61           C  
ATOM    511  C   ALA A  33      12.254   1.437   4.198  1.00  0.61           C  
ATOM    512  O   ALA A  33      12.254   2.518   4.804  1.00  0.61           O  
ATOM    513  CB  ALA A  33      11.401   1.256   1.831  1.00  0.61           C  
ATOM    514  H   ALA A  33      13.202  -0.476   1.824  1.00  0.61           H  
ATOM    515  HA  ALA A  33      13.155   2.301   2.456  1.00  0.61           H  
ATOM    516 1HB  ALA A  33      10.744   2.104   2.000  1.00  0.61           H  
ATOM    517 2HB  ALA A  33      11.697   1.232   0.782  1.00  0.61           H  
ATOM    518 3HB  ALA A  33      10.870   0.340   2.074  1.00  0.61           H  
ATOM    519  N   GLY A  34      12.018   0.260   4.807  1.00  0.60           N  
ATOM    520  CA  GLY A  34      11.708   0.124   6.225  1.00  0.60           C  
ATOM    521  C   GLY A  34      12.850   0.672   7.065  1.00  0.60           C  
ATOM    522  O   GLY A  34      12.635   1.489   7.964  1.00  0.60           O  
ATOM    523  H   GLY A  34      12.006  -0.601   4.263  1.00  0.60           H  
ATOM    524 1HA  GLY A  34      10.785   0.655   6.453  1.00  0.60           H  
ATOM    525 2HA  GLY A  34      11.551  -0.931   6.454  1.00  0.60           H  
ATOM    526  N   ASN A  35      14.067   0.218   6.755  1.00  0.59           N  
ATOM    527  CA  ASN A  35      15.282   0.660   7.422  1.00  0.59           C  
ATOM    528  C   ASN A  35      15.403   2.163   7.345  1.00  0.59           C  
ATOM    529  O   ASN A  35      15.538   2.830   8.366  1.00  0.59           O  
ATOM    530  CB  ASN A  35      16.476  -0.042   6.767  1.00  0.59           C  
ATOM    531  CG  ASN A  35      17.880   0.313   7.213  1.00  0.59           C  
ATOM    532  OD1 ASN A  35      18.342   0.153   8.363  1.00  0.59           O  
ATOM    533  ND2 ASN A  35      18.615   0.781   6.223  1.00  0.59           N  
ATOM    534  H   ASN A  35      14.151  -0.472   6.010  1.00  0.59           H  
ATOM    535  HA  ASN A  35      15.231   0.392   8.467  1.00  0.59           H  
ATOM    536 1HB  ASN A  35      16.364  -1.098   6.898  1.00  0.59           H  
ATOM    537 2HB  ASN A  35      16.431   0.129   5.703  1.00  0.59           H  
ATOM    538 1HD2 ASN A  35      19.598   1.018   6.341  1.00  0.59           H  
ATOM    539 2HD2 ASN A  35      18.205   0.877   5.315  1.00  0.59           H  
ATOM    540  N   PHE A  36      15.291   2.716   6.149  1.00  0.59           N  
ATOM    541  CA  PHE A  36      15.460   4.143   5.978  1.00  0.59           C  
ATOM    542  C   PHE A  36      14.452   4.916   6.817  1.00  0.59           C  
ATOM    543  O   PHE A  36      14.818   5.860   7.520  1.00  0.59           O  
ATOM    544  CB  PHE A  36      15.298   4.498   4.524  1.00  0.59           C  
ATOM    545  CG  PHE A  36      15.650   5.898   4.167  1.00  0.59           C  
ATOM    546  CD1 PHE A  36      16.971   6.211   3.999  1.00  0.59           C  
ATOM    547  CD2 PHE A  36      14.714   6.876   3.937  1.00  0.59           C  
ATOM    548  CE1 PHE A  36      17.345   7.450   3.599  1.00  0.59           C  
ATOM    549  CE2 PHE A  36      15.116   8.130   3.526  1.00  0.59           C  
ATOM    550  CZ  PHE A  36      16.437   8.397   3.354  1.00  0.59           C  
ATOM    551  H   PHE A  36      15.132   2.126   5.331  1.00  0.59           H  
ATOM    552  HA  PHE A  36      16.460   4.418   6.299  1.00  0.59           H  
ATOM    553 1HB  PHE A  36      15.917   3.827   3.922  1.00  0.59           H  
ATOM    554 2HB  PHE A  36      14.262   4.321   4.226  1.00  0.59           H  
ATOM    555  HD1 PHE A  36      17.727   5.441   4.169  1.00  0.59           H  
ATOM    556  HD2 PHE A  36      13.669   6.643   4.058  1.00  0.59           H  
ATOM    557  HE1 PHE A  36      18.364   7.664   3.466  1.00  0.59           H  
ATOM    558  HE2 PHE A  36      14.396   8.903   3.318  1.00  0.59           H  
ATOM    559  HZ  PHE A  36      16.764   9.377   3.015  1.00  0.59           H  
ATOM    560  N   ARG A  37      13.175   4.524   6.753  1.00  0.59           N  
ATOM    561  CA  ARG A  37      12.153   5.221   7.517  1.00  0.59           C  
ATOM    562  C   ARG A  37      12.451   5.146   9.013  1.00  0.59           C  
ATOM    563  O   ARG A  37      12.385   6.162   9.714  1.00  0.59           O  
ATOM    564  CB  ARG A  37      10.767   4.651   7.236  1.00  0.59           C  
ATOM    565  CG  ARG A  37       9.612   5.399   7.936  1.00  0.59           C  
ATOM    566  CD  ARG A  37       8.265   4.825   7.599  1.00  0.59           C  
ATOM    567  NE  ARG A  37       8.093   3.470   8.104  1.00  0.59           N  
ATOM    568  CZ  ARG A  37       7.796   3.169   9.389  1.00  0.59           C  
ATOM    569  NH1 ARG A  37       7.639   4.139  10.260  1.00  0.59           N  
ATOM    570  NH2 ARG A  37       7.668   1.906   9.765  1.00  0.59           N  
ATOM    571  H   ARG A  37      12.908   3.734   6.162  1.00  0.59           H  
ATOM    572  HA  ARG A  37      12.156   6.267   7.216  1.00  0.59           H  
ATOM    573 1HB  ARG A  37      10.582   4.668   6.163  1.00  0.59           H  
ATOM    574 2HB  ARG A  37      10.738   3.605   7.552  1.00  0.59           H  
ATOM    575 1HG  ARG A  37       9.747   5.333   9.019  1.00  0.59           H  
ATOM    576 2HG  ARG A  37       9.619   6.447   7.637  1.00  0.59           H  
ATOM    577 1HD  ARG A  37       7.492   5.449   8.037  1.00  0.59           H  
ATOM    578 2HD  ARG A  37       8.142   4.804   6.515  1.00  0.59           H  
ATOM    579  HE  ARG A  37       8.213   2.706   7.454  1.00  0.59           H  
ATOM    580 1HH1 ARG A  37       7.741   5.099   9.970  1.00  0.59           H  
ATOM    581 2HH1 ARG A  37       7.447   3.936  11.252  1.00  0.59           H  
ATOM    582 1HH2 ARG A  37       7.796   1.165   9.095  1.00  0.59           H  
ATOM    583 2HH2 ARG A  37       7.439   1.683  10.729  1.00  0.59           H  
ATOM    584  N   ALA A  38      12.791   3.952   9.505  1.00  0.58           N  
ATOM    585  CA  ALA A  38      13.093   3.755  10.916  1.00  0.58           C  
ATOM    586  C   ALA A  38      14.290   4.592  11.364  1.00  0.58           C  
ATOM    587  O   ALA A  38      14.290   5.151  12.467  1.00  0.58           O  
ATOM    588  CB  ALA A  38      13.376   2.302  11.165  1.00  0.58           C  
ATOM    589  H   ALA A  38      12.838   3.144   8.882  1.00  0.58           H  
ATOM    590  HA  ALA A  38      12.221   4.056  11.499  1.00  0.58           H  
ATOM    591 1HB  ALA A  38      13.582   2.150  12.217  1.00  0.58           H  
ATOM    592 2HB  ALA A  38      12.518   1.701  10.865  1.00  0.58           H  
ATOM    593 3HB  ALA A  38      14.237   2.029  10.569  1.00  0.58           H  
ATOM    594  N   LEU A  39      15.311   4.690  10.503  1.00  0.59           N  
ATOM    595  CA  LEU A  39      16.518   5.465  10.787  1.00  0.59           C  
ATOM    596  C   LEU A  39      16.160   6.959  10.785  1.00  0.59           C  
ATOM    597  O   LEU A  39      16.586   7.742  11.630  1.00  0.59           O  
ATOM    598  CB  LEU A  39      17.563   5.178   9.702  1.00  0.59           C  
ATOM    599  CG  LEU A  39      18.176   3.721   9.622  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      18.935   3.583   8.338  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      19.082   3.466  10.732  1.00  0.59           C  
ATOM    602  H   LEU A  39      15.261   4.186   9.617  1.00  0.59           H  
ATOM    603  HA  LEU A  39      16.909   5.184  11.763  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      17.106   5.382   8.743  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      18.390   5.871   9.848  1.00  0.59           H  
ATOM    606  HG  LEU A  39      17.399   2.999   9.664  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      19.356   2.591   8.287  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      18.272   3.742   7.502  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      19.728   4.313   8.315  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      19.493   2.454  10.659  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      19.893   4.182  10.698  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      18.521   3.573  11.644  1.00  0.59           H  
ATOM    613  N   CYS A  40      15.307   7.355   9.868  1.00  0.59           N  
ATOM    614  CA  CYS A  40      14.880   8.746   9.809  1.00  0.59           C  
ATOM    615  C   CYS A  40      14.100   9.134  11.059  1.00  0.59           C  
ATOM    616  O   CYS A  40      14.349  10.180  11.658  1.00  0.59           O  
ATOM    617  CB  CYS A  40      14.038   8.974   8.563  1.00  0.59           C  
ATOM    618  SG  CYS A  40      13.480  10.667   8.315  1.00  0.59           S  
ATOM    619  H   CYS A  40      14.967   6.705   9.169  1.00  0.59           H  
ATOM    620  HA  CYS A  40      15.763   9.372   9.755  1.00  0.59           H  
ATOM    621 1HB  CYS A  40      14.605   8.672   7.681  1.00  0.59           H  
ATOM    622 2HB  CYS A  40      13.156   8.340   8.607  1.00  0.59           H  
ATOM    623  N   THR A  41      13.172   8.276  11.464  1.00  0.60           N  
ATOM    624  CA  THR A  41      12.325   8.526  12.617  1.00  0.60           C  
ATOM    625  C   THR A  41      12.922   8.112  13.980  1.00  0.60           C  
ATOM    626  O   THR A  41      12.441   8.563  15.021  1.00  0.60           O  
ATOM    627  CB  THR A  41      10.980   7.821  12.387  1.00  0.60           C  
ATOM    628  OG1 THR A  41      11.223   6.447  12.168  1.00  0.60           O  
ATOM    629  CG2 THR A  41      10.253   8.383  11.202  1.00  0.60           C  
ATOM    630  H   THR A  41      13.020   7.427  10.921  1.00  0.60           H  
ATOM    631  HA  THR A  41      12.140   9.600  12.658  1.00  0.60           H  
ATOM    632  HB  THR A  41      10.362   7.929  13.276  1.00  0.60           H  
ATOM    633  HG1 THR A  41      11.718   6.338  11.327  1.00  0.60           H  
ATOM    634 1HG2 THR A  41       9.312   7.849  11.069  1.00  0.60           H  
ATOM    635 2HG2 THR A  41      10.057   9.415  11.392  1.00  0.60           H  
ATOM    636 3HG2 THR A  41      10.864   8.274  10.303  1.00  0.60           H  
ATOM    637  N   GLY A  42      13.976   7.286  13.989  1.00  0.61           N  
ATOM    638  CA  GLY A  42      14.617   6.843  15.232  1.00  0.61           C  
ATOM    639  C   GLY A  42      13.853   5.735  15.966  1.00  0.61           C  
ATOM    640  O   GLY A  42      14.045   5.524  17.172  1.00  0.61           O  
ATOM    641  H   GLY A  42      14.322   6.911  13.114  1.00  0.61           H  
ATOM    642 1HA  GLY A  42      15.614   6.476  14.990  1.00  0.61           H  
ATOM    643 2HA  GLY A  42      14.747   7.698  15.892  1.00  0.61           H  
ATOM    644  N   GLU A  43      13.020   4.998  15.234  1.00  0.63           N  
ATOM    645  CA  GLU A  43      12.188   3.948  15.832  1.00  0.63           C  
ATOM    646  C   GLU A  43      12.968   2.814  16.472  1.00  0.63           C  
ATOM    647  O   GLU A  43      12.442   2.122  17.344  1.00  0.63           O  
ATOM    648  CB  GLU A  43      11.203   3.343  14.831  1.00  0.63           C  
ATOM    649  CG  GLU A  43      10.028   4.224  14.453  1.00  0.63           C  
ATOM    650  CD  GLU A  43       9.091   3.550  13.468  1.00  0.63           C  
ATOM    651  OE1 GLU A  43       9.390   2.453  13.056  1.00  0.63           O  
ATOM    652  OE2 GLU A  43       8.070   4.123  13.139  1.00  0.63           O  
ATOM    653  H   GLU A  43      12.983   5.182  14.230  1.00  0.63           H  
ATOM    654  HA  GLU A  43      11.596   4.415  16.619  1.00  0.63           H  
ATOM    655 1HB  GLU A  43      11.737   3.099  13.912  1.00  0.63           H  
ATOM    656 2HB  GLU A  43      10.808   2.411  15.232  1.00  0.63           H  
ATOM    657 1HG  GLU A  43       9.470   4.464  15.356  1.00  0.63           H  
ATOM    658 2HG  GLU A  43      10.397   5.146  14.042  1.00  0.63           H  
ATOM    659  N   ASN A  44      14.205   2.596  16.047  1.00  0.65           N  
ATOM    660  CA  ASN A  44      14.965   1.492  16.598  1.00  0.65           C  
ATOM    661  C   ASN A  44      16.053   1.904  17.591  1.00  0.65           C  
ATOM    662  O   ASN A  44      16.933   1.108  17.906  1.00  0.65           O  
ATOM    663  CB  ASN A  44      15.511   0.647  15.473  1.00  0.65           C  
ATOM    664  CG  ASN A  44      14.400  -0.090  14.774  1.00  0.65           C  
ATOM    665  OD1 ASN A  44      14.102   0.133  13.605  1.00  0.65           O  
ATOM    666  ND2 ASN A  44      13.770  -0.980  15.492  1.00  0.65           N  
ATOM    667  H   ASN A  44      14.604   3.195  15.339  1.00  0.65           H  
ATOM    668  HA  ASN A  44      14.276   0.858  17.156  1.00  0.65           H  
ATOM    669 1HB  ASN A  44      16.024   1.284  14.752  1.00  0.65           H  
ATOM    670 2HB  ASN A  44      16.234  -0.071  15.860  1.00  0.65           H  
ATOM    671 1HD2 ASN A  44      13.018  -1.507  15.092  1.00  0.65           H  
ATOM    672 2HD2 ASN A  44      14.035  -1.133  16.445  1.00  0.65           H  
ATOM    673  N   GLY A  45      15.976   3.118  18.141  1.00  0.67           N  
ATOM    674  CA  GLY A  45      16.936   3.497  19.184  1.00  0.67           C  
ATOM    675  C   GLY A  45      18.410   3.498  18.763  1.00  0.67           C  
ATOM    676  O   GLY A  45      18.809   4.265  17.877  1.00  0.67           O  
ATOM    677  H   GLY A  45      15.248   3.780  17.854  1.00  0.67           H  
ATOM    678 1HA  GLY A  45      16.673   4.490  19.551  1.00  0.67           H  
ATOM    679 2HA  GLY A  45      16.811   2.823  20.030  1.00  0.67           H  
ATOM    680  N   ILE A  46      19.211   2.672  19.460  1.00  0.69           N  
ATOM    681  CA  ILE A  46      20.657   2.546  19.246  1.00  0.69           C  
ATOM    682  C   ILE A  46      21.031   1.166  18.727  1.00  0.69           C  
ATOM    683  O   ILE A  46      20.312   0.189  18.944  1.00  0.69           O  
ATOM    684  CB  ILE A  46      21.450   2.754  20.554  1.00  0.69           C  
ATOM    685  CG1 ILE A  46      21.074   1.675  21.547  1.00  0.69           C  
ATOM    686  CG2 ILE A  46      21.210   4.125  21.161  1.00  0.69           C  
ATOM    687  CD1 ILE A  46      21.957   1.666  22.764  1.00  0.69           C  
ATOM    688  H   ILE A  46      18.780   2.082  20.158  1.00  0.69           H  
ATOM    689  HA  ILE A  46      20.974   3.262  18.504  1.00  0.69           H  
ATOM    690  HB  ILE A  46      22.516   2.643  20.341  1.00  0.69           H  
ATOM    691 1HG1 ILE A  46      20.043   1.820  21.860  1.00  0.69           H  
ATOM    692 2HG1 ILE A  46      21.157   0.702  21.056  1.00  0.69           H  
ATOM    693 1HG2 ILE A  46      21.800   4.215  22.072  1.00  0.69           H  
ATOM    694 2HG2 ILE A  46      21.510   4.886  20.487  1.00  0.69           H  
ATOM    695 3HG2 ILE A  46      20.157   4.244  21.396  1.00  0.69           H  
ATOM    696 1HD1 ILE A  46      21.647   0.867  23.434  1.00  0.69           H  
ATOM    697 2HD1 ILE A  46      22.987   1.502  22.454  1.00  0.69           H  
ATOM    698 3HD1 ILE A  46      21.881   2.622  23.278  1.00  0.69           H  
ATOM    699  N   GLY A  47      22.167   1.097  18.045  1.00  0.72           N  
ATOM    700  CA  GLY A  47      22.656  -0.161  17.488  1.00  0.72           C  
ATOM    701  C   GLY A  47      23.670  -0.870  18.381  1.00  0.72           C  
ATOM    702  O   GLY A  47      23.904  -0.479  19.525  1.00  0.72           O  
ATOM    703  H   GLY A  47      22.707   1.954  17.913  1.00  0.72           H  
ATOM    704 1HA  GLY A  47      21.814  -0.824  17.291  1.00  0.72           H  
ATOM    705 2HA  GLY A  47      23.120   0.043  16.528  1.00  0.72           H  
ATOM    706  N   LYS A  48      24.325  -1.891  17.824  1.00  0.73           N  
ATOM    707  CA  LYS A  48      25.328  -2.700  18.510  1.00  0.73           C  
ATOM    708  C   LYS A  48      26.521  -1.853  18.910  1.00  0.73           C  
ATOM    709  O   LYS A  48      27.150  -2.088  19.941  1.00  0.73           O  
ATOM    710  CB  LYS A  48      25.818  -3.829  17.609  1.00  0.73           C  
ATOM    711  CG  LYS A  48      24.816  -4.937  17.329  1.00  0.73           C  
ATOM    712  CD  LYS A  48      25.461  -5.975  16.429  1.00  0.73           C  
ATOM    713  CE  LYS A  48      24.533  -7.118  16.064  1.00  0.73           C  
ATOM    714  NZ  LYS A  48      25.234  -8.121  15.189  1.00  0.73           N  
ATOM    715  H   LYS A  48      24.118  -2.124  16.858  1.00  0.73           H  
ATOM    716  HA  LYS A  48      24.886  -3.120  19.413  1.00  0.73           H  
ATOM    717 1HB  LYS A  48      26.112  -3.411  16.641  1.00  0.73           H  
ATOM    718 2HB  LYS A  48      26.705  -4.283  18.047  1.00  0.73           H  
ATOM    719 1HG  LYS A  48      24.495  -5.399  18.261  1.00  0.73           H  
ATOM    720 2HG  LYS A  48      23.947  -4.513  16.822  1.00  0.73           H  
ATOM    721 1HD  LYS A  48      25.774  -5.483  15.506  1.00  0.73           H  
ATOM    722 2HD  LYS A  48      26.349  -6.381  16.910  1.00  0.73           H  
ATOM    723 1HE  LYS A  48      24.188  -7.613  16.969  1.00  0.73           H  
ATOM    724 2HE  LYS A  48      23.673  -6.720  15.525  1.00  0.73           H  
ATOM    725 1HZ  LYS A  48      24.608  -8.869  14.947  1.00  0.73           H  
ATOM    726 2HZ  LYS A  48      25.569  -7.653  14.321  1.00  0.73           H  
ATOM    727 3HZ  LYS A  48      26.032  -8.493  15.679  1.00  0.73           H  
ATOM    728  N   SER A  49      26.818  -0.837  18.093  1.00  0.73           N  
ATOM    729  CA  SER A  49      27.935   0.068  18.354  1.00  0.73           C  
ATOM    730  C   SER A  49      27.695   0.962  19.571  1.00  0.73           C  
ATOM    731  O   SER A  49      28.606   1.655  20.026  1.00  0.73           O  
ATOM    732  CB  SER A  49      28.164   0.975  17.167  1.00  0.73           C  
ATOM    733  OG  SER A  49      27.081   1.860  17.027  1.00  0.73           O  
ATOM    734  H   SER A  49      26.259  -0.711  17.235  1.00  0.73           H  
ATOM    735  HA  SER A  49      28.828  -0.531  18.534  1.00  0.73           H  
ATOM    736 1HB  SER A  49      29.083   1.539  17.312  1.00  0.73           H  
ATOM    737 2HB  SER A  49      28.273   0.381  16.259  1.00  0.73           H  
ATOM    738  HG  SER A  49      26.384   1.338  16.580  1.00  0.73           H  
ATOM    739  N   GLY A  50      26.445   1.025  20.033  1.00  0.72           N  
ATOM    740  CA  GLY A  50      26.039   1.872  21.135  1.00  0.72           C  
ATOM    741  C   GLY A  50      25.575   3.234  20.636  1.00  0.72           C  
ATOM    742  O   GLY A  50      25.018   4.028  21.399  1.00  0.72           O  
ATOM    743  H   GLY A  50      25.724   0.425  19.639  1.00  0.72           H  
ATOM    744 1HA  GLY A  50      25.231   1.383  21.676  1.00  0.72           H  
ATOM    745 2HA  GLY A  50      26.868   1.993  21.829  1.00  0.72           H  
ATOM    746  N   LYS A  51      25.807   3.519  19.355  1.00  0.69           N  
ATOM    747  CA  LYS A  51      25.404   4.804  18.829  1.00  0.69           C  
ATOM    748  C   LYS A  51      23.951   4.746  18.376  1.00  0.69           C  
ATOM    749  O   LYS A  51      23.494   3.683  17.947  1.00  0.69           O  
ATOM    750  CB  LYS A  51      26.293   5.205  17.652  1.00  0.69           C  
ATOM    751  CG  LYS A  51      27.779   5.307  17.977  1.00  0.69           C  
ATOM    752  CD  LYS A  51      28.056   6.417  18.978  1.00  0.69           C  
ATOM    753  CE  LYS A  51      29.558   6.594  19.202  1.00  0.69           C  
ATOM    754  NZ  LYS A  51      29.853   7.645  20.225  1.00  0.69           N  
ATOM    755  H   LYS A  51      26.274   2.851  18.735  1.00  0.69           H  
ATOM    756  HA  LYS A  51      25.542   5.532  19.618  1.00  0.69           H  
ATOM    757 1HB  LYS A  51      26.182   4.475  16.848  1.00  0.69           H  
ATOM    758 2HB  LYS A  51      25.970   6.162  17.261  1.00  0.69           H  
ATOM    759 1HG  LYS A  51      28.120   4.353  18.395  1.00  0.69           H  
ATOM    760 2HG  LYS A  51      28.345   5.504  17.068  1.00  0.69           H  
ATOM    761 1HD  LYS A  51      27.636   7.354  18.603  1.00  0.69           H  
ATOM    762 2HD  LYS A  51      27.577   6.175  19.928  1.00  0.69           H  
ATOM    763 1HE  LYS A  51      29.980   5.647  19.534  1.00  0.69           H  
ATOM    764 2HE  LYS A  51      30.027   6.877  18.257  1.00  0.69           H  
ATOM    765 1HZ  LYS A  51      30.853   7.730  20.342  1.00  0.69           H  
ATOM    766 2HZ  LYS A  51      29.475   8.530  19.919  1.00  0.69           H  
ATOM    767 3HZ  LYS A  51      29.432   7.386  21.105  1.00  0.69           H  
ATOM    768  N   PRO A  52      23.207   5.856  18.452  1.00  0.66           N  
ATOM    769  CA  PRO A  52      21.885   6.021  17.886  1.00  0.66           C  
ATOM    770  C   PRO A  52      21.881   5.678  16.419  1.00  0.66           C  
ATOM    771  O   PRO A  52      22.816   5.989  15.687  1.00  0.66           O  
ATOM    772  CB  PRO A  52      21.604   7.498  18.139  1.00  0.66           C  
ATOM    773  CG  PRO A  52      22.385   7.818  19.390  1.00  0.66           C  
ATOM    774  CD  PRO A  52      23.638   6.982  19.308  1.00  0.66           C  
ATOM    775  HA  PRO A  52      21.150   5.418  18.417  1.00  0.66           H  
ATOM    776 1HB  PRO A  52      21.885   8.102  17.261  1.00  0.66           H  
ATOM    777 2HB  PRO A  52      20.537   7.626  18.293  1.00  0.66           H  
ATOM    778 1HG  PRO A  52      22.593   8.900  19.428  1.00  0.66           H  
ATOM    779 2HG  PRO A  52      21.777   7.582  20.276  1.00  0.66           H  
ATOM    780 1HD  PRO A  52      24.467   7.523  18.895  1.00  0.66           H  
ATOM    781 2HD  PRO A  52      23.843   6.623  20.333  1.00  0.66           H  
ATOM    782  N   LEU A  53      20.819   5.019  15.996  1.00  0.63           N  
ATOM    783  CA  LEU A  53      20.646   4.629  14.606  1.00  0.63           C  
ATOM    784  C   LEU A  53      20.055   5.748  13.771  1.00  0.63           C  
ATOM    785  O   LEU A  53      19.989   5.655  12.554  1.00  0.63           O  
ATOM    786  CB  LEU A  53      19.727   3.405  14.539  1.00  0.63           C  
ATOM    787  CG  LEU A  53      20.289   2.146  15.151  1.00  0.63           C  
ATOM    788  CD1 LEU A  53      19.228   1.098  15.227  1.00  0.63           C  
ATOM    789  CD2 LEU A  53      21.436   1.639  14.267  1.00  0.63           C  
ATOM    790  H   LEU A  53      20.097   4.760  16.669  1.00  0.63           H  
ATOM    791  HA  LEU A  53      21.622   4.368  14.197  1.00  0.63           H  
ATOM    792 1HB  LEU A  53      18.786   3.637  15.044  1.00  0.63           H  
ATOM    793 2HB  LEU A  53      19.527   3.183  13.522  1.00  0.63           H  
ATOM    794  HG  LEU A  53      20.640   2.358  16.145  1.00  0.63           H  
ATOM    795 1HD1 LEU A  53      19.637   0.190  15.670  1.00  0.63           H  
ATOM    796 2HD1 LEU A  53      18.418   1.466  15.844  1.00  0.63           H  
ATOM    797 3HD1 LEU A  53      18.872   0.888  14.245  1.00  0.63           H  
ATOM    798 1HD2 LEU A  53      21.851   0.726  14.682  1.00  0.63           H  
ATOM    799 2HD2 LEU A  53      21.058   1.428  13.263  1.00  0.63           H  
ATOM    800 3HD2 LEU A  53      22.220   2.394  14.202  1.00  0.63           H  
ATOM    801  N   HIS A  54      19.608   6.814  14.403  1.00  0.61           N  
ATOM    802  CA  HIS A  54      18.939   7.821  13.614  1.00  0.61           C  
ATOM    803  C   HIS A  54      19.805   8.658  12.689  1.00  0.61           C  
ATOM    804  O   HIS A  54      21.005   8.818  12.893  1.00  0.61           O  
ATOM    805  CB  HIS A  54      18.073   8.735  14.498  1.00  0.61           C  
ATOM    806  CG  HIS A  54      18.793   9.418  15.658  1.00  0.61           C  
ATOM    807  ND1 HIS A  54      19.690  10.466  15.519  1.00  0.61           N  
ATOM    808  CD2 HIS A  54      18.674   9.204  16.987  1.00  0.61           C  
ATOM    809  CE1 HIS A  54      20.100  10.845  16.713  1.00  0.61           C  
ATOM    810  NE2 HIS A  54      19.497  10.101  17.622  1.00  0.61           N  
ATOM    811  H   HIS A  54      19.705   6.900  15.402  1.00  0.61           H  
ATOM    812  HA  HIS A  54      18.263   7.283  12.986  1.00  0.61           H  
ATOM    813 1HB  HIS A  54      17.624   9.511  13.876  1.00  0.61           H  
ATOM    814 2HB  HIS A  54      17.260   8.158  14.910  1.00  0.61           H  
ATOM    815  HD1 HIS A  54      20.039  10.938  14.690  1.00  0.61           H  
ATOM    816  HD2 HIS A  54      18.077   8.502  17.572  1.00  0.61           H  
ATOM    817  HE1 HIS A  54      20.818  11.661  16.808  1.00  0.61           H  
ATOM    818  N   PHE A  55      19.150   9.209  11.663  1.00  0.59           N  
ATOM    819  CA  PHE A  55      19.796  10.122  10.721  1.00  0.59           C  
ATOM    820  C   PHE A  55      20.007  11.499  11.320  1.00  0.59           C  
ATOM    821  O   PHE A  55      20.938  12.205  10.954  1.00  0.59           O  
ATOM    822  CB  PHE A  55      18.980  10.299   9.449  1.00  0.59           C  
ATOM    823  CG  PHE A  55      18.930   9.107   8.587  1.00  0.59           C  
ATOM    824  CD1 PHE A  55      19.997   8.253   8.517  1.00  0.59           C  
ATOM    825  CD2 PHE A  55      17.818   8.843   7.827  1.00  0.59           C  
ATOM    826  CE1 PHE A  55      19.956   7.154   7.705  1.00  0.59           C  
ATOM    827  CE2 PHE A  55      17.759   7.755   7.024  1.00  0.59           C  
ATOM    828  CZ  PHE A  55      18.835   6.899   6.952  1.00  0.59           C  
ATOM    829  H   PHE A  55      18.167   8.954  11.554  1.00  0.59           H  
ATOM    830  HA  PHE A  55      20.773   9.711  10.463  1.00  0.59           H  
ATOM    831 1HB  PHE A  55      17.958  10.580   9.708  1.00  0.59           H  
ATOM    832 2HB  PHE A  55      19.397  11.105   8.876  1.00  0.59           H  
ATOM    833  HD1 PHE A  55      20.881   8.456   9.119  1.00  0.59           H  
ATOM    834  HD2 PHE A  55      16.974   9.520   7.874  1.00  0.59           H  
ATOM    835  HE1 PHE A  55      20.812   6.484   7.661  1.00  0.59           H  
ATOM    836  HE2 PHE A  55      16.860   7.566   6.444  1.00  0.59           H  
ATOM    837  HZ  PHE A  55      18.801   6.024   6.309  1.00  0.59           H  
ATOM    838  N   LYS A  56      19.115  11.892  12.212  1.00  0.57           N  
ATOM    839  CA  LYS A  56      19.170  13.214  12.808  1.00  0.57           C  
ATOM    840  C   LYS A  56      20.522  13.416  13.454  1.00  0.57           C  
ATOM    841  O   LYS A  56      20.989  12.562  14.206  1.00  0.57           O  
ATOM    842  CB  LYS A  56      18.015  13.356  13.795  1.00  0.57           C  
ATOM    843  CG  LYS A  56      17.854  14.674  14.478  1.00  0.57           C  
ATOM    844  CD  LYS A  56      16.524  14.640  15.231  1.00  0.57           C  
ATOM    845  CE  LYS A  56      16.158  15.943  15.892  1.00  0.57           C  
ATOM    846  NZ  LYS A  56      14.759  15.888  16.373  1.00  0.57           N  
ATOM    847  H   LYS A  56      18.377  11.257  12.478  1.00  0.57           H  
ATOM    848  HA  LYS A  56      19.056  13.965  12.025  1.00  0.57           H  
ATOM    849 1HB  LYS A  56      17.078  13.162  13.266  1.00  0.57           H  
ATOM    850 2HB  LYS A  56      18.106  12.601  14.570  1.00  0.57           H  
ATOM    851 1HG  LYS A  56      18.667  14.824  15.186  1.00  0.57           H  
ATOM    852 2HG  LYS A  56      17.876  15.485  13.752  1.00  0.57           H  
ATOM    853 1HD  LYS A  56      15.722  14.384  14.529  1.00  0.57           H  
ATOM    854 2HD  LYS A  56      16.569  13.866  15.995  1.00  0.57           H  
ATOM    855 1HE  LYS A  56      16.820  16.137  16.731  1.00  0.57           H  
ATOM    856 2HE  LYS A  56      16.245  16.752  15.179  1.00  0.57           H  
ATOM    857 1HZ  LYS A  56      14.496  16.767  16.790  1.00  0.57           H  
ATOM    858 2HZ  LYS A  56      14.162  15.709  15.524  1.00  0.57           H  
ATOM    859 3HZ  LYS A  56      14.637  15.146  17.036  1.00  0.57           H  
ATOM    860  N   GLY A  57      21.168  14.526  13.123  1.00  0.57           N  
ATOM    861  CA  GLY A  57      22.494  14.857  13.629  1.00  0.57           C  
ATOM    862  C   GLY A  57      23.614  14.392  12.687  1.00  0.57           C  
ATOM    863  O   GLY A  57      24.763  14.818  12.828  1.00  0.57           O  
ATOM    864  H   GLY A  57      20.718  15.197  12.498  1.00  0.57           H  
ATOM    865 1HA  GLY A  57      22.560  15.933  13.769  1.00  0.57           H  
ATOM    866 2HA  GLY A  57      22.629  14.400  14.607  1.00  0.57           H  
ATOM    867  N   SER A  58      23.288  13.520  11.730  1.00  0.57           N  
ATOM    868  CA  SER A  58      24.263  13.029  10.766  1.00  0.57           C  
ATOM    869  C   SER A  58      24.717  14.153   9.861  1.00  0.57           C  
ATOM    870  O   SER A  58      23.930  15.034   9.490  1.00  0.57           O  
ATOM    871  CB  SER A  58      23.701  11.900   9.908  1.00  0.57           C  
ATOM    872  OG  SER A  58      24.626  11.506   8.904  1.00  0.57           O  
ATOM    873  H   SER A  58      22.331  13.182  11.652  1.00  0.57           H  
ATOM    874  HA  SER A  58      25.131  12.651  11.309  1.00  0.57           H  
ATOM    875 1HB  SER A  58      23.439  11.046  10.534  1.00  0.57           H  
ATOM    876 2HB  SER A  58      22.814  12.238   9.441  1.00  0.57           H  
ATOM    877  HG  SER A  58      24.996  12.332   8.544  1.00  0.57           H  
ATOM    878  N   LYS A  59      25.988  14.128   9.496  1.00  0.57           N  
ATOM    879  CA  LYS A  59      26.485  15.107   8.550  1.00  0.57           C  
ATOM    880  C   LYS A  59      26.574  14.474   7.182  1.00  0.57           C  
ATOM    881  O   LYS A  59      26.784  13.262   7.051  1.00  0.57           O  
ATOM    882  CB  LYS A  59      27.847  15.667   8.962  1.00  0.57           C  
ATOM    883  CG  LYS A  59      27.829  16.450  10.278  1.00  0.57           C  
ATOM    884  CD  LYS A  59      29.183  17.113  10.595  1.00  0.57           C  
ATOM    885  CE  LYS A  59      29.130  17.846  11.944  1.00  0.57           C  
ATOM    886  NZ  LYS A  59      30.407  18.559  12.270  1.00  0.57           N  
ATOM    887  H   LYS A  59      26.605  13.412   9.858  1.00  0.57           H  
ATOM    888  HA  LYS A  59      25.785  15.933   8.491  1.00  0.57           H  
ATOM    889 1HB  LYS A  59      28.567  14.854   9.052  1.00  0.57           H  
ATOM    890 2HB  LYS A  59      28.205  16.340   8.179  1.00  0.57           H  
ATOM    891 1HG  LYS A  59      27.083  17.226  10.206  1.00  0.57           H  
ATOM    892 2HG  LYS A  59      27.551  15.784  11.097  1.00  0.57           H  
ATOM    893 1HD  LYS A  59      29.967  16.357  10.628  1.00  0.57           H  
ATOM    894 2HD  LYS A  59      29.432  17.837   9.815  1.00  0.57           H  
ATOM    895 1HE  LYS A  59      28.317  18.570  11.929  1.00  0.57           H  
ATOM    896 2HE  LYS A  59      28.935  17.109  12.723  1.00  0.57           H  
ATOM    897 1HZ  LYS A  59      30.321  19.011  13.161  1.00  0.57           H  
ATOM    898 2HZ  LYS A  59      31.172  17.911  12.296  1.00  0.57           H  
ATOM    899 3HZ  LYS A  59      30.604  19.286  11.567  1.00  0.57           H  
ATOM    900  N   PHE A  60      26.471  15.284   6.154  1.00  0.57           N  
ATOM    901  CA  PHE A  60      26.614  14.738   4.826  1.00  0.57           C  
ATOM    902  C   PHE A  60      28.089  14.655   4.532  1.00  0.57           C  
ATOM    903  O   PHE A  60      28.691  15.569   3.970  1.00  0.57           O  
ATOM    904  CB  PHE A  60      25.859  15.562   3.799  1.00  0.57           C  
ATOM    905  CG  PHE A  60      24.373  15.456   4.004  1.00  0.57           C  
ATOM    906  CD1 PHE A  60      23.714  16.404   4.735  1.00  0.57           C  
ATOM    907  CD2 PHE A  60      23.644  14.403   3.482  1.00  0.57           C  
ATOM    908  CE1 PHE A  60      22.367  16.341   4.940  1.00  0.57           C  
ATOM    909  CE2 PHE A  60      22.280  14.320   3.679  1.00  0.57           C  
ATOM    910  CZ  PHE A  60      21.640  15.297   4.408  1.00  0.57           C  
ATOM    911  H   PHE A  60      26.292  16.276   6.310  1.00  0.57           H  
ATOM    912  HA  PHE A  60      26.198  13.736   4.821  1.00  0.57           H  
ATOM    913 1HB  PHE A  60      26.148  16.608   3.872  1.00  0.57           H  
ATOM    914 2HB  PHE A  60      26.101  15.209   2.796  1.00  0.57           H  
ATOM    915  HD1 PHE A  60      24.284  17.209   5.160  1.00  0.57           H  
ATOM    916  HD2 PHE A  60      24.161  13.637   2.910  1.00  0.57           H  
ATOM    917  HE1 PHE A  60      21.877  17.113   5.528  1.00  0.57           H  
ATOM    918  HE2 PHE A  60      21.714  13.487   3.260  1.00  0.57           H  
ATOM    919  HZ  PHE A  60      20.566  15.239   4.570  1.00  0.57           H  
ATOM    920  N   HIS A  61      28.671  13.535   4.956  1.00  0.57           N  
ATOM    921  CA  HIS A  61      30.107  13.303   4.928  1.00  0.57           C  
ATOM    922  C   HIS A  61      30.736  13.574   3.570  1.00  0.57           C  
ATOM    923  O   HIS A  61      31.905  13.977   3.506  1.00  0.57           O  
ATOM    924  CB  HIS A  61      30.428  11.858   5.367  1.00  0.57           C  
ATOM    925  CG  HIS A  61      29.911  10.768   4.443  1.00  0.57           C  
ATOM    926  ND1 HIS A  61      30.635  10.300   3.387  1.00  0.57           N  
ATOM    927  CD2 HIS A  61      28.789  10.027   4.477  1.00  0.57           C  
ATOM    928  CE1 HIS A  61      29.973   9.348   2.775  1.00  0.57           C  
ATOM    929  NE2 HIS A  61      28.853   9.141   3.422  1.00  0.57           N  
ATOM    930  H   HIS A  61      28.057  12.861   5.410  1.00  0.57           H  
ATOM    931  HA  HIS A  61      30.583  13.973   5.642  1.00  0.57           H  
ATOM    932 1HB  HIS A  61      31.507  11.735   5.465  1.00  0.57           H  
ATOM    933 2HB  HIS A  61      29.994  11.678   6.357  1.00  0.57           H  
ATOM    934  HD1 HIS A  61      31.546  10.594   3.146  1.00  0.57           H  
ATOM    935  HD2 HIS A  61      27.951  10.009   5.150  1.00  0.57           H  
ATOM    936  HE1 HIS A  61      30.392   8.858   1.894  1.00  0.57           H  
ATOM    937  N   ARG A  62      29.985  13.373   2.488  1.00  0.57           N  
ATOM    938  CA  ARG A  62      30.532  13.680   1.175  1.00  0.57           C  
ATOM    939  C   ARG A  62      29.502  14.321   0.274  1.00  0.57           C  
ATOM    940  O   ARG A  62      28.387  13.831   0.096  1.00  0.57           O  
ATOM    941  CB  ARG A  62      31.134  12.474   0.458  1.00  0.57           C  
ATOM    942  CG  ARG A  62      32.435  11.890   1.055  1.00  0.57           C  
ATOM    943  CD  ARG A  62      33.609  12.770   0.866  1.00  0.57           C  
ATOM    944  NE  ARG A  62      34.831  12.145   1.364  1.00  0.57           N  
ATOM    945  CZ  ARG A  62      35.251  12.154   2.652  1.00  0.57           C  
ATOM    946  NH1 ARG A  62      34.549  12.751   3.597  1.00  0.57           N  
ATOM    947  NH2 ARG A  62      36.386  11.550   2.967  1.00  0.57           N  
ATOM    948  H   ARG A  62      29.020  13.047   2.597  1.00  0.57           H  
ATOM    949  HA  ARG A  62      31.333  14.396   1.318  1.00  0.57           H  
ATOM    950 1HB  ARG A  62      30.407  11.676   0.444  1.00  0.57           H  
ATOM    951 2HB  ARG A  62      31.345  12.747  -0.579  1.00  0.57           H  
ATOM    952 1HG  ARG A  62      32.350  11.784   2.106  1.00  0.57           H  
ATOM    953 2HG  ARG A  62      32.643  10.921   0.604  1.00  0.57           H  
ATOM    954 1HD  ARG A  62      33.741  12.975  -0.191  1.00  0.57           H  
ATOM    955 2HD  ARG A  62      33.459  13.707   1.402  1.00  0.57           H  
ATOM    956  HE  ARG A  62      35.415  11.673   0.689  1.00  0.57           H  
ATOM    957 1HH1 ARG A  62      33.657  13.225   3.385  1.00  0.57           H  
ATOM    958 2HH1 ARG A  62      34.882  12.741   4.550  1.00  0.57           H  
ATOM    959 1HH2 ARG A  62      36.927  11.086   2.252  1.00  0.57           H  
ATOM    960 2HH2 ARG A  62      36.707  11.547   3.923  1.00  0.57           H  
ATOM    961  N   ILE A  63      29.888  15.430  -0.304  1.00  0.58           N  
ATOM    962  CA  ILE A  63      29.073  16.159  -1.247  1.00  0.58           C  
ATOM    963  C   ILE A  63      29.902  16.402  -2.477  1.00  0.58           C  
ATOM    964  O   ILE A  63      30.873  17.154  -2.417  1.00  0.58           O  
ATOM    965  CB  ILE A  63      28.623  17.504  -0.676  1.00  0.58           C  
ATOM    966  CG1 ILE A  63      27.805  17.334   0.609  1.00  0.58           C  
ATOM    967  CG2 ILE A  63      27.846  18.224  -1.705  1.00  0.58           C  
ATOM    968  CD1 ILE A  63      27.542  18.638   1.313  1.00  0.58           C  
ATOM    969  H   ILE A  63      30.827  15.754  -0.114  1.00  0.58           H  
ATOM    970  HA  ILE A  63      28.205  15.564  -1.526  1.00  0.58           H  
ATOM    971  HB  ILE A  63      29.501  18.091  -0.415  1.00  0.58           H  
ATOM    972 1HG1 ILE A  63      26.860  16.888   0.353  1.00  0.58           H  
ATOM    973 2HG1 ILE A  63      28.325  16.672   1.302  1.00  0.58           H  
ATOM    974 1HG2 ILE A  63      27.551  19.186  -1.315  1.00  0.58           H  
ATOM    975 2HG2 ILE A  63      28.440  18.368  -2.603  1.00  0.58           H  
ATOM    976 3HG2 ILE A  63      26.982  17.649  -1.954  1.00  0.58           H  
ATOM    977 1HD1 ILE A  63      26.949  18.455   2.204  1.00  0.58           H  
ATOM    978 2HD1 ILE A  63      28.484  19.096   1.593  1.00  0.58           H  
ATOM    979 3HD1 ILE A  63      27.012  19.310   0.652  1.00  0.58           H  
ATOM    980  N   ILE A  64      29.515  15.816  -3.591  1.00  0.58           N  
ATOM    981  CA  ILE A  64      30.290  15.982  -4.798  1.00  0.58           C  
ATOM    982  C   ILE A  64      29.457  16.743  -5.829  1.00  0.58           C  
ATOM    983  O   ILE A  64      28.448  16.197  -6.309  1.00  0.58           O  
ATOM    984  CB  ILE A  64      30.656  14.638  -5.415  1.00  0.58           C  
ATOM    985  CG1 ILE A  64      31.425  13.751  -4.468  1.00  0.58           C  
ATOM    986  CG2 ILE A  64      31.521  14.934  -6.608  1.00  0.58           C  
ATOM    987  CD1 ILE A  64      31.562  12.335  -4.966  1.00  0.58           C  
ATOM    988  H   ILE A  64      28.679  15.232  -3.593  1.00  0.58           H  
ATOM    989  HA  ILE A  64      31.214  16.497  -4.564  1.00  0.58           H  
ATOM    990  HB  ILE A  64      29.752  14.112  -5.714  1.00  0.58           H  
ATOM    991 1HG1 ILE A  64      32.422  14.148  -4.356  1.00  0.58           H  
ATOM    992 2HG1 ILE A  64      30.931  13.736  -3.495  1.00  0.58           H  
ATOM    993 1HG2 ILE A  64      31.798  14.008  -7.110  1.00  0.58           H  
ATOM    994 2HG2 ILE A  64      30.969  15.571  -7.279  1.00  0.58           H  
ATOM    995 3HG2 ILE A  64      32.427  15.458  -6.281  1.00  0.58           H  
ATOM    996 1HD1 ILE A  64      32.138  11.753  -4.246  1.00  0.58           H  
ATOM    997 2HD1 ILE A  64      30.571  11.891  -5.085  1.00  0.58           H  
ATOM    998 3HD1 ILE A  64      32.076  12.336  -5.927  1.00  0.58           H  
ATOM    999  N   PRO A  65      29.809  17.988  -6.182  1.00  0.59           N  
ATOM   1000  CA  PRO A  65      29.068  18.799  -7.111  1.00  0.59           C  
ATOM   1001  C   PRO A  65      28.901  18.054  -8.407  1.00  0.59           C  
ATOM   1002  O   PRO A  65      29.852  17.450  -8.902  1.00  0.59           O  
ATOM   1003  CB  PRO A  65      29.957  20.029  -7.273  1.00  0.59           C  
ATOM   1004  CG  PRO A  65      30.705  20.103  -5.980  1.00  0.59           C  
ATOM   1005  CD  PRO A  65      30.968  18.662  -5.598  1.00  0.59           C  
ATOM   1006  HA  PRO A  65      28.108  19.065  -6.678  1.00  0.59           H  
ATOM   1007 1HB  PRO A  65      30.610  19.910  -8.146  1.00  0.59           H  
ATOM   1008 2HB  PRO A  65      29.331  20.915  -7.453  1.00  0.59           H  
ATOM   1009 1HG  PRO A  65      31.630  20.689  -6.089  1.00  0.59           H  
ATOM   1010 2HG  PRO A  65      30.089  20.627  -5.228  1.00  0.59           H  
ATOM   1011 1HD  PRO A  65      31.905  18.289  -6.031  1.00  0.59           H  
ATOM   1012 2HD  PRO A  65      30.960  18.614  -4.505  1.00  0.59           H  
ATOM   1013  N   ASN A  66      27.700  18.130  -8.957  1.00  0.59           N  
ATOM   1014  CA  ASN A  66      27.287  17.500 -10.202  1.00  0.59           C  
ATOM   1015  C   ASN A  66      27.255  15.981 -10.155  1.00  0.59           C  
ATOM   1016  O   ASN A  66      27.184  15.349 -11.207  1.00  0.59           O  
ATOM   1017  CB  ASN A  66      28.156  17.952 -11.351  1.00  0.59           C  
ATOM   1018  CG  ASN A  66      28.096  19.437 -11.566  1.00  0.59           C  
ATOM   1019  OD1 ASN A  66      27.027  20.055 -11.502  1.00  0.59           O  
ATOM   1020  ND2 ASN A  66      29.237  20.031 -11.816  1.00  0.59           N  
ATOM   1021  H   ASN A  66      26.961  18.630  -8.467  1.00  0.59           H  
ATOM   1022  HA  ASN A  66      26.264  17.823 -10.407  1.00  0.59           H  
ATOM   1023 1HB  ASN A  66      29.187  17.645 -11.208  1.00  0.59           H  
ATOM   1024 2HB  ASN A  66      27.810  17.460 -12.260  1.00  0.59           H  
ATOM   1025 1HD2 ASN A  66      29.265  21.020 -11.967  1.00  0.59           H  
ATOM   1026 2HD2 ASN A  66      30.080  19.494 -11.856  1.00  0.59           H  
ATOM   1027  N   PHE A  67      27.337  15.384  -8.960  1.00  0.58           N  
ATOM   1028  CA  PHE A  67      27.184  13.943  -8.855  1.00  0.58           C  
ATOM   1029  C   PHE A  67      26.238  13.434  -7.762  1.00  0.58           C  
ATOM   1030  O   PHE A  67      25.278  12.710  -8.063  1.00  0.58           O  
ATOM   1031  CB  PHE A  67      28.545  13.301  -8.730  1.00  0.58           C  
ATOM   1032  CG  PHE A  67      29.348  13.461  -9.986  1.00  0.58           C  
ATOM   1033  CD1 PHE A  67      30.373  14.379 -10.097  1.00  0.58           C  
ATOM   1034  CD2 PHE A  67      29.045  12.686 -11.083  1.00  0.58           C  
ATOM   1035  CE1 PHE A  67      31.080  14.515 -11.267  1.00  0.58           C  
ATOM   1036  CE2 PHE A  67      29.751  12.814 -12.262  1.00  0.58           C  
ATOM   1037  CZ  PHE A  67      30.771  13.730 -12.352  1.00  0.58           C  
ATOM   1038  H   PHE A  67      27.490  15.932  -8.113  1.00  0.58           H  
ATOM   1039  HA  PHE A  67      26.797  13.593  -9.797  1.00  0.58           H  
ATOM   1040 1HB  PHE A  67      29.086  13.759  -7.915  1.00  0.58           H  
ATOM   1041 2HB  PHE A  67      28.439  12.249  -8.516  1.00  0.58           H  
ATOM   1042  HD1 PHE A  67      30.612  15.004  -9.267  1.00  0.58           H  
ATOM   1043  HD2 PHE A  67      28.230  11.975 -11.008  1.00  0.58           H  
ATOM   1044  HE1 PHE A  67      31.883  15.249 -11.334  1.00  0.58           H  
ATOM   1045  HE2 PHE A  67      29.503  12.199 -13.123  1.00  0.58           H  
ATOM   1046  HZ  PHE A  67      31.327  13.837 -13.280  1.00  0.58           H  
ATOM   1047  N   MET A  68      26.516  13.777  -6.493  1.00  0.58           N  
ATOM   1048  CA  MET A  68      25.711  13.219  -5.389  1.00  0.58           C  
ATOM   1049  C   MET A  68      25.990  13.804  -3.999  1.00  0.58           C  
ATOM   1050  O   MET A  68      27.058  14.361  -3.724  1.00  0.58           O  
ATOM   1051  CB  MET A  68      25.892  11.698  -5.313  1.00  0.58           C  
ATOM   1052  CG  MET A  68      27.291  11.256  -4.970  1.00  0.58           C  
ATOM   1053  SD  MET A  68      27.541   9.516  -5.276  1.00  0.58           S  
ATOM   1054  CE  MET A  68      27.606   9.591  -7.066  1.00  0.58           C  
ATOM   1055  H   MET A  68      27.278  14.431  -6.308  1.00  0.58           H  
ATOM   1056  HA  MET A  68      24.666  13.417  -5.611  1.00  0.58           H  
ATOM   1057 1HB  MET A  68      25.236  11.310  -4.532  1.00  0.58           H  
ATOM   1058 2HB  MET A  68      25.593  11.212  -6.233  1.00  0.58           H  
ATOM   1059 1HG  MET A  68      28.013  11.822  -5.559  1.00  0.58           H  
ATOM   1060 2HG  MET A  68      27.479  11.453  -3.915  1.00  0.58           H  
ATOM   1061 1HE  MET A  68      27.771   8.604  -7.466  1.00  0.58           H  
ATOM   1062 2HE  MET A  68      26.668   9.992  -7.450  1.00  0.58           H  
ATOM   1063 3HE  MET A  68      28.427  10.232  -7.367  1.00  0.58           H  
ATOM   1064  N   ILE A  69      25.038  13.587  -3.093  1.00  0.58           N  
ATOM   1065  CA  ILE A  69      25.165  13.924  -1.668  1.00  0.58           C  
ATOM   1066  C   ILE A  69      25.044  12.667  -0.795  1.00  0.58           C  
ATOM   1067  O   ILE A  69      24.072  11.922  -0.922  1.00  0.58           O  
ATOM   1068  CB  ILE A  69      24.076  14.925  -1.293  1.00  0.58           C  
ATOM   1069  CG1 ILE A  69      24.240  16.192  -2.086  1.00  0.58           C  
ATOM   1070  CG2 ILE A  69      24.098  15.189   0.185  1.00  0.58           C  
ATOM   1071  CD1 ILE A  69      23.046  17.002  -2.065  1.00  0.58           C  
ATOM   1072  H   ILE A  69      24.169  13.161  -3.422  1.00  0.58           H  
ATOM   1073  HA  ILE A  69      26.142  14.370  -1.492  1.00  0.58           H  
ATOM   1074  HB  ILE A  69      23.106  14.507  -1.561  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  69      25.032  16.763  -1.651  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  69      24.485  15.974  -3.119  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  69      23.303  15.880   0.449  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  69      23.946  14.252   0.697  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  69      25.049  15.606   0.472  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  69      23.207  17.911  -2.631  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  69      22.265  16.427  -2.511  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  69      22.781  17.239  -1.053  1.00  0.58           H  
ATOM   1083  N   GLN A  70      26.022  12.428   0.091  1.00  0.58           N  
ATOM   1084  CA  GLN A  70      26.037  11.219   0.925  1.00  0.58           C  
ATOM   1085  C   GLN A  70      25.996  11.523   2.432  1.00  0.58           C  
ATOM   1086  O   GLN A  70      26.704  12.411   2.918  1.00  0.58           O  
ATOM   1087  CB  GLN A  70      27.328  10.448   0.650  1.00  0.58           C  
ATOM   1088  CG  GLN A  70      27.572  10.093  -0.816  1.00  0.58           C  
ATOM   1089  CD  GLN A  70      28.866   9.345  -1.056  1.00  0.58           C  
ATOM   1090  OE1 GLN A  70      29.053   8.205  -0.619  1.00  0.58           O  
ATOM   1091  NE2 GLN A  70      29.777  10.000  -1.769  1.00  0.58           N  
ATOM   1092  H   GLN A  70      26.801  13.070   0.157  1.00  0.58           H  
ATOM   1093  HA  GLN A  70      25.176  10.606   0.677  1.00  0.58           H  
ATOM   1094 1HB  GLN A  70      28.173  11.022   1.016  1.00  0.58           H  
ATOM   1095 2HB  GLN A  70      27.296   9.515   1.204  1.00  0.58           H  
ATOM   1096 1HG  GLN A  70      26.787   9.492  -1.178  1.00  0.58           H  
ATOM   1097 2HG  GLN A  70      27.618  11.023  -1.385  1.00  0.58           H  
ATOM   1098 1HE2 GLN A  70      30.657   9.573  -1.981  1.00  0.58           H  
ATOM   1099 2HE2 GLN A  70      29.574  10.929  -2.083  1.00  0.58           H  
ATOM   1100  N   GLY A  71      25.257  10.689   3.183  1.00  0.59           N  
ATOM   1101  CA  GLY A  71      25.113  10.824   4.651  1.00  0.59           C  
ATOM   1102  C   GLY A  71      24.526   9.546   5.278  1.00  0.59           C  
ATOM   1103  O   GLY A  71      24.429   8.519   4.608  1.00  0.59           O  
ATOM   1104  H   GLY A  71      24.729   9.959   2.697  1.00  0.59           H  
ATOM   1105 1HA  GLY A  71      26.065  11.070   5.110  1.00  0.59           H  
ATOM   1106 2HA  GLY A  71      24.449  11.660   4.865  1.00  0.59           H  
ATOM   1107  N   GLY A  72      24.151   9.576   6.570  1.00  0.62           N  
ATOM   1108  CA  GLY A  72      23.600   8.369   7.202  1.00  0.62           C  
ATOM   1109  C   GLY A  72      24.643   7.526   7.950  1.00  0.62           C  
ATOM   1110  O   GLY A  72      24.302   6.590   8.683  1.00  0.62           O  
ATOM   1111  H   GLY A  72      24.251  10.409   7.156  1.00  0.62           H  
ATOM   1112 1HA  GLY A  72      22.828   8.675   7.903  1.00  0.62           H  
ATOM   1113 2HA  GLY A  72      23.108   7.755   6.449  1.00  0.62           H  
ATOM   1114  N   ASP A  73      25.925   7.877   7.829  1.00  0.66           N  
ATOM   1115  CA  ASP A  73      27.000   7.131   8.510  1.00  0.66           C  
ATOM   1116  C   ASP A  73      27.162   7.669   9.938  1.00  0.66           C  
ATOM   1117  O   ASP A  73      28.267   8.032  10.365  1.00  0.66           O  
ATOM   1118  CB  ASP A  73      28.328   7.320   7.768  1.00  0.66           C  
ATOM   1119  CG  ASP A  73      28.737   8.749   7.738  1.00  0.66           C  
ATOM   1120  OD1 ASP A  73      27.883   9.590   7.757  1.00  0.66           O  
ATOM   1121  OD2 ASP A  73      29.922   9.009   7.665  1.00  0.66           O  
ATOM   1122  H   ASP A  73      26.156   8.662   7.239  1.00  0.66           H  
ATOM   1123  HA  ASP A  73      26.743   6.071   8.547  1.00  0.66           H  
ATOM   1124 1HB  ASP A  73      29.107   6.731   8.256  1.00  0.66           H  
ATOM   1125 2HB  ASP A  73      28.235   6.950   6.742  1.00  0.66           H  
ATOM   1126  N   PHE A  74      26.053   7.654  10.685  1.00  0.70           N  
ATOM   1127  CA  PHE A  74      25.925   8.254  12.015  1.00  0.70           C  
ATOM   1128  C   PHE A  74      27.028   7.809  12.956  1.00  0.70           C  
ATOM   1129  O   PHE A  74      27.569   8.596  13.734  1.00  0.70           O  
ATOM   1130  CB  PHE A  74      24.599   7.880  12.668  1.00  0.70           C  
ATOM   1131  CG  PHE A  74      24.395   8.630  13.955  1.00  0.70           C  
ATOM   1132  CD1 PHE A  74      23.733   9.864  13.959  1.00  0.70           C  
ATOM   1133  CD2 PHE A  74      24.915   8.161  15.140  1.00  0.70           C  
ATOM   1134  CE1 PHE A  74      23.582  10.577  15.126  1.00  0.70           C  
ATOM   1135  CE2 PHE A  74      24.774   8.882  16.300  1.00  0.70           C  
ATOM   1136  CZ  PHE A  74      24.102  10.086  16.301  1.00  0.70           C  
ATOM   1137  H   PHE A  74      25.230   7.250  10.243  1.00  0.70           H  
ATOM   1138  HA  PHE A  74      25.976   9.338  11.908  1.00  0.70           H  
ATOM   1139 1HB  PHE A  74      23.767   8.112  11.997  1.00  0.70           H  
ATOM   1140 2HB  PHE A  74      24.566   6.812  12.885  1.00  0.70           H  
ATOM   1141  HD1 PHE A  74      23.323  10.257  13.026  1.00  0.70           H  
ATOM   1142  HD2 PHE A  74      25.448   7.211  15.143  1.00  0.70           H  
ATOM   1143  HE1 PHE A  74      23.054  11.530  15.114  1.00  0.70           H  
ATOM   1144  HE2 PHE A  74      25.196   8.507  17.204  1.00  0.70           H  
ATOM   1145  HZ  PHE A  74      23.990  10.649  17.224  1.00  0.70           H  
ATOM   1146  N   THR A  75      27.317   6.523  12.889  1.00  0.73           N  
ATOM   1147  CA  THR A  75      28.274   5.824  13.721  1.00  0.73           C  
ATOM   1148  C   THR A  75      29.666   6.482  13.756  1.00  0.73           C  
ATOM   1149  O   THR A  75      30.342   6.427  14.793  1.00  0.73           O  
ATOM   1150  CB  THR A  75      28.395   4.371  13.232  1.00  0.73           C  
ATOM   1151  OG1 THR A  75      27.099   3.764  13.260  1.00  0.73           O  
ATOM   1152  CG2 THR A  75      29.298   3.583  14.114  1.00  0.73           C  
ATOM   1153  H   THR A  75      26.816   5.991  12.195  1.00  0.73           H  
ATOM   1154  HA  THR A  75      27.884   5.813  14.737  1.00  0.73           H  
ATOM   1155  HB  THR A  75      28.783   4.364  12.223  1.00  0.73           H  
ATOM   1156  HG1 THR A  75      27.191   2.800  13.270  1.00  0.73           H  
ATOM   1157 1HG2 THR A  75      29.359   2.558  13.750  1.00  0.73           H  
ATOM   1158 2HG2 THR A  75      30.263   4.024  14.103  1.00  0.73           H  
ATOM   1159 3HG2 THR A  75      28.906   3.584  15.132  1.00  0.73           H  
ATOM   1160  N   ARG A  76      30.140   6.997  12.606  1.00  0.76           N  
ATOM   1161  CA  ARG A  76      31.487   7.575  12.535  1.00  0.76           C  
ATOM   1162  C   ARG A  76      31.608   8.964  11.883  1.00  0.76           C  
ATOM   1163  O   ARG A  76      32.513   9.725  12.236  1.00  0.76           O  
ATOM   1164  CB  ARG A  76      32.442   6.635  11.816  1.00  0.76           C  
ATOM   1165  CG  ARG A  76      32.757   5.323  12.522  1.00  0.76           C  
ATOM   1166  CD  ARG A  76      33.587   5.580  13.746  1.00  0.76           C  
ATOM   1167  NE  ARG A  76      33.954   4.365  14.465  1.00  0.76           N  
ATOM   1168  CZ  ARG A  76      33.256   3.798  15.479  1.00  0.76           C  
ATOM   1169  NH1 ARG A  76      32.138   4.331  15.929  1.00  0.76           N  
ATOM   1170  NH2 ARG A  76      33.714   2.687  16.035  1.00  0.76           N  
ATOM   1171  H   ARG A  76      29.521   7.061  11.799  1.00  0.76           H  
ATOM   1172  HA  ARG A  76      31.847   7.674  13.557  1.00  0.76           H  
ATOM   1173 1HB  ARG A  76      32.022   6.387  10.845  1.00  0.76           H  
ATOM   1174 2HB  ARG A  76      33.382   7.150  11.650  1.00  0.76           H  
ATOM   1175 1HG  ARG A  76      31.855   4.819  12.795  1.00  0.76           H  
ATOM   1176 2HG  ARG A  76      33.337   4.688  11.853  1.00  0.76           H  
ATOM   1177 1HD  ARG A  76      34.504   6.091  13.454  1.00  0.76           H  
ATOM   1178 2HD  ARG A  76      33.024   6.218  14.428  1.00  0.76           H  
ATOM   1179  HE  ARG A  76      34.804   3.902  14.177  1.00  0.76           H  
ATOM   1180 1HH1 ARG A  76      31.744   5.190  15.510  1.00  0.76           H  
ATOM   1181 2HH1 ARG A  76      31.642   3.886  16.688  1.00  0.76           H  
ATOM   1182 1HH2 ARG A  76      34.572   2.271  15.701  1.00  0.76           H  
ATOM   1183 2HH2 ARG A  76      33.207   2.257  16.793  1.00  0.76           H  
ATOM   1184  N   GLY A  77      30.765   9.286  10.896  1.00  0.77           N  
ATOM   1185  CA  GLY A  77      30.894  10.556  10.171  1.00  0.77           C  
ATOM   1186  C   GLY A  77      32.068  10.583   9.178  1.00  0.77           C  
ATOM   1187  O   GLY A  77      32.554  11.658   8.814  1.00  0.77           O  
ATOM   1188  H   GLY A  77      29.993   8.677  10.633  1.00  0.77           H  
ATOM   1189 1HA  GLY A  77      29.965  10.739   9.627  1.00  0.77           H  
ATOM   1190 2HA  GLY A  77      31.003  11.367  10.887  1.00  0.77           H  
ATOM   1191  N   ASN A  78      32.548   9.406   8.771  1.00  0.76           N  
ATOM   1192  CA  ASN A  78      33.704   9.303   7.882  1.00  0.76           C  
ATOM   1193  C   ASN A  78      33.431   8.601   6.552  1.00  0.76           C  
ATOM   1194  O   ASN A  78      34.359   8.349   5.779  1.00  0.76           O  
ATOM   1195  CB  ASN A  78      34.804   8.551   8.600  1.00  0.76           C  
ATOM   1196  CG  ASN A  78      34.404   7.095   8.917  1.00  0.76           C  
ATOM   1197  OD1 ASN A  78      33.282   6.637   8.595  1.00  0.76           O  
ATOM   1198  ND2 ASN A  78      35.302   6.374   9.542  1.00  0.76           N  
ATOM   1199  H   ASN A  78      32.076   8.576   9.093  1.00  0.76           H  
ATOM   1200  HA  ASN A  78      34.047  10.311   7.650  1.00  0.76           H  
ATOM   1201 1HB  ASN A  78      35.704   8.546   7.986  1.00  0.76           H  
ATOM   1202 2HB  ASN A  78      35.043   9.063   9.534  1.00  0.76           H  
ATOM   1203 1HD2 ASN A  78      35.113   5.422   9.779  1.00  0.76           H  
ATOM   1204 2HD2 ASN A  78      36.186   6.779   9.782  1.00  0.76           H  
ATOM   1205  N   GLY A  79      32.182   8.232   6.301  1.00  0.74           N  
ATOM   1206  CA  GLY A  79      31.793   7.574   5.060  1.00  0.74           C  
ATOM   1207  C   GLY A  79      32.083   6.075   4.987  1.00  0.74           C  
ATOM   1208  O   GLY A  79      31.792   5.435   3.970  1.00  0.74           O  
ATOM   1209  H   GLY A  79      31.441   8.458   6.968  1.00  0.74           H  
ATOM   1210 1HA  GLY A  79      30.723   7.717   4.942  1.00  0.74           H  
ATOM   1211 2HA  GLY A  79      32.278   8.074   4.225  1.00  0.74           H  
ATOM   1212  N   THR A  80      32.644   5.526   6.059  1.00  0.71           N  
ATOM   1213  CA  THR A  80      33.013   4.124   6.143  1.00  0.71           C  
ATOM   1214  C   THR A  80      32.168   3.380   7.165  1.00  0.71           C  
ATOM   1215  O   THR A  80      31.720   2.260   6.912  1.00  0.71           O  
ATOM   1216  CB  THR A  80      34.493   3.964   6.512  1.00  0.71           C  
ATOM   1217  OG1 THR A  80      35.321   4.592   5.516  1.00  0.71           O  
ATOM   1218  CG2 THR A  80      34.849   2.499   6.610  1.00  0.71           C  
ATOM   1219  H   THR A  80      32.840   6.117   6.856  1.00  0.71           H  
ATOM   1220  HA  THR A  80      32.846   3.663   5.170  1.00  0.71           H  
ATOM   1221  HB  THR A  80      34.677   4.434   7.470  1.00  0.71           H  
ATOM   1222  HG1 THR A  80      35.204   5.550   5.545  1.00  0.71           H  
ATOM   1223 1HG2 THR A  80      35.899   2.398   6.880  1.00  0.71           H  
ATOM   1224 2HG2 THR A  80      34.230   2.027   7.374  1.00  0.71           H  
ATOM   1225 3HG2 THR A  80      34.671   2.018   5.650  1.00  0.71           H  
ATOM   1226  N   GLY A  81      31.980   3.978   8.341  1.00  0.67           N  
ATOM   1227  CA  GLY A  81      31.212   3.292   9.374  1.00  0.67           C  
ATOM   1228  C   GLY A  81      29.716   3.454   9.125  1.00  0.67           C  
ATOM   1229  O   GLY A  81      29.304   4.158   8.206  1.00  0.67           O  
ATOM   1230  H   GLY A  81      32.380   4.898   8.509  1.00  0.67           H  
ATOM   1231 1HA  GLY A  81      31.473   2.234   9.384  1.00  0.67           H  
ATOM   1232 2HA  GLY A  81      31.468   3.696  10.350  1.00  0.67           H  
ATOM   1233  N   GLY A  82      28.902   2.829   9.963  1.00  0.64           N  
ATOM   1234  CA  GLY A  82      27.446   2.902   9.833  1.00  0.64           C  
ATOM   1235  C   GLY A  82      26.817   1.624  10.369  1.00  0.64           C  
ATOM   1236  O   GLY A  82      27.527   0.651  10.632  1.00  0.64           O  
ATOM   1237  H   GLY A  82      29.297   2.263  10.700  1.00  0.64           H  
ATOM   1238 1HA  GLY A  82      27.064   3.764  10.381  1.00  0.64           H  
ATOM   1239 2HA  GLY A  82      27.174   3.039   8.786  1.00  0.64           H  
ATOM   1240  N   GLU A  83      25.504   1.643  10.587  1.00  0.62           N  
ATOM   1241  CA  GLU A  83      24.822   0.449  11.104  1.00  0.62           C  
ATOM   1242  C   GLU A  83      23.326   0.482  10.809  1.00  0.62           C  
ATOM   1243  O   GLU A  83      22.650   1.457  11.122  1.00  0.62           O  
ATOM   1244  CB  GLU A  83      25.074   0.293  12.616  1.00  0.62           C  
ATOM   1245  CG  GLU A  83      24.451  -0.965  13.210  1.00  0.62           C  
ATOM   1246  CD  GLU A  83      24.758  -1.232  14.668  1.00  0.62           C  
ATOM   1247  OE1 GLU A  83      25.530  -0.518  15.312  1.00  0.62           O  
ATOM   1248  OE2 GLU A  83      24.175  -2.162  15.170  1.00  0.62           O  
ATOM   1249  H   GLU A  83      24.969   2.469  10.307  1.00  0.62           H  
ATOM   1250  HA  GLU A  83      25.236  -0.428  10.601  1.00  0.62           H  
ATOM   1251 1HB  GLU A  83      26.144   0.260  12.815  1.00  0.62           H  
ATOM   1252 2HB  GLU A  83      24.665   1.154  13.145  1.00  0.62           H  
ATOM   1253 1HG  GLU A  83      23.368  -0.890  13.102  1.00  0.62           H  
ATOM   1254 2HG  GLU A  83      24.772  -1.818  12.622  1.00  0.62           H  
ATOM   1255  N   SER A  84      22.809  -0.594  10.232  1.00  0.61           N  
ATOM   1256  CA  SER A  84      21.396  -0.724   9.880  1.00  0.61           C  
ATOM   1257  C   SER A  84      20.554  -1.158  11.050  1.00  0.61           C  
ATOM   1258  O   SER A  84      21.037  -1.800  11.982  1.00  0.61           O  
ATOM   1259  CB  SER A  84      21.193  -1.697   8.740  1.00  0.61           C  
ATOM   1260  OG  SER A  84      19.843  -2.023   8.612  1.00  0.61           O  
ATOM   1261  H   SER A  84      23.403  -1.404  10.056  1.00  0.61           H  
ATOM   1262  HA  SER A  84      21.036   0.255   9.554  1.00  0.61           H  
ATOM   1263 1HB  SER A  84      21.522  -1.237   7.834  1.00  0.61           H  
ATOM   1264 2HB  SER A  84      21.775  -2.595   8.882  1.00  0.61           H  
ATOM   1265  HG  SER A  84      19.387  -1.182   8.475  1.00  0.61           H  
ATOM   1266  N   ILE A  85      19.252  -0.914  10.976  1.00  0.60           N  
ATOM   1267  CA  ILE A  85      18.398  -1.391  12.052  1.00  0.60           C  
ATOM   1268  C   ILE A  85      18.374  -2.933  12.084  1.00  0.60           C  
ATOM   1269  O   ILE A  85      17.944  -3.532  13.070  1.00  0.60           O  
ATOM   1270  CB  ILE A  85      16.958  -0.893  11.904  1.00  0.60           C  
ATOM   1271  CG1 ILE A  85      16.291  -1.494  10.687  1.00  0.60           C  
ATOM   1272  CG2 ILE A  85      16.960   0.631  11.744  1.00  0.60           C  
ATOM   1273  CD1 ILE A  85      14.820  -1.231  10.629  1.00  0.60           C  
ATOM   1274  H   ILE A  85      18.864  -0.411  10.180  1.00  0.60           H  
ATOM   1275  HA  ILE A  85      18.800  -1.040  12.998  1.00  0.60           H  
ATOM   1276  HB  ILE A  85      16.383  -1.175  12.781  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  85      16.751  -1.099   9.803  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  85      16.420  -2.559  10.702  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  85      15.946   0.979  11.644  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  85      17.408   1.104  12.597  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  85      17.521   0.888  10.852  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  85      14.391  -1.678   9.744  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  85      14.345  -1.654  11.512  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  85      14.649  -0.179  10.610  1.00  0.60           H  
ATOM   1285  N   TYR A  86      18.847  -3.568  10.999  1.00  0.61           N  
ATOM   1286  CA  TYR A  86      18.901  -5.012  10.886  1.00  0.61           C  
ATOM   1287  C   TYR A  86      20.316  -5.591  11.084  1.00  0.61           C  
ATOM   1288  O   TYR A  86      20.522  -6.783  10.846  1.00  0.61           O  
ATOM   1289  CB  TYR A  86      18.406  -5.437   9.500  1.00  0.61           C  
ATOM   1290  CG  TYR A  86      16.981  -5.037   9.177  1.00  0.61           C  
ATOM   1291  CD1 TYR A  86      16.733  -4.028   8.245  1.00  0.61           C  
ATOM   1292  CD2 TYR A  86      15.921  -5.660   9.813  1.00  0.61           C  
ATOM   1293  CE1 TYR A  86      15.432  -3.671   7.956  1.00  0.61           C  
ATOM   1294  CE2 TYR A  86      14.624  -5.290   9.518  1.00  0.61           C  
ATOM   1295  CZ  TYR A  86      14.383  -4.301   8.592  1.00  0.61           C  
ATOM   1296  OH  TYR A  86      13.095  -3.930   8.293  1.00  0.61           O  
ATOM   1297  H   TYR A  86      19.180  -3.013  10.216  1.00  0.61           H  
ATOM   1298  HA  TYR A  86      18.255  -5.442  11.650  1.00  0.61           H  
ATOM   1299 1HB  TYR A  86      19.060  -4.996   8.741  1.00  0.61           H  
ATOM   1300 2HB  TYR A  86      18.485  -6.517   9.407  1.00  0.61           H  
ATOM   1301  HD1 TYR A  86      17.564  -3.528   7.741  1.00  0.61           H  
ATOM   1302  HD2 TYR A  86      16.112  -6.444  10.546  1.00  0.61           H  
ATOM   1303  HE1 TYR A  86      15.221  -2.898   7.230  1.00  0.61           H  
ATOM   1304  HE2 TYR A  86      13.790  -5.782  10.018  1.00  0.61           H  
ATOM   1305  HH  TYR A  86      13.112  -3.204   7.658  1.00  0.61           H  
ATOM   1306  N   GLY A  87      21.291  -4.771  11.508  1.00  0.62           N  
ATOM   1307  CA  GLY A  87      22.661  -5.272  11.691  1.00  0.62           C  
ATOM   1308  C   GLY A  87      23.737  -4.388  11.049  1.00  0.62           C  
ATOM   1309  O   GLY A  87      23.443  -3.373  10.412  1.00  0.62           O  
ATOM   1310  H   GLY A  87      21.092  -3.791  11.712  1.00  0.62           H  
ATOM   1311 1HA  GLY A  87      22.864  -5.357  12.759  1.00  0.62           H  
ATOM   1312 2HA  GLY A  87      22.736  -6.278  11.281  1.00  0.62           H  
ATOM   1313  N   GLU A  88      25.000  -4.797  11.188  1.00  0.63           N  
ATOM   1314  CA  GLU A  88      26.116  -4.019  10.654  1.00  0.63           C  
ATOM   1315  C   GLU A  88      26.004  -3.758   9.148  1.00  0.63           C  
ATOM   1316  O   GLU A  88      26.445  -2.719   8.657  1.00  0.63           O  
ATOM   1317  CB  GLU A  88      27.441  -4.745  10.904  1.00  0.63           C  
ATOM   1318  CG  GLU A  88      27.930  -4.863  12.379  1.00  0.63           C  
ATOM   1319  CD  GLU A  88      27.419  -6.078  13.199  1.00  0.63           C  
ATOM   1320  OE1 GLU A  88      26.374  -6.640  12.914  1.00  0.63           O  
ATOM   1321  OE2 GLU A  88      28.119  -6.445  14.119  1.00  0.63           O  
ATOM   1322  H   GLU A  88      25.189  -5.647  11.694  1.00  0.63           H  
ATOM   1323  HA  GLU A  88      26.140  -3.054  11.163  1.00  0.63           H  
ATOM   1324 1HB  GLU A  88      27.370  -5.757  10.503  1.00  0.63           H  
ATOM   1325 2HB  GLU A  88      28.228  -4.239  10.344  1.00  0.63           H  
ATOM   1326 1HG  GLU A  88      29.020  -4.894  12.370  1.00  0.63           H  
ATOM   1327 2HG  GLU A  88      27.635  -3.950  12.900  1.00  0.63           H  
ATOM   1328  N   LYS A  89      25.421  -4.709   8.419  1.00  0.63           N  
ATOM   1329  CA  LYS A  89      25.257  -4.565   6.984  1.00  0.63           C  
ATOM   1330  C   LYS A  89      24.195  -5.518   6.445  1.00  0.63           C  
ATOM   1331  O   LYS A  89      23.879  -6.525   7.083  1.00  0.63           O  
ATOM   1332  CB  LYS A  89      26.588  -4.786   6.258  1.00  0.63           C  
ATOM   1333  CG  LYS A  89      27.174  -6.181   6.417  1.00  0.63           C  
ATOM   1334  CD  LYS A  89      28.515  -6.306   5.699  1.00  0.63           C  
ATOM   1335  CE  LYS A  89      29.089  -7.714   5.840  1.00  0.63           C  
ATOM   1336  NZ  LYS A  89      30.398  -7.857   5.149  1.00  0.63           N  
ATOM   1337  H   LYS A  89      25.079  -5.537   8.879  1.00  0.63           H  
ATOM   1338  HA  LYS A  89      24.920  -3.552   6.806  1.00  0.63           H  
ATOM   1339 1HB  LYS A  89      26.444  -4.605   5.191  1.00  0.63           H  
ATOM   1340 2HB  LYS A  89      27.323  -4.064   6.609  1.00  0.63           H  
ATOM   1341 1HG  LYS A  89      27.311  -6.400   7.477  1.00  0.63           H  
ATOM   1342 2HG  LYS A  89      26.478  -6.907   5.997  1.00  0.63           H  
ATOM   1343 1HD  LYS A  89      28.375  -6.081   4.644  1.00  0.63           H  
ATOM   1344 2HD  LYS A  89      29.221  -5.589   6.117  1.00  0.63           H  
ATOM   1345 1HE  LYS A  89      29.221  -7.938   6.898  1.00  0.63           H  
ATOM   1346 2HE  LYS A  89      28.385  -8.428   5.412  1.00  0.63           H  
ATOM   1347 1HZ  LYS A  89      30.740  -8.800   5.267  1.00  0.63           H  
ATOM   1348 2HZ  LYS A  89      30.280  -7.663   4.164  1.00  0.63           H  
ATOM   1349 3HZ  LYS A  89      31.062  -7.207   5.545  1.00  0.63           H  
ATOM   1350  N   PHE A  90      23.671  -5.232   5.254  1.00  0.63           N  
ATOM   1351  CA  PHE A  90      22.703  -6.157   4.652  1.00  0.63           C  
ATOM   1352  C   PHE A  90      22.834  -6.325   3.103  1.00  0.63           C  
ATOM   1353  O   PHE A  90      23.461  -5.507   2.436  1.00  0.63           O  
ATOM   1354  CB  PHE A  90      21.270  -5.757   5.098  1.00  0.63           C  
ATOM   1355  CG  PHE A  90      20.708  -4.447   4.625  1.00  0.63           C  
ATOM   1356  CD1 PHE A  90      19.957  -4.382   3.464  1.00  0.63           C  
ATOM   1357  CD2 PHE A  90      20.888  -3.288   5.356  1.00  0.63           C  
ATOM   1358  CE1 PHE A  90      19.402  -3.184   3.043  1.00  0.63           C  
ATOM   1359  CE2 PHE A  90      20.333  -2.093   4.936  1.00  0.63           C  
ATOM   1360  CZ  PHE A  90      19.588  -2.037   3.782  1.00  0.63           C  
ATOM   1361  H   PHE A  90      23.971  -4.370   4.803  1.00  0.63           H  
ATOM   1362  HA  PHE A  90      22.900  -7.111   5.118  1.00  0.63           H  
ATOM   1363 1HB  PHE A  90      20.568  -6.514   4.817  1.00  0.63           H  
ATOM   1364 2HB  PHE A  90      21.258  -5.731   6.190  1.00  0.63           H  
ATOM   1365  HD1 PHE A  90      19.801  -5.291   2.878  1.00  0.63           H  
ATOM   1366  HD2 PHE A  90      21.470  -3.325   6.276  1.00  0.63           H  
ATOM   1367  HE1 PHE A  90      18.818  -3.157   2.128  1.00  0.63           H  
ATOM   1368  HE2 PHE A  90      20.484  -1.197   5.520  1.00  0.63           H  
ATOM   1369  HZ  PHE A  90      19.154  -1.092   3.453  1.00  0.63           H  
ATOM   1370  N   PRO A  91      22.305  -7.420   2.508  1.00  0.63           N  
ATOM   1371  CA  PRO A  91      22.257  -7.701   1.073  1.00  0.63           C  
ATOM   1372  C   PRO A  91      21.516  -6.679   0.210  1.00  0.63           C  
ATOM   1373  O   PRO A  91      20.579  -6.006   0.648  1.00  0.63           O  
ATOM   1374  CB  PRO A  91      21.528  -9.049   1.016  1.00  0.63           C  
ATOM   1375  CG  PRO A  91      21.785  -9.690   2.343  1.00  0.63           C  
ATOM   1376  CD  PRO A  91      21.815  -8.565   3.330  1.00  0.63           C  
ATOM   1377  HA  PRO A  91      23.284  -7.818   0.714  1.00  0.63           H  
ATOM   1378 1HB  PRO A  91      20.459  -8.884   0.814  1.00  0.63           H  
ATOM   1379 2HB  PRO A  91      21.921  -9.640   0.174  1.00  0.63           H  
ATOM   1380 1HG  PRO A  91      21.000 -10.432   2.563  1.00  0.63           H  
ATOM   1381 2HG  PRO A  91      22.738 -10.240   2.307  1.00  0.63           H  
ATOM   1382 1HD  PRO A  91      20.811  -8.393   3.712  1.00  0.63           H  
ATOM   1383 2HD  PRO A  91      22.525  -8.869   4.101  1.00  0.63           H  
ATOM   1384  N   ASP A  92      21.903  -6.609  -1.061  1.00  0.63           N  
ATOM   1385  CA  ASP A  92      21.233  -5.715  -1.996  1.00  0.63           C  
ATOM   1386  C   ASP A  92      19.910  -6.293  -2.450  1.00  0.63           C  
ATOM   1387  O   ASP A  92      19.809  -7.000  -3.451  1.00  0.63           O  
ATOM   1388  CB  ASP A  92      22.091  -5.398  -3.204  1.00  0.63           C  
ATOM   1389  CG  ASP A  92      23.189  -4.421  -2.929  1.00  0.63           C  
ATOM   1390  OD1 ASP A  92      22.870  -3.310  -2.549  1.00  0.63           O  
ATOM   1391  OD2 ASP A  92      24.345  -4.758  -3.118  1.00  0.63           O  
ATOM   1392  H   ASP A  92      22.658  -7.205  -1.394  1.00  0.63           H  
ATOM   1393  HA  ASP A  92      21.028  -4.776  -1.481  1.00  0.63           H  
ATOM   1394 1HB  ASP A  92      22.532  -6.322  -3.582  1.00  0.63           H  
ATOM   1395 2HB  ASP A  92      21.451  -5.002  -3.980  1.00  0.63           H  
ATOM   1396  N   GLU A  93      18.898  -5.935  -1.687  1.00  0.64           N  
ATOM   1397  CA  GLU A  93      17.529  -6.415  -1.792  1.00  0.64           C  
ATOM   1398  C   GLU A  93      16.909  -6.440  -3.193  1.00  0.64           C  
ATOM   1399  O   GLU A  93      16.259  -7.421  -3.556  1.00  0.64           O  
ATOM   1400  CB  GLU A  93      16.680  -5.512  -0.899  1.00  0.64           C  
ATOM   1401  CG  GLU A  93      15.226  -5.866  -0.775  1.00  0.64           C  
ATOM   1402  CD  GLU A  93      14.536  -4.950   0.180  1.00  0.64           C  
ATOM   1403  OE1 GLU A  93      15.151  -3.987   0.614  1.00  0.64           O  
ATOM   1404  OE2 GLU A  93      13.407  -5.205   0.522  1.00  0.64           O  
ATOM   1405  H   GLU A  93      19.154  -5.364  -0.882  1.00  0.64           H  
ATOM   1406  HA  GLU A  93      17.508  -7.432  -1.399  1.00  0.64           H  
ATOM   1407 1HB  GLU A  93      17.104  -5.504   0.107  1.00  0.64           H  
ATOM   1408 2HB  GLU A  93      16.732  -4.488  -1.276  1.00  0.64           H  
ATOM   1409 1HG  GLU A  93      14.750  -5.783  -1.755  1.00  0.64           H  
ATOM   1410 2HG  GLU A  93      15.129  -6.895  -0.433  1.00  0.64           H  
ATOM   1411  N   ASN A  94      17.067  -5.372  -3.969  1.00  0.64           N  
ATOM   1412  CA  ASN A  94      16.446  -5.340  -5.289  1.00  0.64           C  
ATOM   1413  C   ASN A  94      17.039  -4.259  -6.191  1.00  0.64           C  
ATOM   1414  O   ASN A  94      17.057  -3.090  -5.834  1.00  0.64           O  
ATOM   1415  CB  ASN A  94      14.942  -5.178  -5.161  1.00  0.64           C  
ATOM   1416  CG  ASN A  94      14.241  -5.323  -6.405  1.00  0.64           C  
ATOM   1417  OD1 ASN A  94      14.271  -4.405  -7.216  1.00  0.64           O  
ATOM   1418  ND2 ASN A  94      13.599  -6.441  -6.606  1.00  0.64           N  
ATOM   1419  H   ASN A  94      17.620  -4.595  -3.644  1.00  0.64           H  
ATOM   1420  HA  ASN A  94      16.642  -6.297  -5.775  1.00  0.64           H  
ATOM   1421 1HB  ASN A  94      14.522  -5.869  -4.432  1.00  0.64           H  
ATOM   1422 2HB  ASN A  94      14.737  -4.199  -4.822  1.00  0.64           H  
ATOM   1423 1HD2 ASN A  94      13.095  -6.583  -7.455  1.00  0.64           H  
ATOM   1424 2HD2 ASN A  94      13.610  -7.155  -5.902  1.00  0.64           H  
ATOM   1425  N   PHE A  95      17.491  -4.641  -7.379  1.00  0.64           N  
ATOM   1426  CA  PHE A  95      18.088  -3.694  -8.327  1.00  0.64           C  
ATOM   1427  C   PHE A  95      17.157  -3.252  -9.474  1.00  0.64           C  
ATOM   1428  O   PHE A  95      17.637  -2.823 -10.530  1.00  0.64           O  
ATOM   1429  CB  PHE A  95      19.356  -4.287  -8.943  1.00  0.64           C  
ATOM   1430  CG  PHE A  95      20.538  -4.429  -8.033  1.00  0.64           C  
ATOM   1431  CD1 PHE A  95      20.886  -5.656  -7.496  1.00  0.64           C  
ATOM   1432  CD2 PHE A  95      21.342  -3.333  -7.756  1.00  0.64           C  
ATOM   1433  CE1 PHE A  95      22.007  -5.776  -6.705  1.00  0.64           C  
ATOM   1434  CE2 PHE A  95      22.453  -3.462  -6.968  1.00  0.64           C  
ATOM   1435  CZ  PHE A  95      22.792  -4.671  -6.446  1.00  0.64           C  
ATOM   1436  H   PHE A  95      17.441  -5.619  -7.627  1.00  0.64           H  
ATOM   1437  HA  PHE A  95      18.373  -2.799  -7.770  1.00  0.64           H  
ATOM   1438 1HB  PHE A  95      19.127  -5.270  -9.352  1.00  0.64           H  
ATOM   1439 2HB  PHE A  95      19.663  -3.663  -9.771  1.00  0.64           H  
ATOM   1440  HD1 PHE A  95      20.270  -6.530  -7.709  1.00  0.64           H  
ATOM   1441  HD2 PHE A  95      21.089  -2.354  -8.180  1.00  0.64           H  
ATOM   1442  HE1 PHE A  95      22.275  -6.745  -6.283  1.00  0.64           H  
ATOM   1443  HE2 PHE A  95      23.067  -2.608  -6.765  1.00  0.64           H  
ATOM   1444  HZ  PHE A  95      23.685  -4.761  -5.819  1.00  0.64           H  
ATOM   1445  N   LYS A  96      15.838  -3.382  -9.298  1.00  0.63           N  
ATOM   1446  CA  LYS A  96      14.868  -2.993 -10.330  1.00  0.63           C  
ATOM   1447  C   LYS A  96      14.922  -1.529 -10.753  1.00  0.63           C  
ATOM   1448  O   LYS A  96      14.993  -1.220 -11.945  1.00  0.63           O  
ATOM   1449  CB  LYS A  96      13.442  -3.240  -9.831  1.00  0.63           C  
ATOM   1450  CG  LYS A  96      12.345  -2.840 -10.806  1.00  0.63           C  
ATOM   1451  CD  LYS A  96      10.959  -3.049 -10.203  1.00  0.63           C  
ATOM   1452  CE  LYS A  96       9.862  -2.711 -11.209  1.00  0.63           C  
ATOM   1453  NZ  LYS A  96       9.859  -1.248 -11.567  1.00  0.63           N  
ATOM   1454  H   LYS A  96      15.478  -3.743  -8.420  1.00  0.63           H  
ATOM   1455  HA  LYS A  96      15.054  -3.604 -11.214  1.00  0.63           H  
ATOM   1456 1HB  LYS A  96      13.312  -4.297  -9.607  1.00  0.63           H  
ATOM   1457 2HB  LYS A  96      13.280  -2.685  -8.915  1.00  0.63           H  
ATOM   1458 1HG  LYS A  96      12.452  -1.780 -11.056  1.00  0.63           H  
ATOM   1459 2HG  LYS A  96      12.434  -3.423 -11.720  1.00  0.63           H  
ATOM   1460 1HD  LYS A  96      10.848  -4.079  -9.867  1.00  0.63           H  
ATOM   1461 2HD  LYS A  96      10.851  -2.385  -9.342  1.00  0.63           H  
ATOM   1462 1HE  LYS A  96      10.017  -3.295 -12.114  1.00  0.63           H  
ATOM   1463 2HE  LYS A  96       8.895  -2.970 -10.782  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  96       9.133  -1.053 -12.230  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  96       9.718  -0.657 -10.737  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  96      10.751  -0.985 -11.965  1.00  0.63           H  
ATOM   1467  N   GLU A  97      14.854  -0.626  -9.781  1.00  0.62           N  
ATOM   1468  CA  GLU A  97      14.826   0.793 -10.095  1.00  0.62           C  
ATOM   1469  C   GLU A  97      16.254   1.276 -10.326  1.00  0.62           C  
ATOM   1470  O   GLU A  97      17.169   0.846  -9.621  1.00  0.62           O  
ATOM   1471  CB  GLU A  97      14.103   1.533  -8.971  1.00  0.62           C  
ATOM   1472  CG  GLU A  97      12.633   1.077  -8.766  1.00  0.62           C  
ATOM   1473  CD  GLU A  97      11.680   1.461  -9.880  1.00  0.62           C  
ATOM   1474  OE1 GLU A  97      11.654   2.605 -10.250  1.00  0.62           O  
ATOM   1475  OE2 GLU A  97      10.961   0.592 -10.361  1.00  0.62           O  
ATOM   1476  H   GLU A  97      14.822  -0.931  -8.818  1.00  0.62           H  
ATOM   1477  HA  GLU A  97      14.267   0.938 -11.018  1.00  0.62           H  
ATOM   1478 1HB  GLU A  97      14.620   1.365  -8.031  1.00  0.62           H  
ATOM   1479 2HB  GLU A  97      14.111   2.606  -9.167  1.00  0.62           H  
ATOM   1480 1HG  GLU A  97      12.629  -0.008  -8.681  1.00  0.62           H  
ATOM   1481 2HG  GLU A  97      12.265   1.476  -7.831  1.00  0.62           H  
ATOM   1482  N   LYS A  98      16.441   2.171 -11.298  1.00  0.60           N  
ATOM   1483  CA  LYS A  98      17.782   2.658 -11.639  1.00  0.60           C  
ATOM   1484  C   LYS A  98      18.063   4.113 -11.259  1.00  0.60           C  
ATOM   1485  O   LYS A  98      17.144   4.905 -11.014  1.00  0.60           O  
ATOM   1486  CB  LYS A  98      18.058   2.421 -13.118  1.00  0.60           C  
ATOM   1487  CG  LYS A  98      17.928   0.949 -13.565  1.00  0.60           C  
ATOM   1488  CD  LYS A  98      18.842   0.037 -12.732  1.00  0.60           C  
ATOM   1489  CE  LYS A  98      18.996  -1.339 -13.322  1.00  0.60           C  
ATOM   1490  NZ  LYS A  98      19.666  -2.272 -12.367  1.00  0.60           N  
ATOM   1491  H   LYS A  98      15.642   2.493 -11.825  1.00  0.60           H  
ATOM   1492  HA  LYS A  98      18.506   2.052 -11.089  1.00  0.60           H  
ATOM   1493 1HB  LYS A  98      17.356   2.990 -13.712  1.00  0.60           H  
ATOM   1494 2HB  LYS A  98      19.052   2.777 -13.369  1.00  0.60           H  
ATOM   1495 1HG  LYS A  98      16.896   0.614 -13.448  1.00  0.60           H  
ATOM   1496 2HG  LYS A  98      18.208   0.865 -14.614  1.00  0.60           H  
ATOM   1497 1HD  LYS A  98      19.801   0.488 -12.598  1.00  0.60           H  
ATOM   1498 2HD  LYS A  98      18.404  -0.095 -11.746  1.00  0.60           H  
ATOM   1499 1HE  LYS A  98      18.023  -1.746 -13.594  1.00  0.60           H  
ATOM   1500 2HE  LYS A  98      19.612  -1.254 -14.215  1.00  0.60           H  
ATOM   1501 1HZ  LYS A  98      19.773  -3.171 -12.795  1.00  0.60           H  
ATOM   1502 2HZ  LYS A  98      20.606  -1.914 -12.069  1.00  0.60           H  
ATOM   1503 3HZ  LYS A  98      19.054  -2.370 -11.538  1.00  0.60           H  
ATOM   1504  N   HIS A  99      19.347   4.489 -11.236  1.00  0.58           N  
ATOM   1505  CA  HIS A  99      19.746   5.843 -10.833  1.00  0.58           C  
ATOM   1506  C   HIS A  99      19.636   6.799 -12.020  1.00  0.58           C  
ATOM   1507  O   HIS A  99      20.627   7.348 -12.517  1.00  0.58           O  
ATOM   1508  CB  HIS A  99      21.175   5.815 -10.321  1.00  0.58           C  
ATOM   1509  CG  HIS A  99      21.391   4.933  -9.146  1.00  0.58           C  
ATOM   1510  ND1 HIS A  99      21.709   3.610  -9.291  1.00  0.58           N  
ATOM   1511  CD2 HIS A  99      21.353   5.159  -7.824  1.00  0.58           C  
ATOM   1512  CE1 HIS A  99      21.856   3.059  -8.122  1.00  0.58           C  
ATOM   1513  NE2 HIS A  99      21.641   3.969  -7.208  1.00  0.58           N  
ATOM   1514  H   HIS A  99      20.081   3.821 -11.522  1.00  0.58           H  
ATOM   1515  HA  HIS A  99      19.099   6.205 -10.045  1.00  0.58           H  
ATOM   1516 1HB  HIS A  99      21.849   5.487 -11.121  1.00  0.58           H  
ATOM   1517 2HB  HIS A  99      21.458   6.815 -10.042  1.00  0.58           H  
ATOM   1518  HD2 HIS A  99      21.127   6.093  -7.329  1.00  0.58           H  
ATOM   1519  HE1 HIS A  99      22.102   2.019  -7.959  1.00  0.58           H  
ATOM   1520  HE2 HIS A  99      21.662   3.828  -6.200  1.00  0.58           H  
ATOM   1521  N   THR A 100      18.398   7.026 -12.431  1.00  0.57           N  
ATOM   1522  CA  THR A 100      18.081   7.739 -13.661  1.00  0.57           C  
ATOM   1523  C   THR A 100      18.163   9.259 -13.636  1.00  0.57           C  
ATOM   1524  O   THR A 100      18.075   9.886 -14.692  1.00  0.57           O  
ATOM   1525  CB  THR A 100      16.683   7.327 -14.142  1.00  0.57           C  
ATOM   1526  OG1 THR A 100      15.714   7.619 -13.126  1.00  0.57           O  
ATOM   1527  CG2 THR A 100      16.654   5.849 -14.452  1.00  0.57           C  
ATOM   1528  H   THR A 100      17.654   6.567 -11.902  1.00  0.57           H  
ATOM   1529  HA  THR A 100      18.786   7.394 -14.415  1.00  0.57           H  
ATOM   1530  HB  THR A 100      16.435   7.891 -15.040  1.00  0.57           H  
ATOM   1531  HG1 THR A 100      15.855   7.023 -12.377  1.00  0.57           H  
ATOM   1532 1HG2 THR A 100      15.660   5.565 -14.795  1.00  0.57           H  
ATOM   1533 2HG2 THR A 100      17.386   5.621 -15.226  1.00  0.57           H  
ATOM   1534 3HG2 THR A 100      16.894   5.302 -13.559  1.00  0.57           H  
ATOM   1535  N   GLY A 101      18.297   9.876 -12.474  1.00  0.56           N  
ATOM   1536  CA  GLY A 101      18.343  11.325 -12.501  1.00  0.56           C  
ATOM   1537  C   GLY A 101      18.387  11.986 -11.135  1.00  0.56           C  
ATOM   1538  O   GLY A 101      18.463  11.314 -10.099  1.00  0.56           O  
ATOM   1539  H   GLY A 101      18.367   9.350 -11.616  1.00  0.56           H  
ATOM   1540 1HA  GLY A 101      19.219  11.615 -13.074  1.00  0.56           H  
ATOM   1541 2HA  GLY A 101      17.473  11.680 -13.050  1.00  0.56           H  
ATOM   1542  N   PRO A 102      18.353  13.323 -11.121  1.00  0.55           N  
ATOM   1543  CA  PRO A 102      18.409  14.147  -9.948  1.00  0.55           C  
ATOM   1544  C   PRO A 102      17.299  13.747  -9.026  1.00  0.55           C  
ATOM   1545  O   PRO A 102      16.167  13.536  -9.463  1.00  0.55           O  
ATOM   1546  CB  PRO A 102      18.140  15.548 -10.508  1.00  0.55           C  
ATOM   1547  CG  PRO A 102      18.580  15.476 -11.958  1.00  0.55           C  
ATOM   1548  CD  PRO A 102      18.220  14.083 -12.392  1.00  0.55           C  
ATOM   1549  HA  PRO A 102      19.384  14.049  -9.461  1.00  0.55           H  
ATOM   1550 1HB  PRO A 102      17.076  15.796 -10.392  1.00  0.55           H  
ATOM   1551 2HB  PRO A 102      18.707  16.293  -9.929  1.00  0.55           H  
ATOM   1552 1HG  PRO A 102      18.052  16.245 -12.539  1.00  0.55           H  
ATOM   1553 2HG  PRO A 102      19.639  15.690 -12.068  1.00  0.55           H  
ATOM   1554 1HD  PRO A 102      17.185  14.048 -12.763  1.00  0.55           H  
ATOM   1555 2HD  PRO A 102      18.948  13.768 -13.145  1.00  0.55           H  
ATOM   1556  N   GLY A 103      17.595  13.680  -7.752  1.00  0.55           N  
ATOM   1557  CA  GLY A 103      16.583  13.334  -6.788  1.00  0.55           C  
ATOM   1558  C   GLY A 103      16.492  11.835  -6.500  1.00  0.55           C  
ATOM   1559  O   GLY A 103      15.783  11.447  -5.579  1.00  0.55           O  
ATOM   1560  H   GLY A 103      18.554  13.826  -7.438  1.00  0.55           H  
ATOM   1561 1HA  GLY A 103      16.788  13.873  -5.866  1.00  0.55           H  
ATOM   1562 2HA  GLY A 103      15.617  13.691  -7.144  1.00  0.55           H  
ATOM   1563  N   VAL A 104      17.183  10.963  -7.247  1.00  0.55           N  
ATOM   1564  CA  VAL A 104      17.033   9.539  -6.902  1.00  0.55           C  
ATOM   1565  C   VAL A 104      17.774   9.168  -5.623  1.00  0.55           C  
ATOM   1566  O   VAL A 104      18.970   9.438  -5.457  1.00  0.55           O  
ATOM   1567  CB  VAL A 104      17.488   8.598  -8.033  1.00  0.55           C  
ATOM   1568  CG1 VAL A 104      17.428   7.188  -7.561  1.00  0.55           C  
ATOM   1569  CG2 VAL A 104      16.580   8.761  -9.245  1.00  0.55           C  
ATOM   1570  H   VAL A 104      17.749  11.261  -8.048  1.00  0.55           H  
ATOM   1571  HA  VAL A 104      15.972   9.343  -6.741  1.00  0.55           H  
ATOM   1572  HB  VAL A 104      18.513   8.832  -8.314  1.00  0.55           H  
ATOM   1573 1HG1 VAL A 104      17.729   6.517  -8.347  1.00  0.55           H  
ATOM   1574 2HG1 VAL A 104      18.082   7.045  -6.704  1.00  0.55           H  
ATOM   1575 3HG1 VAL A 104      16.398   6.977  -7.278  1.00  0.55           H  
ATOM   1576 1HG2 VAL A 104      16.908   8.092 -10.039  1.00  0.55           H  
ATOM   1577 2HG2 VAL A 104      15.557   8.515  -8.962  1.00  0.55           H  
ATOM   1578 3HG2 VAL A 104      16.614   9.788  -9.599  1.00  0.55           H  
ATOM   1579  N   LEU A 105      17.036   8.543  -4.711  1.00  0.56           N  
ATOM   1580  CA  LEU A 105      17.534   8.139  -3.407  1.00  0.56           C  
ATOM   1581  C   LEU A 105      17.961   6.682  -3.459  1.00  0.56           C  
ATOM   1582  O   LEU A 105      17.183   5.799  -3.864  1.00  0.56           O  
ATOM   1583  CB  LEU A 105      16.452   8.340  -2.367  1.00  0.56           C  
ATOM   1584  CG  LEU A 105      16.750   8.021  -1.013  1.00  0.56           C  
ATOM   1585  CD1 LEU A 105      17.780   8.981  -0.463  1.00  0.56           C  
ATOM   1586  CD2 LEU A 105      15.445   8.040  -0.264  1.00  0.56           C  
ATOM   1587  H   LEU A 105      16.065   8.332  -4.935  1.00  0.56           H  
ATOM   1588  HA  LEU A 105      18.398   8.750  -3.150  1.00  0.56           H  
ATOM   1589 1HB  LEU A 105      16.112   9.376  -2.407  1.00  0.56           H  
ATOM   1590 2HB  LEU A 105      15.640   7.709  -2.625  1.00  0.56           H  
ATOM   1591  HG  LEU A 105      17.181   7.063  -0.969  1.00  0.56           H  
ATOM   1592 1HD1 LEU A 105      17.993   8.717   0.567  1.00  0.56           H  
ATOM   1593 2HD1 LEU A 105      18.684   8.912  -1.051  1.00  0.56           H  
ATOM   1594 3HD1 LEU A 105      17.407   9.991  -0.511  1.00  0.56           H  
ATOM   1595 1HD2 LEU A 105      15.613   7.792   0.760  1.00  0.56           H  
ATOM   1596 2HD2 LEU A 105      15.003   9.008  -0.335  1.00  0.56           H  
ATOM   1597 3HD2 LEU A 105      14.772   7.311  -0.705  1.00  0.56           H  
ATOM   1598  N   SER A 106      19.195   6.448  -3.039  1.00  0.57           N  
ATOM   1599  CA  SER A 106      19.811   5.140  -3.112  1.00  0.57           C  
ATOM   1600  C   SER A 106      20.664   4.827  -1.915  1.00  0.57           C  
ATOM   1601  O   SER A 106      21.218   5.712  -1.277  1.00  0.57           O  
ATOM   1602  CB  SER A 106      20.674   5.107  -4.325  1.00  0.57           C  
ATOM   1603  OG  SER A 106      21.345   3.893  -4.458  1.00  0.57           O  
ATOM   1604  H   SER A 106      19.755   7.233  -2.701  1.00  0.57           H  
ATOM   1605  HA  SER A 106      19.032   4.388  -3.181  1.00  0.57           H  
ATOM   1606 1HB  SER A 106      20.053   5.283  -5.193  1.00  0.57           H  
ATOM   1607 2HB  SER A 106      21.376   5.919  -4.264  1.00  0.57           H  
ATOM   1608  HG  SER A 106      21.809   3.748  -3.606  1.00  0.57           H  
ATOM   1609  N   MET A 107      20.732   3.563  -1.560  1.00  0.60           N  
ATOM   1610  CA  MET A 107      21.574   3.204  -0.441  1.00  0.60           C  
ATOM   1611  C   MET A 107      23.006   3.178  -0.870  1.00  0.60           C  
ATOM   1612  O   MET A 107      23.278   2.863  -2.025  1.00  0.60           O  
ATOM   1613  CB  MET A 107      21.210   1.872   0.119  1.00  0.60           C  
ATOM   1614  CG  MET A 107      19.863   1.797   0.687  1.00  0.60           C  
ATOM   1615  SD  MET A 107      19.605   2.967   2.047  1.00  0.60           S  
ATOM   1616  CE  MET A 107      20.656   2.301   3.262  1.00  0.60           C  
ATOM   1617  H   MET A 107      20.230   2.853  -2.101  1.00  0.60           H  
ATOM   1618  HA  MET A 107      21.465   3.950   0.342  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      21.317   1.112  -0.651  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      21.923   1.665   0.897  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      19.140   1.973  -0.089  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      19.723   0.800   1.074  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      20.616   2.918   4.160  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      20.335   1.287   3.498  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      21.678   2.278   2.890  1.00  0.60           H  
ATOM   1626  N   ALA A 108      23.907   3.531   0.042  1.00  0.64           N  
ATOM   1627  CA  ALA A 108      25.335   3.480  -0.224  1.00  0.64           C  
ATOM   1628  C   ALA A 108      25.891   2.138   0.203  1.00  0.64           C  
ATOM   1629  O   ALA A 108      25.574   1.654   1.289  1.00  0.64           O  
ATOM   1630  CB  ALA A 108      26.040   4.572   0.523  1.00  0.64           C  
ATOM   1631  H   ALA A 108      23.599   3.797   0.978  1.00  0.64           H  
ATOM   1632  HA  ALA A 108      25.497   3.606  -1.291  1.00  0.64           H  
ATOM   1633 1HB  ALA A 108      27.111   4.526   0.320  1.00  0.64           H  
ATOM   1634 2HB  ALA A 108      25.656   5.545   0.237  1.00  0.64           H  
ATOM   1635 3HB  ALA A 108      25.858   4.398   1.549  1.00  0.64           H  
ATOM   1636  N   ASN A 109      26.720   1.544  -0.639  1.00  0.68           N  
ATOM   1637  CA  ASN A 109      27.310   0.258  -0.335  1.00  0.68           C  
ATOM   1638  C   ASN A 109      28.825   0.320  -0.169  1.00  0.68           C  
ATOM   1639  O   ASN A 109      29.496   1.149  -0.787  1.00  0.68           O  
ATOM   1640  CB  ASN A 109      26.927  -0.746  -1.403  1.00  0.68           C  
ATOM   1641  CG  ASN A 109      25.478  -1.092  -1.421  1.00  0.68           C  
ATOM   1642  OD1 ASN A 109      24.786  -0.945  -0.417  1.00  0.68           O  
ATOM   1643  ND2 ASN A 109      24.997  -1.581  -2.523  1.00  0.68           N  
ATOM   1644  H   ASN A 109      26.931   1.970  -1.545  1.00  0.68           H  
ATOM   1645  HA  ASN A 109      26.908  -0.092   0.617  1.00  0.68           H  
ATOM   1646 1HB  ASN A 109      27.225  -0.389  -2.386  1.00  0.68           H  
ATOM   1647 2HB  ASN A 109      27.466  -1.645  -1.216  1.00  0.68           H  
ATOM   1648 1HD2 ASN A 109      24.046  -1.909  -2.549  1.00  0.68           H  
ATOM   1649 2HD2 ASN A 109      25.550  -1.695  -3.361  1.00  0.68           H  
ATOM   1650  N   ALA A 110      29.372  -0.595   0.640  1.00  0.72           N  
ATOM   1651  CA  ALA A 110      30.831  -0.744   0.767  1.00  0.72           C  
ATOM   1652  C   ALA A 110      31.367  -1.712  -0.309  1.00  0.72           C  
ATOM   1653  O   ALA A 110      32.569  -1.967  -0.405  1.00  0.72           O  
ATOM   1654  CB  ALA A 110      31.203  -1.220   2.161  1.00  0.72           C  
ATOM   1655  H   ALA A 110      28.752  -1.235   1.158  1.00  0.72           H  
ATOM   1656  HA  ALA A 110      31.288   0.231   0.599  1.00  0.72           H  
ATOM   1657 1HB  ALA A 110      32.285  -1.299   2.238  1.00  0.72           H  
ATOM   1658 2HB  ALA A 110      30.834  -0.508   2.900  1.00  0.72           H  
ATOM   1659 3HB  ALA A 110      30.758  -2.189   2.340  1.00  0.72           H  
ATOM   1660  N   GLY A 111      30.443  -2.241  -1.101  1.00  0.74           N  
ATOM   1661  CA  GLY A 111      30.665  -3.205  -2.173  1.00  0.74           C  
ATOM   1662  C   GLY A 111      29.374  -4.012  -2.334  1.00  0.74           C  
ATOM   1663  O   GLY A 111      28.425  -3.784  -1.582  1.00  0.74           O  
ATOM   1664  H   GLY A 111      29.500  -1.944  -0.919  1.00  0.74           H  
ATOM   1665 1HA  GLY A 111      30.908  -2.671  -3.090  1.00  0.74           H  
ATOM   1666 2HA  GLY A 111      31.499  -3.860  -1.921  1.00  0.74           H  
ATOM   1667  N   PRO A 112      29.285  -4.940  -3.281  1.00  0.75           N  
ATOM   1668  CA  PRO A 112      28.087  -5.713  -3.526  1.00  0.75           C  
ATOM   1669  C   PRO A 112      27.636  -6.376  -2.240  1.00  0.75           C  
ATOM   1670  O   PRO A 112      28.442  -6.978  -1.528  1.00  0.75           O  
ATOM   1671  CB  PRO A 112      28.572  -6.734  -4.562  1.00  0.75           C  
ATOM   1672  CG  PRO A 112      29.711  -6.018  -5.280  1.00  0.75           C  
ATOM   1673  CD  PRO A 112      30.412  -5.230  -4.179  1.00  0.75           C  
ATOM   1674  HA  PRO A 112      27.295  -5.062  -3.931  1.00  0.75           H  
ATOM   1675 1HB  PRO A 112      28.892  -7.658  -4.057  1.00  0.75           H  
ATOM   1676 2HB  PRO A 112      27.742  -7.005  -5.231  1.00  0.75           H  
ATOM   1677 1HG  PRO A 112      30.373  -6.750  -5.770  1.00  0.75           H  
ATOM   1678 2HG  PRO A 112      29.307  -5.371  -6.075  1.00  0.75           H  
ATOM   1679 1HD  PRO A 112      31.166  -5.847  -3.667  1.00  0.75           H  
ATOM   1680 2HD  PRO A 112      30.839  -4.317  -4.607  1.00  0.75           H  
ATOM   1681  N   ASN A 113      26.339  -6.289  -1.970  1.00  0.73           N  
ATOM   1682  CA  ASN A 113      25.699  -6.848  -0.784  1.00  0.73           C  
ATOM   1683  C   ASN A 113      26.247  -6.360   0.562  1.00  0.73           C  
ATOM   1684  O   ASN A 113      26.196  -7.096   1.551  1.00  0.73           O  
ATOM   1685  CB  ASN A 113      25.739  -8.366  -0.834  1.00  0.73           C  
ATOM   1686  CG  ASN A 113      24.909  -8.943  -1.950  1.00  0.73           C  
ATOM   1687  OD1 ASN A 113      23.764  -8.523  -2.196  1.00  0.73           O  
ATOM   1688  ND2 ASN A 113      25.468  -9.912  -2.640  1.00  0.73           N  
ATOM   1689  H   ASN A 113      25.729  -5.762  -2.605  1.00  0.73           H  
ATOM   1690  HA  ASN A 113      24.659  -6.533  -0.813  1.00  0.73           H  
ATOM   1691 1HB  ASN A 113      26.763  -8.710  -0.951  1.00  0.73           H  
ATOM   1692 2HB  ASN A 113      25.380  -8.767   0.111  1.00  0.73           H  
ATOM   1693 1HD2 ASN A 113      24.971 -10.343  -3.395  1.00  0.73           H  
ATOM   1694 2HD2 ASN A 113      26.392 -10.222  -2.409  1.00  0.73           H  
ATOM   1695  N   THR A 114      26.676  -5.096   0.627  1.00  0.70           N  
ATOM   1696  CA  THR A 114      27.151  -4.506   1.882  1.00  0.70           C  
ATOM   1697  C   THR A 114      26.421  -3.199   2.168  1.00  0.70           C  
ATOM   1698  O   THR A 114      27.047  -2.129   2.197  1.00  0.70           O  
ATOM   1699  CB  THR A 114      28.622  -4.144   1.850  1.00  0.70           C  
ATOM   1700  OG1 THR A 114      28.826  -3.209   0.818  1.00  0.70           O  
ATOM   1701  CG2 THR A 114      29.471  -5.354   1.567  1.00  0.70           C  
ATOM   1702  H   THR A 114      26.748  -4.556  -0.235  1.00  0.70           H  
ATOM   1703  HA  THR A 114      26.954  -5.198   2.699  1.00  0.70           H  
ATOM   1704  HB  THR A 114      28.908  -3.708   2.805  1.00  0.70           H  
ATOM   1705  HG1 THR A 114      28.499  -3.593  -0.013  1.00  0.70           H  
ATOM   1706 1HG2 THR A 114      30.520  -5.058   1.536  1.00  0.70           H  
ATOM   1707 2HG2 THR A 114      29.322  -6.095   2.345  1.00  0.70           H  
ATOM   1708 3HG2 THR A 114      29.190  -5.776   0.606  1.00  0.70           H  
ATOM   1709  N   ASN A 115      25.102  -3.281   2.309  1.00  0.66           N  
ATOM   1710  CA  ASN A 115      24.221  -2.134   2.486  1.00  0.66           C  
ATOM   1711  C   ASN A 115      24.164  -1.837   3.972  1.00  0.66           C  
ATOM   1712  O   ASN A 115      24.712  -2.611   4.740  1.00  0.66           O  
ATOM   1713  CB  ASN A 115      22.883  -2.470   1.857  1.00  0.66           C  
ATOM   1714  CG  ASN A 115      22.062  -1.344   1.512  1.00  0.66           C  
ATOM   1715  OD1 ASN A 115      22.121  -0.303   2.160  1.00  0.66           O  
ATOM   1716  ND2 ASN A 115      21.275  -1.505   0.475  1.00  0.66           N  
ATOM   1717  H   ASN A 115      24.661  -4.195   2.284  1.00  0.66           H  
ATOM   1718  HA  ASN A 115      24.651  -1.262   1.996  1.00  0.66           H  
ATOM   1719 1HB  ASN A 115      23.057  -3.059   0.951  1.00  0.66           H  
ATOM   1720 2HB  ASN A 115      22.339  -3.100   2.534  1.00  0.66           H  
ATOM   1721 1HD2 ASN A 115      20.688  -0.764   0.166  1.00  0.66           H  
ATOM   1722 2HD2 ASN A 115      21.277  -2.375  -0.021  1.00  0.66           H  
ATOM   1723  N   GLY A 116      23.548  -0.736   4.390  1.00  0.62           N  
ATOM   1724  CA  GLY A 116      23.565  -0.346   5.807  1.00  0.62           C  
ATOM   1725  C   GLY A 116      22.700   0.887   6.104  1.00  0.62           C  
ATOM   1726  O   GLY A 116      21.550   0.970   5.686  1.00  0.62           O  
ATOM   1727  H   GLY A 116      23.076  -0.174   3.690  1.00  0.62           H  
ATOM   1728 1HA  GLY A 116      23.234  -1.190   6.408  1.00  0.62           H  
ATOM   1729 2HA  GLY A 116      24.594  -0.147   6.102  1.00  0.62           H  
ATOM   1730  N   SER A 117      23.210   1.805   6.932  1.00  0.59           N  
ATOM   1731  CA  SER A 117      22.451   3.035   7.211  1.00  0.59           C  
ATOM   1732  C   SER A 117      22.801   4.175   6.252  1.00  0.59           C  
ATOM   1733  O   SER A 117      22.035   5.119   6.078  1.00  0.59           O  
ATOM   1734  CB  SER A 117      22.662   3.479   8.644  1.00  0.59           C  
ATOM   1735  OG  SER A 117      24.015   3.796   8.928  1.00  0.59           O  
ATOM   1736  H   SER A 117      24.134   1.677   7.320  1.00  0.59           H  
ATOM   1737  HA  SER A 117      21.396   2.814   7.082  1.00  0.59           H  
ATOM   1738 1HB  SER A 117      22.051   4.357   8.842  1.00  0.59           H  
ATOM   1739 2HB  SER A 117      22.310   2.723   9.271  1.00  0.59           H  
ATOM   1740  HG  SER A 117      24.141   4.726   8.612  1.00  0.59           H  
ATOM   1741  N   GLN A 118      23.959   4.057   5.625  1.00  0.56           N  
ATOM   1742  CA  GLN A 118      24.504   5.080   4.743  1.00  0.56           C  
ATOM   1743  C   GLN A 118      23.699   5.169   3.453  1.00  0.56           C  
ATOM   1744  O   GLN A 118      23.378   4.146   2.847  1.00  0.56           O  
ATOM   1745  CB  GLN A 118      25.952   4.747   4.412  1.00  0.56           C  
ATOM   1746  CG  GLN A 118      26.745   5.839   3.730  1.00  0.56           C  
ATOM   1747  CD  GLN A 118      28.126   5.322   3.419  1.00  0.56           C  
ATOM   1748  OE1 GLN A 118      28.313   4.102   3.374  1.00  0.56           O  
ATOM   1749  NE2 GLN A 118      29.082   6.195   3.217  1.00  0.56           N  
ATOM   1750  H   GLN A 118      24.504   3.227   5.796  1.00  0.56           H  
ATOM   1751  HA  GLN A 118      24.458   6.043   5.244  1.00  0.56           H  
ATOM   1752 1HB  GLN A 118      26.476   4.506   5.337  1.00  0.56           H  
ATOM   1753 2HB  GLN A 118      25.984   3.855   3.787  1.00  0.56           H  
ATOM   1754 1HG  GLN A 118      26.261   6.194   2.831  1.00  0.56           H  
ATOM   1755 2HG  GLN A 118      26.849   6.675   4.432  1.00  0.56           H  
ATOM   1756 1HE2 GLN A 118      30.037   5.869   3.045  1.00  0.56           H  
ATOM   1757 2HE2 GLN A 118      28.889   7.190   3.270  1.00  0.56           H  
ATOM   1758  N   PHE A 119      23.411   6.377   3.009  1.00  0.55           N  
ATOM   1759  CA  PHE A 119      22.630   6.560   1.792  1.00  0.55           C  
ATOM   1760  C   PHE A 119      23.065   7.775   1.018  1.00  0.55           C  
ATOM   1761  O   PHE A 119      23.791   8.641   1.519  1.00  0.55           O  
ATOM   1762  CB  PHE A 119      21.144   6.731   2.116  1.00  0.55           C  
ATOM   1763  CG  PHE A 119      20.831   8.040   2.854  1.00  0.55           C  
ATOM   1764  CD1 PHE A 119      20.413   9.172   2.149  1.00  0.55           C  
ATOM   1765  CD2 PHE A 119      20.947   8.144   4.240  1.00  0.55           C  
ATOM   1766  CE1 PHE A 119      20.110  10.359   2.803  1.00  0.55           C  
ATOM   1767  CE2 PHE A 119      20.647   9.342   4.891  1.00  0.55           C  
ATOM   1768  CZ  PHE A 119      20.229  10.441   4.173  1.00  0.55           C  
ATOM   1769  H   PHE A 119      23.715   7.182   3.552  1.00  0.55           H  
ATOM   1770  HA  PHE A 119      22.761   5.696   1.155  1.00  0.55           H  
ATOM   1771 1HB  PHE A 119      20.560   6.705   1.193  1.00  0.55           H  
ATOM   1772 2HB  PHE A 119      20.811   5.899   2.737  1.00  0.55           H  
ATOM   1773  HD1 PHE A 119      20.320   9.110   1.063  1.00  0.55           H  
ATOM   1774  HD2 PHE A 119      21.274   7.273   4.814  1.00  0.55           H  
ATOM   1775  HE1 PHE A 119      19.781  11.226   2.231  1.00  0.55           H  
ATOM   1776  HE2 PHE A 119      20.743   9.411   5.969  1.00  0.55           H  
ATOM   1777  HZ  PHE A 119      19.997  11.372   4.686  1.00  0.55           H  
ATOM   1778  N   PHE A 120      22.595   7.861  -0.212  1.00  0.54           N  
ATOM   1779  CA  PHE A 120      22.905   9.026  -0.986  1.00  0.54           C  
ATOM   1780  C   PHE A 120      21.783   9.463  -1.879  1.00  0.54           C  
ATOM   1781  O   PHE A 120      20.860   8.715  -2.215  1.00  0.54           O  
ATOM   1782  CB  PHE A 120      24.161   8.779  -1.818  1.00  0.54           C  
ATOM   1783  CG  PHE A 120      24.104   7.774  -2.927  1.00  0.54           C  
ATOM   1784  CD1 PHE A 120      23.824   8.153  -4.240  1.00  0.54           C  
ATOM   1785  CD2 PHE A 120      24.356   6.446  -2.666  1.00  0.54           C  
ATOM   1786  CE1 PHE A 120      23.812   7.204  -5.247  1.00  0.54           C  
ATOM   1787  CE2 PHE A 120      24.337   5.517  -3.665  1.00  0.54           C  
ATOM   1788  CZ  PHE A 120      24.068   5.887  -4.949  1.00  0.54           C  
ATOM   1789  H   PHE A 120      22.031   7.121  -0.602  1.00  0.54           H  
ATOM   1790  HA  PHE A 120      23.100   9.837  -0.293  1.00  0.54           H  
ATOM   1791 1HB  PHE A 120      24.504   9.723  -2.239  1.00  0.54           H  
ATOM   1792 2HB  PHE A 120      24.917   8.433  -1.135  1.00  0.54           H  
ATOM   1793  HD1 PHE A 120      23.625   9.204  -4.468  1.00  0.54           H  
ATOM   1794  HD2 PHE A 120      24.571   6.141  -1.652  1.00  0.54           H  
ATOM   1795  HE1 PHE A 120      23.605   7.489  -6.270  1.00  0.54           H  
ATOM   1796  HE2 PHE A 120      24.534   4.478  -3.439  1.00  0.54           H  
ATOM   1797  HZ  PHE A 120      24.050   5.131  -5.731  1.00  0.54           H  
ATOM   1798  N   LEU A 121      21.878  10.710  -2.265  1.00  0.55           N  
ATOM   1799  CA  LEU A 121      20.921  11.298  -3.155  1.00  0.55           C  
ATOM   1800  C   LEU A 121      21.634  11.740  -4.418  1.00  0.55           C  
ATOM   1801  O   LEU A 121      22.629  12.471  -4.370  1.00  0.55           O  
ATOM   1802  CB  LEU A 121      20.243  12.453  -2.434  1.00  0.55           C  
ATOM   1803  CG  LEU A 121      19.265  13.159  -3.173  1.00  0.55           C  
ATOM   1804  CD1 LEU A 121      18.148  12.233  -3.447  1.00  0.55           C  
ATOM   1805  CD2 LEU A 121      18.828  14.314  -2.385  1.00  0.55           C  
ATOM   1806  H   LEU A 121      22.653  11.266  -1.908  1.00  0.55           H  
ATOM   1807  HA  LEU A 121      20.173  10.555  -3.425  1.00  0.55           H  
ATOM   1808 1HB  LEU A 121      19.759  12.061  -1.539  1.00  0.55           H  
ATOM   1809 2HB  LEU A 121      21.008  13.168  -2.128  1.00  0.55           H  
ATOM   1810  HG  LEU A 121      19.683  13.496  -4.128  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 121      17.418  12.746  -4.003  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 121      18.512  11.399  -4.016  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 121      17.717  11.874  -2.515  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 121      18.101  14.829  -2.954  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 121      18.408  13.989  -1.445  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 121      19.677  14.955  -2.193  1.00  0.55           H  
ATOM   1817  N   CYS A 122      21.167  11.257  -5.555  1.00  0.55           N  
ATOM   1818  CA  CYS A 122      21.799  11.593  -6.813  1.00  0.55           C  
ATOM   1819  C   CYS A 122      21.426  13.018  -7.166  1.00  0.55           C  
ATOM   1820  O   CYS A 122      20.303  13.452  -6.881  1.00  0.55           O  
ATOM   1821  CB  CYS A 122      21.293  10.672  -7.919  1.00  0.55           C  
ATOM   1822  SG  CYS A 122      21.615   8.942  -7.653  1.00  0.55           S  
ATOM   1823  H   CYS A 122      20.350  10.644  -5.553  1.00  0.55           H  
ATOM   1824  HA  CYS A 122      22.883  11.508  -6.719  1.00  0.55           H  
ATOM   1825 1HB  CYS A 122      20.214  10.798  -8.033  1.00  0.55           H  
ATOM   1826 2HB  CYS A 122      21.751  10.957  -8.864  1.00  0.55           H  
ATOM   1827  HG  CYS A 122      20.763   8.831  -6.618  1.00  0.55           H  
ATOM   1828  N   THR A 123      22.338  13.747  -7.805  1.00  0.57           N  
ATOM   1829  CA  THR A 123      21.948  15.075  -8.270  1.00  0.57           C  
ATOM   1830  C   THR A 123      21.876  15.095  -9.796  1.00  0.57           C  
ATOM   1831  O   THR A 123      21.281  15.995 -10.383  1.00  0.57           O  
ATOM   1832  CB  THR A 123      22.875  16.171  -7.734  1.00  0.57           C  
ATOM   1833  OG1 THR A 123      24.211  15.996  -8.211  1.00  0.57           O  
ATOM   1834  CG2 THR A 123      22.885  16.117  -6.185  1.00  0.57           C  
ATOM   1835  H   THR A 123      23.278  13.376  -7.962  1.00  0.57           H  
ATOM   1836  HA  THR A 123      20.953  15.303  -7.897  1.00  0.57           H  
ATOM   1837  HB  THR A 123      22.509  17.143  -8.065  1.00  0.57           H  
ATOM   1838  HG1 THR A 123      24.643  16.889  -8.247  1.00  0.57           H  
ATOM   1839 1HG2 THR A 123      23.531  16.895  -5.791  1.00  0.57           H  
ATOM   1840 2HG2 THR A 123      21.878  16.264  -5.815  1.00  0.57           H  
ATOM   1841 3HG2 THR A 123      23.248  15.158  -5.854  1.00  0.57           H  
ATOM   1842  N   VAL A 124      22.485  14.090 -10.415  1.00  0.60           N  
ATOM   1843  CA  VAL A 124      22.533  13.901 -11.863  1.00  0.60           C  
ATOM   1844  C   VAL A 124      22.229  12.440 -12.176  1.00  0.60           C  
ATOM   1845  O   VAL A 124      22.161  11.620 -11.269  1.00  0.60           O  
ATOM   1846  CB  VAL A 124      23.913  14.257 -12.430  1.00  0.60           C  
ATOM   1847  CG1 VAL A 124      24.249  15.709 -12.129  1.00  0.60           C  
ATOM   1848  CG2 VAL A 124      24.919  13.308 -11.855  1.00  0.60           C  
ATOM   1849  H   VAL A 124      22.957  13.413  -9.836  1.00  0.60           H  
ATOM   1850  HA  VAL A 124      21.778  14.531 -12.331  1.00  0.60           H  
ATOM   1851  HB  VAL A 124      23.894  14.150 -13.513  1.00  0.60           H  
ATOM   1852 1HG1 VAL A 124      25.217  15.951 -12.559  1.00  0.60           H  
ATOM   1853 2HG1 VAL A 124      23.490  16.356 -12.566  1.00  0.60           H  
ATOM   1854 3HG1 VAL A 124      24.287  15.868 -11.053  1.00  0.60           H  
ATOM   1855 1HG2 VAL A 124      25.908  13.523 -12.251  1.00  0.60           H  
ATOM   1856 2HG2 VAL A 124      24.907  13.422 -10.785  1.00  0.60           H  
ATOM   1857 3HG2 VAL A 124      24.649  12.297 -12.110  1.00  0.60           H  
ATOM   1858  N   LYS A 125      22.026  12.097 -13.443  1.00  0.64           N  
ATOM   1859  CA  LYS A 125      21.939  10.675 -13.798  1.00  0.64           C  
ATOM   1860  C   LYS A 125      23.277  10.003 -13.469  1.00  0.64           C  
ATOM   1861  O   LYS A 125      24.328  10.522 -13.854  1.00  0.64           O  
ATOM   1862  CB  LYS A 125      21.588  10.511 -15.276  1.00  0.64           C  
ATOM   1863  CG  LYS A 125      21.434   9.074 -15.744  1.00  0.64           C  
ATOM   1864  CD  LYS A 125      20.962   9.027 -17.194  1.00  0.64           C  
ATOM   1865  CE  LYS A 125      20.825   7.598 -17.693  1.00  0.64           C  
ATOM   1866  NZ  LYS A 125      20.343   7.547 -19.099  1.00  0.64           N  
ATOM   1867  H   LYS A 125      22.014  12.801 -14.166  1.00  0.64           H  
ATOM   1868  HA  LYS A 125      21.170  10.195 -13.191  1.00  0.64           H  
ATOM   1869 1HB  LYS A 125      20.643  11.018 -15.480  1.00  0.64           H  
ATOM   1870 2HB  LYS A 125      22.355  10.983 -15.887  1.00  0.64           H  
ATOM   1871 1HG  LYS A 125      22.392   8.556 -15.664  1.00  0.64           H  
ATOM   1872 2HG  LYS A 125      20.720   8.564 -15.112  1.00  0.64           H  
ATOM   1873 1HD  LYS A 125      19.990   9.522 -17.264  1.00  0.64           H  
ATOM   1874 2HD  LYS A 125      21.671   9.559 -17.826  1.00  0.64           H  
ATOM   1875 1HE  LYS A 125      21.794   7.110 -17.642  1.00  0.64           H  
ATOM   1876 2HE  LYS A 125      20.122   7.062 -17.054  1.00  0.64           H  
ATOM   1877 1HZ  LYS A 125      20.271   6.582 -19.394  1.00  0.64           H  
ATOM   1878 2HZ  LYS A 125      19.438   7.990 -19.161  1.00  0.64           H  
ATOM   1879 3HZ  LYS A 125      20.999   8.031 -19.696  1.00  0.64           H  
ATOM   1880  N   THR A 126      23.247   8.869 -12.760  1.00  0.67           N  
ATOM   1881  CA  THR A 126      24.484   8.192 -12.356  1.00  0.67           C  
ATOM   1882  C   THR A 126      24.458   6.711 -12.723  1.00  0.67           C  
ATOM   1883  O   THR A 126      24.529   5.837 -11.857  1.00  0.67           O  
ATOM   1884  CB  THR A 126      24.777   8.343 -10.850  1.00  0.67           C  
ATOM   1885  OG1 THR A 126      23.675   7.848 -10.117  1.00  0.67           O  
ATOM   1886  CG2 THR A 126      25.012   9.797 -10.434  1.00  0.67           C  
ATOM   1887  H   THR A 126      22.346   8.456 -12.507  1.00  0.67           H  
ATOM   1888  HA  THR A 126      25.299   8.648 -12.894  1.00  0.67           H  
ATOM   1889  HB  THR A 126      25.663   7.757 -10.609  1.00  0.67           H  
ATOM   1890  HG1 THR A 126      22.904   8.405 -10.283  1.00  0.67           H  
ATOM   1891 1HG2 THR A 126      25.211   9.845  -9.367  1.00  0.67           H  
ATOM   1892 2HG2 THR A 126      25.850  10.212 -10.973  1.00  0.67           H  
ATOM   1893 3HG2 THR A 126      24.135  10.374 -10.650  1.00  0.67           H  
ATOM   1894  N   GLU A 127      24.348   6.438 -14.018  1.00  0.71           N  
ATOM   1895  CA  GLU A 127      24.158   5.090 -14.571  1.00  0.71           C  
ATOM   1896  C   GLU A 127      25.243   4.080 -14.195  1.00  0.71           C  
ATOM   1897  O   GLU A 127      25.013   2.873 -14.182  1.00  0.71           O  
ATOM   1898  CB  GLU A 127      24.050   5.189 -16.094  1.00  0.71           C  
ATOM   1899  CG  GLU A 127      25.323   5.663 -16.795  1.00  0.71           C  
ATOM   1900  CD  GLU A 127      25.135   5.854 -18.285  1.00  0.71           C  
ATOM   1901  OE1 GLU A 127      24.070   5.545 -18.779  1.00  0.71           O  
ATOM   1902  OE2 GLU A 127      26.053   6.312 -18.925  1.00  0.71           O  
ATOM   1903  H   GLU A 127      24.344   7.224 -14.654  1.00  0.71           H  
ATOM   1904  HA  GLU A 127      23.206   4.709 -14.187  1.00  0.71           H  
ATOM   1905 1HB  GLU A 127      23.780   4.213 -16.500  1.00  0.71           H  
ATOM   1906 2HB  GLU A 127      23.255   5.877 -16.345  1.00  0.71           H  
ATOM   1907 1HG  GLU A 127      25.635   6.610 -16.353  1.00  0.71           H  
ATOM   1908 2HG  GLU A 127      26.115   4.936 -16.629  1.00  0.71           H  
ATOM   1909  N   TRP A 128      26.421   4.555 -13.830  1.00  0.73           N  
ATOM   1910  CA  TRP A 128      27.508   3.654 -13.478  1.00  0.73           C  
ATOM   1911  C   TRP A 128      27.282   2.967 -12.122  1.00  0.73           C  
ATOM   1912  O   TRP A 128      28.044   2.081 -11.729  1.00  0.73           O  
ATOM   1913  CB  TRP A 128      28.828   4.420 -13.482  1.00  0.73           C  
ATOM   1914  CG  TRP A 128      28.839   5.629 -12.595  1.00  0.73           C  
ATOM   1915  CD1 TRP A 128      29.213   5.677 -11.295  1.00  0.73           C  
ATOM   1916  CD2 TRP A 128      28.453   6.974 -12.948  1.00  0.73           C  
ATOM   1917  NE1 TRP A 128      29.098   6.954 -10.812  1.00  0.73           N  
ATOM   1918  CE2 TRP A 128      28.635   7.762 -11.807  1.00  0.73           C  
ATOM   1919  CE3 TRP A 128      27.981   7.568 -14.125  1.00  0.73           C  
ATOM   1920  CZ2 TRP A 128      28.364   9.110 -11.800  1.00  0.73           C  
ATOM   1921  CZ3 TRP A 128      27.709   8.928 -14.121  1.00  0.73           C  
ATOM   1922  CH2 TRP A 128      27.895   9.680 -12.990  1.00  0.73           C  
ATOM   1923  H   TRP A 128      26.567   5.552 -13.825  1.00  0.73           H  
ATOM   1924  HA  TRP A 128      27.566   2.881 -14.244  1.00  0.73           H  
ATOM   1925 1HB  TRP A 128      29.631   3.758 -13.164  1.00  0.73           H  
ATOM   1926 2HB  TRP A 128      29.053   4.743 -14.499  1.00  0.73           H  
ATOM   1927  HD1 TRP A 128      29.561   4.826 -10.722  1.00  0.73           H  
ATOM   1928  HE1 TRP A 128      29.326   7.240  -9.873  1.00  0.73           H  
ATOM   1929  HE3 TRP A 128      27.830   6.972 -15.026  1.00  0.73           H  
ATOM   1930  HZ2 TRP A 128      28.505   9.717 -10.908  1.00  0.73           H  
ATOM   1931  HZ3 TRP A 128      27.338   9.385 -15.040  1.00  0.73           H  
ATOM   1932  HH2 TRP A 128      27.661  10.744 -13.025  1.00  0.73           H  
ATOM   1933  N   LEU A 129      26.222   3.367 -11.411  1.00  0.74           N  
ATOM   1934  CA  LEU A 129      25.869   2.771 -10.134  1.00  0.74           C  
ATOM   1935  C   LEU A 129      24.728   1.746 -10.278  1.00  0.74           C  
ATOM   1936  O   LEU A 129      24.351   1.065  -9.312  1.00  0.74           O  
ATOM   1937  CB  LEU A 129      25.442   3.881  -9.185  1.00  0.74           C  
ATOM   1938  CG  LEU A 129      26.478   4.955  -8.967  1.00  0.74           C  
ATOM   1939  CD1 LEU A 129      25.929   5.977  -8.048  1.00  0.74           C  
ATOM   1940  CD2 LEU A 129      27.746   4.344  -8.431  1.00  0.74           C  
ATOM   1941  H   LEU A 129      25.629   4.126 -11.757  1.00  0.74           H  
ATOM   1942  HA  LEU A 129      26.744   2.269  -9.734  1.00  0.74           H  
ATOM   1943 1HB  LEU A 129      24.558   4.369  -9.608  1.00  0.74           H  
ATOM   1944 2HB  LEU A 129      25.171   3.453  -8.225  1.00  0.74           H  
ATOM   1945  HG  LEU A 129      26.678   5.446  -9.920  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 129      26.649   6.757  -7.911  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 129      25.013   6.393  -8.464  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 129      25.725   5.508  -7.111  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 129      28.492   5.125  -8.286  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 129      27.545   3.863  -7.489  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 129      28.118   3.612  -9.142  1.00  0.74           H  
ATOM   1952  N   ASP A 130      24.213   1.576 -11.507  1.00  0.74           N  
ATOM   1953  CA  ASP A 130      23.065   0.698 -11.775  1.00  0.74           C  
ATOM   1954  C   ASP A 130      23.268  -0.783 -11.450  1.00  0.74           C  
ATOM   1955  O   ASP A 130      22.293  -1.542 -11.348  1.00  0.74           O  
ATOM   1956  CB  ASP A 130      22.594   0.872 -13.220  1.00  0.74           C  
ATOM   1957  CG  ASP A 130      21.783   2.176 -13.397  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130      21.422   2.755 -12.381  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130      21.456   2.530 -14.503  1.00  0.74           O  
ATOM   1960  H   ASP A 130      24.595   2.102 -12.296  1.00  0.74           H  
ATOM   1961  HA  ASP A 130      22.250   1.050 -11.140  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130      23.460   0.908 -13.881  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130      21.993   0.022 -13.522  1.00  0.74           H  
ATOM   1964  N   GLY A 131      24.523  -1.217 -11.381  1.00  0.72           N  
ATOM   1965  CA  GLY A 131      24.861  -2.591 -11.036  1.00  0.72           C  
ATOM   1966  C   GLY A 131      25.583  -2.659  -9.685  1.00  0.72           C  
ATOM   1967  O   GLY A 131      26.155  -3.694  -9.339  1.00  0.72           O  
ATOM   1968  H   GLY A 131      25.271  -0.552 -11.523  1.00  0.72           H  
ATOM   1969 1HA  GLY A 131      23.955  -3.195 -10.996  1.00  0.72           H  
ATOM   1970 2HA  GLY A 131      25.497  -3.014 -11.812  1.00  0.72           H  
ATOM   1971  N   LYS A 132      25.603  -1.541  -8.947  1.00  0.69           N  
ATOM   1972  CA  LYS A 132      26.334  -1.478  -7.682  1.00  0.69           C  
ATOM   1973  C   LYS A 132      25.463  -1.183  -6.468  1.00  0.69           C  
ATOM   1974  O   LYS A 132      25.744  -1.692  -5.378  1.00  0.69           O  
ATOM   1975  CB  LYS A 132      27.407  -0.401  -7.767  1.00  0.69           C  
ATOM   1976  CG  LYS A 132      28.468  -0.661  -8.822  1.00  0.69           C  
ATOM   1977  CD  LYS A 132      29.511   0.440  -8.854  1.00  0.69           C  
ATOM   1978  CE  LYS A 132      30.551   0.176  -9.933  1.00  0.69           C  
ATOM   1979  NZ  LYS A 132      31.544   1.265 -10.016  1.00  0.69           N  
ATOM   1980  H   LYS A 132      25.100  -0.716  -9.257  1.00  0.69           H  
ATOM   1981  HA  LYS A 132      26.814  -2.441  -7.514  1.00  0.69           H  
ATOM   1982 1HB  LYS A 132      26.937   0.555  -7.986  1.00  0.69           H  
ATOM   1983 2HB  LYS A 132      27.901  -0.306  -6.799  1.00  0.69           H  
ATOM   1984 1HG  LYS A 132      28.953  -1.617  -8.629  1.00  0.69           H  
ATOM   1985 2HG  LYS A 132      27.994  -0.704  -9.803  1.00  0.69           H  
ATOM   1986 1HD  LYS A 132      29.027   1.389  -9.068  1.00  0.69           H  
ATOM   1987 2HD  LYS A 132      30.005   0.510  -7.886  1.00  0.69           H  
ATOM   1988 1HE  LYS A 132      31.065  -0.758  -9.714  1.00  0.69           H  
ATOM   1989 2HE  LYS A 132      30.046   0.087 -10.896  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 132      32.211   1.057 -10.744  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 132      31.068   2.132 -10.231  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 132      32.023   1.353  -9.134  1.00  0.69           H  
ATOM   1993  N   HIS A 133      24.431  -0.348  -6.655  1.00  0.65           N  
ATOM   1994  CA  HIS A 133      23.593   0.090  -5.540  1.00  0.65           C  
ATOM   1995  C   HIS A 133      22.090  -0.079  -5.738  1.00  0.65           C  
ATOM   1996  O   HIS A 133      21.591  -0.131  -6.860  1.00  0.65           O  
ATOM   1997  CB  HIS A 133      23.837   1.559  -5.220  1.00  0.65           C  
ATOM   1998  CG  HIS A 133      25.166   1.880  -4.767  1.00  0.65           C  
ATOM   1999  ND1 HIS A 133      26.192   2.266  -5.589  1.00  0.65           N  
ATOM   2000  CD2 HIS A 133      25.638   1.844  -3.557  1.00  0.65           C  
ATOM   2001  CE1 HIS A 133      27.263   2.486  -4.851  1.00  0.65           C  
ATOM   2002  NE2 HIS A 133      26.948   2.236  -3.589  1.00  0.65           N  
ATOM   2003  H   HIS A 133      24.268   0.039  -7.583  1.00  0.65           H  
ATOM   2004  HA  HIS A 133      23.852  -0.488  -4.659  1.00  0.65           H  
ATOM   2005 1HB  HIS A 133      23.656   2.151  -6.104  1.00  0.65           H  
ATOM   2006 2HB  HIS A 133      23.129   1.887  -4.460  1.00  0.65           H  
ATOM   2007  HD1 HIS A 133      26.147   2.397  -6.582  1.00  0.65           H  
ATOM   2008  HD2 HIS A 133      25.151   1.571  -2.650  1.00  0.65           H  
ATOM   2009  HE1 HIS A 133      28.199   2.810  -5.304  1.00  0.65           H  
ATOM   2010  N   VAL A 134      21.371  -0.145  -4.619  1.00  0.62           N  
ATOM   2011  CA  VAL A 134      19.909  -0.199  -4.608  1.00  0.62           C  
ATOM   2012  C   VAL A 134      19.175   1.124  -4.437  1.00  0.62           C  
ATOM   2013  O   VAL A 134      19.310   1.815  -3.420  1.00  0.62           O  
ATOM   2014  CB  VAL A 134      19.435  -1.134  -3.481  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134      17.935  -1.092  -3.341  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134      19.856  -2.558  -3.838  1.00  0.62           C  
ATOM   2017  H   VAL A 134      21.860  -0.141  -3.734  1.00  0.62           H  
ATOM   2018  HA  VAL A 134      19.592  -0.635  -5.558  1.00  0.62           H  
ATOM   2019  HB  VAL A 134      19.883  -0.831  -2.534  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134      17.622  -1.774  -2.549  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134      17.617  -0.080  -3.087  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134      17.473  -1.377  -4.267  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134      19.537  -3.239  -3.058  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134      19.401  -2.848  -4.785  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134      20.940  -2.598  -3.936  1.00  0.62           H  
ATOM   2026  N   VAL A 135      18.333   1.424  -5.422  1.00  0.60           N  
ATOM   2027  CA  VAL A 135      17.479   2.604  -5.419  1.00  0.60           C  
ATOM   2028  C   VAL A 135      16.238   2.317  -4.620  1.00  0.60           C  
ATOM   2029  O   VAL A 135      15.627   1.260  -4.771  1.00  0.60           O  
ATOM   2030  CB  VAL A 135      17.084   3.040  -6.832  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135      16.075   4.149  -6.764  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135      18.277   3.508  -7.546  1.00  0.60           C  
ATOM   2033  H   VAL A 135      18.291   0.802  -6.220  1.00  0.60           H  
ATOM   2034  HA  VAL A 135      18.014   3.426  -4.954  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      16.649   2.208  -7.366  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135      15.809   4.462  -7.774  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      15.183   3.804  -6.254  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135      16.502   4.974  -6.217  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135      17.998   3.817  -8.536  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135      18.703   4.346  -7.009  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135      19.000   2.699  -7.608  1.00  0.60           H  
ATOM   2042  N   PHE A 136      15.872   3.230  -3.745  1.00  0.58           N  
ATOM   2043  CA  PHE A 136      14.704   2.958  -2.945  1.00  0.58           C  
ATOM   2044  C   PHE A 136      13.772   4.135  -2.816  1.00  0.58           C  
ATOM   2045  O   PHE A 136      12.757   4.042  -2.131  1.00  0.58           O  
ATOM   2046  CB  PHE A 136      15.119   2.458  -1.583  1.00  0.58           C  
ATOM   2047  CG  PHE A 136      15.768   3.368  -0.782  1.00  0.58           C  
ATOM   2048  CD1 PHE A 136      15.057   4.001   0.164  1.00  0.58           C  
ATOM   2049  CD2 PHE A 136      17.078   3.637  -0.936  1.00  0.58           C  
ATOM   2050  CE1 PHE A 136      15.646   4.876   0.955  1.00  0.58           C  
ATOM   2051  CE2 PHE A 136      17.666   4.534  -0.126  1.00  0.58           C  
ATOM   2052  CZ  PHE A 136      16.963   5.140   0.812  1.00  0.58           C  
ATOM   2053  H   PHE A 136      16.404   4.095  -3.656  1.00  0.58           H  
ATOM   2054  HA  PHE A 136      14.138   2.168  -3.434  1.00  0.58           H  
ATOM   2055 1HB  PHE A 136      14.237   2.123  -1.039  1.00  0.58           H  
ATOM   2056 2HB  PHE A 136      15.779   1.597  -1.704  1.00  0.58           H  
ATOM   2057  HD1 PHE A 136      13.997   3.782   0.273  1.00  0.58           H  
ATOM   2058  HD2 PHE A 136      17.648   3.125  -1.711  1.00  0.58           H  
ATOM   2059  HE1 PHE A 136      15.071   5.372   1.692  1.00  0.58           H  
ATOM   2060  HE2 PHE A 136      18.700   4.773  -0.217  1.00  0.58           H  
ATOM   2061  HZ  PHE A 136      17.458   5.853   1.432  1.00  0.58           H  
ATOM   2062  N   GLY A 137      14.082   5.242  -3.465  1.00  0.57           N  
ATOM   2063  CA  GLY A 137      13.159   6.352  -3.364  1.00  0.57           C  
ATOM   2064  C   GLY A 137      13.532   7.538  -4.225  1.00  0.57           C  
ATOM   2065  O   GLY A 137      14.421   7.470  -5.078  1.00  0.57           O  
ATOM   2066  H   GLY A 137      14.956   5.330  -3.975  1.00  0.57           H  
ATOM   2067 1HA  GLY A 137      12.160   6.015  -3.625  1.00  0.57           H  
ATOM   2068 2HA  GLY A 137      13.111   6.671  -2.325  1.00  0.57           H  
ATOM   2069  N   ARG A 138      12.838   8.638  -4.009  1.00  0.57           N  
ATOM   2070  CA  ARG A 138      13.137   9.840  -4.769  1.00  0.57           C  
ATOM   2071  C   ARG A 138      12.731  11.118  -4.060  1.00  0.57           C  
ATOM   2072  O   ARG A 138      11.764  11.143  -3.309  1.00  0.57           O  
ATOM   2073  CB  ARG A 138      12.425   9.805  -6.112  1.00  0.57           C  
ATOM   2074  CG  ARG A 138      10.905   9.823  -5.987  1.00  0.57           C  
ATOM   2075  CD  ARG A 138      10.209   9.800  -7.299  1.00  0.57           C  
ATOM   2076  NE  ARG A 138       8.758   9.836  -7.133  1.00  0.57           N  
ATOM   2077  CZ  ARG A 138       7.861   9.929  -8.125  1.00  0.57           C  
ATOM   2078  NH1 ARG A 138       8.243  10.009  -9.383  1.00  0.57           N  
ATOM   2079  NH2 ARG A 138       6.586   9.942  -7.805  1.00  0.57           N  
ATOM   2080  H   ARG A 138      12.092   8.600  -3.316  1.00  0.57           H  
ATOM   2081  HA  ARG A 138      14.206   9.861  -4.937  1.00  0.57           H  
ATOM   2082 1HB  ARG A 138      12.725  10.675  -6.699  1.00  0.57           H  
ATOM   2083 2HB  ARG A 138      12.718   8.914  -6.666  1.00  0.57           H  
ATOM   2084 1HG  ARG A 138      10.580   8.951  -5.414  1.00  0.57           H  
ATOM   2085 2HG  ARG A 138      10.611  10.727  -5.465  1.00  0.57           H  
ATOM   2086 1HD  ARG A 138      10.509  10.669  -7.883  1.00  0.57           H  
ATOM   2087 2HD  ARG A 138      10.468   8.890  -7.836  1.00  0.57           H  
ATOM   2088  HE  ARG A 138       8.366   9.773  -6.180  1.00  0.57           H  
ATOM   2089 1HH1 ARG A 138       9.226   9.997  -9.613  1.00  0.57           H  
ATOM   2090 2HH1 ARG A 138       7.552  10.078 -10.116  1.00  0.57           H  
ATOM   2091 1HH2 ARG A 138       6.339   9.872  -6.803  1.00  0.57           H  
ATOM   2092 2HH2 ARG A 138       5.876  10.008  -8.513  1.00  0.57           H  
ATOM   2093  N   VAL A 139      13.406  12.212  -4.369  1.00  0.57           N  
ATOM   2094  CA  VAL A 139      12.978  13.508  -3.867  1.00  0.57           C  
ATOM   2095  C   VAL A 139      11.796  14.008  -4.654  1.00  0.57           C  
ATOM   2096  O   VAL A 139      11.817  14.025  -5.886  1.00  0.57           O  
ATOM   2097  CB  VAL A 139      14.124  14.531  -3.898  1.00  0.57           C  
ATOM   2098  CG1 VAL A 139      13.623  15.919  -3.520  1.00  0.57           C  
ATOM   2099  CG2 VAL A 139      15.109  14.123  -2.908  1.00  0.57           C  
ATOM   2100  H   VAL A 139      14.234  12.130  -4.949  1.00  0.57           H  
ATOM   2101  HA  VAL A 139      12.677  13.396  -2.830  1.00  0.57           H  
ATOM   2102  HB  VAL A 139      14.561  14.568  -4.889  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 139      14.452  16.624  -3.516  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 139      12.875  16.252  -4.236  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 139      13.176  15.878  -2.530  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 139      15.916  14.826  -2.904  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 139      14.638  14.113  -1.944  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 139      15.460  13.134  -3.148  1.00  0.57           H  
ATOM   2109  N   VAL A 140      10.760  14.395  -3.927  1.00  0.58           N  
ATOM   2110  CA  VAL A 140       9.546  14.899  -4.534  1.00  0.58           C  
ATOM   2111  C   VAL A 140       9.366  16.387  -4.266  1.00  0.58           C  
ATOM   2112  O   VAL A 140       8.767  17.099  -5.076  1.00  0.58           O  
ATOM   2113  CB  VAL A 140       8.336  14.083  -4.035  1.00  0.58           C  
ATOM   2114  CG1 VAL A 140       8.485  12.639  -4.486  1.00  0.58           C  
ATOM   2115  CG2 VAL A 140       8.254  14.088  -2.516  1.00  0.58           C  
ATOM   2116  H   VAL A 140      10.837  14.335  -2.917  1.00  0.58           H  
ATOM   2117  HA  VAL A 140       9.618  14.756  -5.612  1.00  0.58           H  
ATOM   2118  HB  VAL A 140       7.428  14.498  -4.468  1.00  0.58           H  
ATOM   2119 1HG1 VAL A 140       7.625  12.063  -4.154  1.00  0.58           H  
ATOM   2120 2HG1 VAL A 140       8.547  12.597  -5.572  1.00  0.58           H  
ATOM   2121 3HG1 VAL A 140       9.391  12.216  -4.052  1.00  0.58           H  
ATOM   2122 1HG2 VAL A 140       7.404  13.497  -2.196  1.00  0.58           H  
ATOM   2123 2HG2 VAL A 140       9.155  13.647  -2.123  1.00  0.58           H  
ATOM   2124 3HG2 VAL A 140       8.147  15.091  -2.141  1.00  0.58           H  
ATOM   2125  N   GLU A 141       9.932  16.865  -3.159  1.00  0.59           N  
ATOM   2126  CA  GLU A 141       9.861  18.287  -2.828  1.00  0.59           C  
ATOM   2127  C   GLU A 141      11.210  18.718  -2.276  1.00  0.59           C  
ATOM   2128  O   GLU A 141      11.890  17.943  -1.603  1.00  0.59           O  
ATOM   2129  CB  GLU A 141       8.768  18.611  -1.800  1.00  0.59           C  
ATOM   2130  CG  GLU A 141       7.334  18.212  -2.173  1.00  0.59           C  
ATOM   2131  CD  GLU A 141       6.323  18.572  -1.104  1.00  0.59           C  
ATOM   2132  OE1 GLU A 141       6.706  19.155  -0.118  1.00  0.59           O  
ATOM   2133  OE2 GLU A 141       5.167  18.250  -1.275  1.00  0.59           O  
ATOM   2134  H   GLU A 141      10.403  16.214  -2.531  1.00  0.59           H  
ATOM   2135  HA  GLU A 141       9.665  18.855  -3.738  1.00  0.59           H  
ATOM   2136 1HB  GLU A 141       9.018  18.176  -0.855  1.00  0.59           H  
ATOM   2137 2HB  GLU A 141       8.753  19.688  -1.643  1.00  0.59           H  
ATOM   2138 1HG  GLU A 141       7.063  18.716  -3.100  1.00  0.59           H  
ATOM   2139 2HG  GLU A 141       7.287  17.153  -2.351  1.00  0.59           H  
ATOM   2140  N   GLY A 142      11.582  19.973  -2.497  1.00  0.59           N  
ATOM   2141  CA  GLY A 142      12.827  20.469  -1.921  1.00  0.59           C  
ATOM   2142  C   GLY A 142      14.073  20.147  -2.744  1.00  0.59           C  
ATOM   2143  O   GLY A 142      15.190  20.247  -2.241  1.00  0.59           O  
ATOM   2144  H   GLY A 142      10.994  20.585  -3.045  1.00  0.59           H  
ATOM   2145 1HA  GLY A 142      12.751  21.549  -1.794  1.00  0.59           H  
ATOM   2146 2HA  GLY A 142      12.946  20.059  -0.923  1.00  0.59           H  
ATOM   2147  N   LEU A 143      13.913  19.833  -4.031  1.00  0.60           N  
ATOM   2148  CA  LEU A 143      15.098  19.543  -4.843  1.00  0.60           C  
ATOM   2149  C   LEU A 143      16.045  20.760  -4.810  1.00  0.60           C  
ATOM   2150  O   LEU A 143      17.259  20.613  -4.896  1.00  0.60           O  
ATOM   2151  CB  LEU A 143      14.739  19.178  -6.290  1.00  0.60           C  
ATOM   2152  CG  LEU A 143      15.919  18.568  -7.109  1.00  0.60           C  
ATOM   2153  CD1 LEU A 143      16.377  17.253  -6.438  1.00  0.60           C  
ATOM   2154  CD2 LEU A 143      15.482  18.313  -8.542  1.00  0.60           C  
ATOM   2155  H   LEU A 143      12.988  19.766  -4.427  1.00  0.60           H  
ATOM   2156  HA  LEU A 143      15.615  18.693  -4.408  1.00  0.60           H  
ATOM   2157 1HB  LEU A 143      13.926  18.451  -6.277  1.00  0.60           H  
ATOM   2158 2HB  LEU A 143      14.399  20.076  -6.806  1.00  0.60           H  
ATOM   2159  HG  LEU A 143      16.759  19.262  -7.100  1.00  0.60           H  
ATOM   2160 1HD1 LEU A 143      17.214  16.826  -6.995  1.00  0.60           H  
ATOM   2161 2HD1 LEU A 143      16.685  17.459  -5.429  1.00  0.60           H  
ATOM   2162 3HD1 LEU A 143      15.551  16.542  -6.428  1.00  0.60           H  
ATOM   2163 1HD2 LEU A 143      16.313  17.890  -9.106  1.00  0.60           H  
ATOM   2164 2HD2 LEU A 143      14.646  17.610  -8.549  1.00  0.60           H  
ATOM   2165 3HD2 LEU A 143      15.171  19.252  -9.000  1.00  0.60           H  
ATOM   2166  N   ASP A 144      15.502  21.972  -4.689  1.00  0.61           N  
ATOM   2167  CA  ASP A 144      16.349  23.159  -4.608  1.00  0.61           C  
ATOM   2168  C   ASP A 144      17.258  23.134  -3.358  1.00  0.61           C  
ATOM   2169  O   ASP A 144      18.337  23.734  -3.355  1.00  0.61           O  
ATOM   2170  CB  ASP A 144      15.499  24.427  -4.657  1.00  0.61           C  
ATOM   2171  CG  ASP A 144      14.916  24.694  -6.073  1.00  0.61           C  
ATOM   2172  OD1 ASP A 144      15.347  24.054  -7.034  1.00  0.61           O  
ATOM   2173  OD2 ASP A 144      14.051  25.527  -6.177  1.00  0.61           O  
ATOM   2174  H   ASP A 144      14.499  22.066  -4.635  1.00  0.61           H  
ATOM   2175  HA  ASP A 144      16.993  23.169  -5.480  1.00  0.61           H  
ATOM   2176 1HB  ASP A 144      14.678  24.343  -3.945  1.00  0.61           H  
ATOM   2177 2HB  ASP A 144      16.104  25.283  -4.359  1.00  0.61           H  
ATOM   2178  N   VAL A 145      16.818  22.451  -2.291  1.00  0.61           N  
ATOM   2179  CA  VAL A 145      17.584  22.336  -1.055  1.00  0.61           C  
ATOM   2180  C   VAL A 145      18.743  21.408  -1.354  1.00  0.61           C  
ATOM   2181  O   VAL A 145      19.876  21.652  -0.945  1.00  0.61           O  
ATOM   2182  CB  VAL A 145      16.744  21.754   0.093  1.00  0.61           C  
ATOM   2183  CG1 VAL A 145      17.622  21.537   1.349  1.00  0.61           C  
ATOM   2184  CG2 VAL A 145      15.572  22.652   0.371  1.00  0.61           C  
ATOM   2185  H   VAL A 145      15.947  21.938  -2.346  1.00  0.61           H  
ATOM   2186  HA  VAL A 145      17.963  23.317  -0.766  1.00  0.61           H  
ATOM   2187  HB  VAL A 145      16.380  20.789  -0.200  1.00  0.61           H  
ATOM   2188 1HG1 VAL A 145      17.019  21.101   2.150  1.00  0.61           H  
ATOM   2189 2HG1 VAL A 145      18.444  20.865   1.109  1.00  0.61           H  
ATOM   2190 3HG1 VAL A 145      18.019  22.495   1.684  1.00  0.61           H  
ATOM   2191 1HG2 VAL A 145      14.971  22.219   1.161  1.00  0.61           H  
ATOM   2192 2HG2 VAL A 145      15.929  23.632   0.675  1.00  0.61           H  
ATOM   2193 3HG2 VAL A 145      14.970  22.745  -0.532  1.00  0.61           H  
ATOM   2194  N   VAL A 146      18.446  20.345  -2.100  1.00  0.61           N  
ATOM   2195  CA  VAL A 146      19.452  19.363  -2.487  1.00  0.61           C  
ATOM   2196  C   VAL A 146      20.542  20.065  -3.279  1.00  0.61           C  
ATOM   2197  O   VAL A 146      21.730  19.867  -3.022  1.00  0.61           O  
ATOM   2198  CB  VAL A 146      18.816  18.301  -3.398  1.00  0.61           C  
ATOM   2199  CG1 VAL A 146      19.830  17.389  -3.966  1.00  0.61           C  
ATOM   2200  CG2 VAL A 146      17.778  17.585  -2.652  1.00  0.61           C  
ATOM   2201  H   VAL A 146      17.473  20.226  -2.391  1.00  0.61           H  
ATOM   2202  HA  VAL A 146      19.876  18.904  -1.594  1.00  0.61           H  
ATOM   2203  HB  VAL A 146      18.382  18.778  -4.222  1.00  0.61           H  
ATOM   2204 1HG1 VAL A 146      19.348  16.668  -4.630  1.00  0.61           H  
ATOM   2205 2HG1 VAL A 146      20.567  17.964  -4.528  1.00  0.61           H  
ATOM   2206 3HG1 VAL A 146      20.299  16.879  -3.173  1.00  0.61           H  
ATOM   2207 1HG2 VAL A 146      17.292  16.865  -3.289  1.00  0.61           H  
ATOM   2208 2HG2 VAL A 146      18.258  17.092  -1.843  1.00  0.61           H  
ATOM   2209 3HG2 VAL A 146      17.036  18.296  -2.284  1.00  0.61           H  
ATOM   2210  N   LYS A 147      20.129  20.920  -4.217  1.00  0.60           N  
ATOM   2211  CA  LYS A 147      21.074  21.670  -5.034  1.00  0.60           C  
ATOM   2212  C   LYS A 147      21.911  22.601  -4.146  1.00  0.60           C  
ATOM   2213  O   LYS A 147      23.118  22.755  -4.350  1.00  0.60           O  
ATOM   2214  CB  LYS A 147      20.316  22.498  -6.065  1.00  0.60           C  
ATOM   2215  CG  LYS A 147      19.609  21.712  -7.161  1.00  0.60           C  
ATOM   2216  CD  LYS A 147      18.803  22.671  -8.041  1.00  0.60           C  
ATOM   2217  CE  LYS A 147      17.926  21.951  -9.040  1.00  0.60           C  
ATOM   2218  NZ  LYS A 147      17.044  22.914  -9.766  1.00  0.60           N  
ATOM   2219  H   LYS A 147      19.125  21.019  -4.381  1.00  0.60           H  
ATOM   2220  HA  LYS A 147      21.742  20.968  -5.539  1.00  0.60           H  
ATOM   2221 1HB  LYS A 147      19.566  23.099  -5.557  1.00  0.60           H  
ATOM   2222 2HB  LYS A 147      21.008  23.186  -6.547  1.00  0.60           H  
ATOM   2223 1HG  LYS A 147      20.345  21.184  -7.770  1.00  0.60           H  
ATOM   2224 2HG  LYS A 147      18.939  20.982  -6.714  1.00  0.60           H  
ATOM   2225 1HD  LYS A 147      18.168  23.299  -7.419  1.00  0.60           H  
ATOM   2226 2HD  LYS A 147      19.488  23.318  -8.584  1.00  0.60           H  
ATOM   2227 1HE  LYS A 147      18.550  21.426  -9.759  1.00  0.60           H  
ATOM   2228 2HE  LYS A 147      17.302  21.229  -8.515  1.00  0.60           H  
ATOM   2229 1HZ  LYS A 147      16.461  22.417 -10.421  1.00  0.60           H  
ATOM   2230 2HZ  LYS A 147      16.446  23.400  -9.068  1.00  0.60           H  
ATOM   2231 3HZ  LYS A 147      17.605  23.590 -10.259  1.00  0.60           H  
ATOM   2232  N   ALA A 148      21.277  23.225  -3.144  1.00  0.59           N  
ATOM   2233  CA  ALA A 148      22.027  24.089  -2.241  1.00  0.59           C  
ATOM   2234  C   ALA A 148      23.095  23.292  -1.497  1.00  0.59           C  
ATOM   2235  O   ALA A 148      24.245  23.724  -1.383  1.00  0.59           O  
ATOM   2236  CB  ALA A 148      21.098  24.755  -1.244  1.00  0.59           C  
ATOM   2237  H   ALA A 148      20.268  23.124  -3.024  1.00  0.59           H  
ATOM   2238  HA  ALA A 148      22.521  24.855  -2.837  1.00  0.59           H  
ATOM   2239 1HB  ALA A 148      21.676  25.411  -0.597  1.00  0.59           H  
ATOM   2240 2HB  ALA A 148      20.348  25.335  -1.782  1.00  0.59           H  
ATOM   2241 3HB  ALA A 148      20.602  24.002  -0.639  1.00  0.59           H  
ATOM   2242  N   VAL A 149      22.758  22.072  -1.080  1.00  0.59           N  
ATOM   2243  CA  VAL A 149      23.736  21.243  -0.393  1.00  0.59           C  
ATOM   2244  C   VAL A 149      24.876  20.907  -1.345  1.00  0.59           C  
ATOM   2245  O   VAL A 149      26.050  21.064  -1.010  1.00  0.59           O  
ATOM   2246  CB  VAL A 149      23.083  19.951   0.135  1.00  0.59           C  
ATOM   2247  CG1 VAL A 149      24.141  19.030   0.667  1.00  0.59           C  
ATOM   2248  CG2 VAL A 149      22.080  20.275   1.219  1.00  0.59           C  
ATOM   2249  H   VAL A 149      21.797  21.745  -1.202  1.00  0.59           H  
ATOM   2250  HA  VAL A 149      24.143  21.796   0.449  1.00  0.59           H  
ATOM   2251  HB  VAL A 149      22.569  19.462  -0.672  1.00  0.59           H  
ATOM   2252 1HG1 VAL A 149      23.685  18.121   1.041  1.00  0.59           H  
ATOM   2253 2HG1 VAL A 149      24.834  18.788  -0.133  1.00  0.59           H  
ATOM   2254 3HG1 VAL A 149      24.669  19.518   1.461  1.00  0.59           H  
ATOM   2255 1HG2 VAL A 149      21.622  19.355   1.570  1.00  0.59           H  
ATOM   2256 2HG2 VAL A 149      22.575  20.765   2.036  1.00  0.59           H  
ATOM   2257 3HG2 VAL A 149      21.316  20.928   0.829  1.00  0.59           H  
ATOM   2258  N   GLU A 150      24.529  20.523  -2.568  1.00  0.58           N  
ATOM   2259  CA  GLU A 150      25.491  20.182  -3.608  1.00  0.58           C  
ATOM   2260  C   GLU A 150      26.490  21.309  -3.894  1.00  0.58           C  
ATOM   2261  O   GLU A 150      27.692  21.065  -4.046  1.00  0.58           O  
ATOM   2262  CB  GLU A 150      24.742  19.850  -4.877  1.00  0.58           C  
ATOM   2263  CG  GLU A 150      25.527  19.430  -6.005  1.00  0.58           C  
ATOM   2264  CD  GLU A 150      24.670  19.144  -7.170  1.00  0.58           C  
ATOM   2265  OE1 GLU A 150      23.482  19.330  -7.090  1.00  0.58           O  
ATOM   2266  OE2 GLU A 150      25.198  18.708  -8.152  1.00  0.58           O  
ATOM   2267  H   GLU A 150      23.535  20.433  -2.780  1.00  0.58           H  
ATOM   2268  HA  GLU A 150      26.031  19.302  -3.298  1.00  0.58           H  
ATOM   2269 1HB  GLU A 150      24.009  19.073  -4.666  1.00  0.58           H  
ATOM   2270 2HB  GLU A 150      24.192  20.717  -5.199  1.00  0.58           H  
ATOM   2271 1HG  GLU A 150      26.220  20.229  -6.257  1.00  0.58           H  
ATOM   2272 2HG  GLU A 150      26.089  18.534  -5.732  1.00  0.58           H  
ATOM   2273  N   SER A 151      25.991  22.554  -3.896  1.00  0.58           N  
ATOM   2274  CA  SER A 151      26.796  23.740  -4.188  1.00  0.58           C  
ATOM   2275  C   SER A 151      27.863  24.001  -3.128  1.00  0.58           C  
ATOM   2276  O   SER A 151      28.774  24.800  -3.348  1.00  0.58           O  
ATOM   2277  CB  SER A 151      25.924  24.984  -4.324  1.00  0.58           C  
ATOM   2278  OG  SER A 151      25.415  25.438  -3.087  1.00  0.58           O  
ATOM   2279  H   SER A 151      24.987  22.672  -3.758  1.00  0.58           H  
ATOM   2280  HA  SER A 151      27.301  23.574  -5.139  1.00  0.58           H  
ATOM   2281 1HB  SER A 151      26.498  25.777  -4.795  1.00  0.58           H  
ATOM   2282 2HB  SER A 151      25.090  24.748  -4.984  1.00  0.58           H  
ATOM   2283  HG  SER A 151      25.050  24.666  -2.607  1.00  0.58           H  
ATOM   2284  N   ASN A 152      27.742  23.349  -1.970  1.00  0.59           N  
ATOM   2285  CA  ASN A 152      28.691  23.501  -0.892  1.00  0.59           C  
ATOM   2286  C   ASN A 152      29.675  22.342  -0.826  1.00  0.59           C  
ATOM   2287  O   ASN A 152      30.385  22.181   0.167  1.00  0.59           O  
ATOM   2288  CB  ASN A 152      27.958  23.710   0.414  1.00  0.59           C  
ATOM   2289  CG  ASN A 152      27.361  25.107   0.494  1.00  0.59           C  
ATOM   2290  OD1 ASN A 152      28.085  26.055   0.828  1.00  0.59           O  
ATOM   2291  ND2 ASN A 152      26.108  25.274   0.158  1.00  0.59           N  
ATOM   2292  H   ASN A 152      26.979  22.688  -1.829  1.00  0.59           H  
ATOM   2293  HA  ASN A 152      29.280  24.398  -1.084  1.00  0.59           H  
ATOM   2294 1HB  ASN A 152      27.150  22.976   0.502  1.00  0.59           H  
ATOM   2295 2HB  ASN A 152      28.638  23.561   1.254  1.00  0.59           H  
ATOM   2296 1HD2 ASN A 152      25.705  26.186   0.182  1.00  0.59           H  
ATOM   2297 2HD2 ASN A 152      25.542  24.501  -0.173  1.00  0.59           H  
ATOM   2298  N   GLY A 153      29.724  21.519  -1.863  1.00  0.60           N  
ATOM   2299  CA  GLY A 153      30.732  20.477  -1.897  1.00  0.60           C  
ATOM   2300  C   GLY A 153      31.943  20.937  -2.696  1.00  0.60           C  
ATOM   2301  O   GLY A 153      31.817  21.740  -3.622  1.00  0.60           O  
ATOM   2302  H   GLY A 153      29.077  21.614  -2.650  1.00  0.60           H  
ATOM   2303 1HA  GLY A 153      31.032  20.193  -0.897  1.00  0.60           H  
ATOM   2304 2HA  GLY A 153      30.318  19.594  -2.366  1.00  0.60           H  
ATOM   2305  N   SER A 154      33.119  20.422  -2.362  1.00  0.61           N  
ATOM   2306  CA  SER A 154      34.300  20.642  -3.180  1.00  0.61           C  
ATOM   2307  C   SER A 154      34.336  19.545  -4.231  1.00  0.61           C  
ATOM   2308  O   SER A 154      33.642  18.543  -4.098  1.00  0.61           O  
ATOM   2309  CB  SER A 154      35.555  20.625  -2.339  1.00  0.61           C  
ATOM   2310  OG  SER A 154      35.745  19.362  -1.772  1.00  0.61           O  
ATOM   2311  H   SER A 154      33.210  19.841  -1.527  1.00  0.61           H  
ATOM   2312  HA  SER A 154      34.218  21.608  -3.681  1.00  0.61           H  
ATOM   2313 1HB  SER A 154      36.413  20.885  -2.954  1.00  0.61           H  
ATOM   2314 2HB  SER A 154      35.475  21.367  -1.551  1.00  0.61           H  
ATOM   2315  HG  SER A 154      35.001  19.273  -1.124  1.00  0.61           H  
ATOM   2316  N   GLN A 155      35.203  19.663  -5.228  1.00  0.62           N  
ATOM   2317  CA  GLN A 155      35.301  18.619  -6.252  1.00  0.62           C  
ATOM   2318  C   GLN A 155      35.781  17.280  -5.681  1.00  0.62           C  
ATOM   2319  O   GLN A 155      35.547  16.226  -6.268  1.00  0.62           O  
ATOM   2320  CB  GLN A 155      36.228  19.062  -7.384  1.00  0.62           C  
ATOM   2321  CG  GLN A 155      35.673  20.199  -8.232  1.00  0.62           C  
ATOM   2322  CD  GLN A 155      36.629  20.628  -9.341  1.00  0.62           C  
ATOM   2323  OE1 GLN A 155      37.849  20.478  -9.228  1.00  0.62           O  
ATOM   2324  NE2 GLN A 155      36.073  21.163 -10.424  1.00  0.62           N  
ATOM   2325  H   GLN A 155      35.774  20.493  -5.302  1.00  0.62           H  
ATOM   2326  HA  GLN A 155      34.307  18.463  -6.672  1.00  0.62           H  
ATOM   2327 1HB  GLN A 155      37.184  19.383  -6.969  1.00  0.62           H  
ATOM   2328 2HB  GLN A 155      36.427  18.215  -8.042  1.00  0.62           H  
ATOM   2329 1HG  GLN A 155      34.740  19.870  -8.691  1.00  0.62           H  
ATOM   2330 2HG  GLN A 155      35.488  21.059  -7.589  1.00  0.62           H  
ATOM   2331 1HE2 GLN A 155      36.648  21.463 -11.186  1.00  0.62           H  
ATOM   2332 2HE2 GLN A 155      35.080  21.266 -10.477  1.00  0.62           H  
ATOM   2333  N   SER A 156      36.458  17.334  -4.528  1.00  0.63           N  
ATOM   2334  CA  SER A 156      36.990  16.156  -3.851  1.00  0.63           C  
ATOM   2335  C   SER A 156      35.909  15.383  -3.104  1.00  0.63           C  
ATOM   2336  O   SER A 156      36.148  14.286  -2.600  1.00  0.63           O  
ATOM   2337  CB  SER A 156      38.010  16.567  -2.813  1.00  0.63           C  
ATOM   2338  OG  SER A 156      37.380  17.195  -1.695  1.00  0.63           O  
ATOM   2339  H   SER A 156      36.600  18.238  -4.101  1.00  0.63           H  
ATOM   2340  HA  SER A 156      37.445  15.500  -4.593  1.00  0.63           H  
ATOM   2341 1HB  SER A 156      38.559  15.689  -2.478  1.00  0.63           H  
ATOM   2342 2HB  SER A 156      38.728  17.252  -3.260  1.00  0.63           H  
ATOM   2343  HG  SER A 156      36.965  18.026  -2.006  1.00  0.63           H  
ATOM   2344  N   GLY A 157      34.742  15.996  -2.964  1.00  0.63           N  
ATOM   2345  CA  GLY A 157      33.642  15.444  -2.205  1.00  0.63           C  
ATOM   2346  C   GLY A 157      33.599  15.975  -0.775  1.00  0.63           C  
ATOM   2347  O   GLY A 157      32.601  15.828  -0.074  1.00  0.63           O  
ATOM   2348  H   GLY A 157      34.581  16.891  -3.420  1.00  0.63           H  
ATOM   2349 1HA  GLY A 157      32.722  15.701  -2.710  1.00  0.63           H  
ATOM   2350 2HA  GLY A 157      33.712  14.359  -2.200  1.00  0.63           H  
ATOM   2351  N   LYS A 158      34.663  16.600  -0.302  1.00  0.63           N  
ATOM   2352  CA  LYS A 158      34.586  17.129   1.054  1.00  0.63           C  
ATOM   2353  C   LYS A 158      33.705  18.400   1.049  1.00  0.63           C  
ATOM   2354  O   LYS A 158      33.869  19.221   0.145  1.00  0.63           O  
ATOM   2355  CB  LYS A 158      35.982  17.441   1.581  1.00  0.63           C  
ATOM   2356  CG  LYS A 158      36.024  17.914   3.025  1.00  0.63           C  
ATOM   2357  CD  LYS A 158      37.457  18.132   3.499  1.00  0.63           C  
ATOM   2358  CE  LYS A 158      37.490  18.624   4.938  1.00  0.63           C  
ATOM   2359  NZ  LYS A 158      38.884  18.841   5.419  1.00  0.63           N  
ATOM   2360  H   LYS A 158      35.511  16.710  -0.863  1.00  0.63           H  
ATOM   2361  HA  LYS A 158      34.164  16.363   1.692  1.00  0.63           H  
ATOM   2362 1HB  LYS A 158      36.607  16.551   1.498  1.00  0.63           H  
ATOM   2363 2HB  LYS A 158      36.438  18.216   0.962  1.00  0.63           H  
ATOM   2364 1HG  LYS A 158      35.475  18.851   3.114  1.00  0.63           H  
ATOM   2365 2HG  LYS A 158      35.544  17.174   3.662  1.00  0.63           H  
ATOM   2366 1HD  LYS A 158      38.014  17.198   3.424  1.00  0.63           H  
ATOM   2367 2HD  LYS A 158      37.936  18.875   2.861  1.00  0.63           H  
ATOM   2368 1HE  LYS A 158      36.941  19.563   5.005  1.00  0.63           H  
ATOM   2369 2HE  LYS A 158      37.007  17.886   5.577  1.00  0.63           H  
ATOM   2370 1HZ  LYS A 158      38.864  19.166   6.375  1.00  0.63           H  
ATOM   2371 2HZ  LYS A 158      39.398  17.972   5.370  1.00  0.63           H  
ATOM   2372 3HZ  LYS A 158      39.337  19.532   4.839  1.00  0.63           H  
ATOM   2373  N   PRO A 159      32.729  18.574   1.970  1.00  0.62           N  
ATOM   2374  CA  PRO A 159      31.938  19.793   2.140  1.00  0.62           C  
ATOM   2375  C   PRO A 159      32.854  20.972   2.458  1.00  0.62           C  
ATOM   2376  O   PRO A 159      33.832  20.801   3.185  1.00  0.62           O  
ATOM   2377  CB  PRO A 159      31.033  19.453   3.336  1.00  0.62           C  
ATOM   2378  CG  PRO A 159      30.947  17.934   3.333  1.00  0.62           C  
ATOM   2379  CD  PRO A 159      32.302  17.458   2.856  1.00  0.62           C  
ATOM   2380  HA  PRO A 159      31.341  19.985   1.245  1.00  0.62           H  
ATOM   2381 1HB  PRO A 159      31.466  19.859   4.262  1.00  0.62           H  
ATOM   2382 2HB  PRO A 159      30.054  19.939   3.214  1.00  0.62           H  
ATOM   2383 1HG  PRO A 159      30.692  17.559   4.338  1.00  0.62           H  
ATOM   2384 2HG  PRO A 159      30.140  17.594   2.671  1.00  0.62           H  
ATOM   2385 1HD  PRO A 159      32.993  17.320   3.696  1.00  0.62           H  
ATOM   2386 2HD  PRO A 159      32.125  16.531   2.297  1.00  0.62           H  
ATOM   2387  N   VAL A 160      32.505  22.176   1.995  1.00  0.61           N  
ATOM   2388  CA  VAL A 160      33.318  23.350   2.325  1.00  0.61           C  
ATOM   2389  C   VAL A 160      32.731  24.027   3.575  1.00  0.61           C  
ATOM   2390  O   VAL A 160      33.377  24.857   4.218  1.00  0.61           O  
ATOM   2391  CB  VAL A 160      33.371  24.334   1.132  1.00  0.61           C  
ATOM   2392  CG1 VAL A 160      33.901  23.587  -0.092  1.00  0.61           C  
ATOM   2393  CG2 VAL A 160      32.024  24.970   0.877  1.00  0.61           C  
ATOM   2394  H   VAL A 160      31.698  22.265   1.384  1.00  0.61           H  
ATOM   2395  HA  VAL A 160      34.334  23.026   2.546  1.00  0.61           H  
ATOM   2396  HB  VAL A 160      34.089  25.120   1.358  1.00  0.61           H  
ATOM   2397 1HG1 VAL A 160      33.983  24.270  -0.937  1.00  0.61           H  
ATOM   2398 2HG1 VAL A 160      34.881  23.171   0.135  1.00  0.61           H  
ATOM   2399 3HG1 VAL A 160      33.211  22.778  -0.346  1.00  0.61           H  
ATOM   2400 1HG2 VAL A 160      32.096  25.661   0.041  1.00  0.61           H  
ATOM   2401 2HG2 VAL A 160      31.306  24.236   0.656  1.00  0.61           H  
ATOM   2402 3HG2 VAL A 160      31.723  25.501   1.747  1.00  0.61           H  
ATOM   2403  N   LYS A 161      31.503  23.626   3.904  1.00  0.60           N  
ATOM   2404  CA  LYS A 161      30.743  24.033   5.087  1.00  0.60           C  
ATOM   2405  C   LYS A 161      30.093  22.784   5.645  1.00  0.60           C  
ATOM   2406  O   LYS A 161      29.606  21.954   4.878  1.00  0.60           O  
ATOM   2407  CB  LYS A 161      29.629  25.043   4.769  1.00  0.60           C  
ATOM   2408  CG  LYS A 161      30.060  26.405   4.284  1.00  0.60           C  
ATOM   2409  CD  LYS A 161      28.857  27.297   4.055  1.00  0.60           C  
ATOM   2410  CE  LYS A 161      29.265  28.650   3.521  1.00  0.60           C  
ATOM   2411  NZ  LYS A 161      28.085  29.522   3.284  1.00  0.60           N  
ATOM   2412  H   LYS A 161      31.078  22.953   3.286  1.00  0.60           H  
ATOM   2413  HA  LYS A 161      31.419  24.441   5.838  1.00  0.60           H  
ATOM   2414 1HB  LYS A 161      28.986  24.620   3.993  1.00  0.60           H  
ATOM   2415 2HB  LYS A 161      29.010  25.180   5.652  1.00  0.60           H  
ATOM   2416 1HG  LYS A 161      30.719  26.864   5.021  1.00  0.60           H  
ATOM   2417 2HG  LYS A 161      30.588  26.321   3.366  1.00  0.60           H  
ATOM   2418 1HD  LYS A 161      28.187  26.824   3.339  1.00  0.60           H  
ATOM   2419 2HD  LYS A 161      28.318  27.434   4.987  1.00  0.60           H  
ATOM   2420 1HE  LYS A 161      29.925  29.134   4.238  1.00  0.60           H  
ATOM   2421 2HE  LYS A 161      29.800  28.515   2.580  1.00  0.60           H  
ATOM   2422 1HZ  LYS A 161      28.392  30.414   2.926  1.00  0.60           H  
ATOM   2423 2HZ  LYS A 161      27.472  29.081   2.609  1.00  0.60           H  
ATOM   2424 3HZ  LYS A 161      27.587  29.658   4.151  1.00  0.60           H  
ATOM   2425  N   ASP A 162      30.011  22.648   6.958  1.00  0.59           N  
ATOM   2426  CA  ASP A 162      29.297  21.483   7.449  1.00  0.59           C  
ATOM   2427  C   ASP A 162      27.858  21.502   6.981  1.00  0.59           C  
ATOM   2428  O   ASP A 162      27.199  22.545   6.980  1.00  0.59           O  
ATOM   2429  CB  ASP A 162      29.327  21.358   8.972  1.00  0.59           C  
ATOM   2430  CG  ASP A 162      30.679  20.896   9.511  1.00  0.59           C  
ATOM   2431  OD1 ASP A 162      31.522  20.538   8.732  1.00  0.59           O  
ATOM   2432  OD2 ASP A 162      30.828  20.826  10.718  1.00  0.59           O  
ATOM   2433  H   ASP A 162      30.422  23.323   7.588  1.00  0.59           H  
ATOM   2434  HA  ASP A 162      29.770  20.591   7.034  1.00  0.59           H  
ATOM   2435 1HB  ASP A 162      29.080  22.320   9.421  1.00  0.59           H  
ATOM   2436 2HB  ASP A 162      28.560  20.645   9.286  1.00  0.59           H  
ATOM   2437  N   CYS A 163      27.350  20.332   6.645  1.00  0.58           N  
ATOM   2438  CA  CYS A 163      25.965  20.203   6.234  1.00  0.58           C  
ATOM   2439  C   CYS A 163      25.353  19.068   7.016  1.00  0.58           C  
ATOM   2440  O   CYS A 163      25.891  17.958   7.019  1.00  0.58           O  
ATOM   2441  CB  CYS A 163      25.847  19.940   4.740  1.00  0.58           C  
ATOM   2442  SG  CYS A 163      24.172  19.806   4.217  1.00  0.58           S  
ATOM   2443  H   CYS A 163      27.946  19.518   6.662  1.00  0.58           H  
ATOM   2444  HA  CYS A 163      25.437  21.119   6.468  1.00  0.58           H  
ATOM   2445 1HB  CYS A 163      26.314  20.759   4.185  1.00  0.58           H  
ATOM   2446 2HB  CYS A 163      26.365  19.022   4.483  1.00  0.58           H  
ATOM   2447  HG  CYS A 163      23.740  20.889   4.870  1.00  0.58           H  
ATOM   2448  N   MET A 164      24.256  19.349   7.711  1.00  0.58           N  
ATOM   2449  CA  MET A 164      23.695  18.345   8.602  1.00  0.58           C  
ATOM   2450  C   MET A 164      22.189  18.243   8.629  1.00  0.58           C  
ATOM   2451  O   MET A 164      21.465  19.187   8.299  1.00  0.58           O  
ATOM   2452  CB  MET A 164      24.212  18.614  10.015  1.00  0.58           C  
ATOM   2453  CG  MET A 164      23.837  19.956  10.630  1.00  0.58           C  
ATOM   2454  SD  MET A 164      22.199  19.954  11.352  1.00  0.58           S  
ATOM   2455  CE  MET A 164      22.424  18.735  12.639  1.00  0.58           C  
ATOM   2456  H   MET A 164      23.847  20.282   7.639  1.00  0.58           H  
ATOM   2457  HA  MET A 164      24.054  17.372   8.279  1.00  0.58           H  
ATOM   2458 1HB  MET A 164      23.866  17.820  10.682  1.00  0.58           H  
ATOM   2459 2HB  MET A 164      25.290  18.572  10.003  1.00  0.58           H  
ATOM   2460 1HG  MET A 164      24.557  20.217  11.402  1.00  0.58           H  
ATOM   2461 2HG  MET A 164      23.872  20.725   9.854  1.00  0.58           H  
ATOM   2462 1HE  MET A 164      21.499  18.602  13.193  1.00  0.58           H  
ATOM   2463 2HE  MET A 164      22.709  17.785  12.182  1.00  0.58           H  
ATOM   2464 3HE  MET A 164      23.210  19.061  13.318  1.00  0.58           H  
ATOM   2465  N   ILE A 165      21.721  17.092   9.106  1.00  0.57           N  
ATOM   2466  CA  ILE A 165      20.296  16.861   9.242  1.00  0.57           C  
ATOM   2467  C   ILE A 165      19.780  17.358  10.595  1.00  0.57           C  
ATOM   2468  O   ILE A 165      19.975  16.740  11.648  1.00  0.57           O  
ATOM   2469  CB  ILE A 165      20.025  15.363   9.073  1.00  0.57           C  
ATOM   2470  CG1 ILE A 165      20.526  14.926   7.705  1.00  0.57           C  
ATOM   2471  CG2 ILE A 165      18.549  15.065   9.239  1.00  0.57           C  
ATOM   2472  CD1 ILE A 165      20.554  13.445   7.517  1.00  0.57           C  
ATOM   2473  H   ILE A 165      22.383  16.350   9.351  1.00  0.57           H  
ATOM   2474  HA  ILE A 165      19.775  17.406   8.454  1.00  0.57           H  
ATOM   2475  HB  ILE A 165      20.594  14.805   9.823  1.00  0.57           H  
ATOM   2476 1HG1 ILE A 165      19.880  15.364   6.949  1.00  0.57           H  
ATOM   2477 2HG1 ILE A 165      21.541  15.301   7.563  1.00  0.57           H  
ATOM   2478 1HG2 ILE A 165      18.375  13.998   9.122  1.00  0.57           H  
ATOM   2479 2HG2 ILE A 165      18.226  15.379  10.227  1.00  0.57           H  
ATOM   2480 3HG2 ILE A 165      17.976  15.615   8.485  1.00  0.57           H  
ATOM   2481 1HD1 ILE A 165      20.916  13.201   6.520  1.00  0.57           H  
ATOM   2482 2HD1 ILE A 165      21.203  13.012   8.248  1.00  0.57           H  
ATOM   2483 3HD1 ILE A 165      19.580  13.058   7.653  1.00  0.57           H  
ATOM   2484  N   ALA A 166      19.142  18.525  10.557  1.00  0.57           N  
ATOM   2485  CA  ALA A 166      18.624  19.204  11.741  1.00  0.57           C  
ATOM   2486  C   ALA A 166      17.519  18.394  12.375  1.00  0.57           C  
ATOM   2487  O   ALA A 166      17.387  18.338  13.598  1.00  0.57           O  
ATOM   2488  CB  ALA A 166      18.124  20.578  11.380  1.00  0.57           C  
ATOM   2489  H   ALA A 166      18.989  18.952   9.648  1.00  0.57           H  
ATOM   2490  HA  ALA A 166      19.426  19.298  12.463  1.00  0.57           H  
ATOM   2491 1HB  ALA A 166      17.760  21.078  12.274  1.00  0.57           H  
ATOM   2492 2HB  ALA A 166      18.939  21.152  10.942  1.00  0.57           H  
ATOM   2493 3HB  ALA A 166      17.316  20.491  10.658  1.00  0.57           H  
ATOM   2494  N   ASP A 167      16.725  17.764  11.517  1.00  0.59           N  
ATOM   2495  CA  ASP A 167      15.634  16.918  11.977  1.00  0.59           C  
ATOM   2496  C   ASP A 167      15.271  15.942  10.879  1.00  0.59           C  
ATOM   2497  O   ASP A 167      15.699  16.091   9.732  1.00  0.59           O  
ATOM   2498  CB  ASP A 167      14.410  17.760  12.395  1.00  0.59           C  
ATOM   2499  CG  ASP A 167      13.543  17.099  13.513  1.00  0.59           C  
ATOM   2500  OD1 ASP A 167      13.632  15.894  13.692  1.00  0.59           O  
ATOM   2501  OD2 ASP A 167      12.860  17.803  14.215  1.00  0.59           O  
ATOM   2502  H   ASP A 167      16.909  17.902  10.523  1.00  0.59           H  
ATOM   2503  HA  ASP A 167      15.965  16.347  12.833  1.00  0.59           H  
ATOM   2504 1HB  ASP A 167      14.742  18.738  12.746  1.00  0.59           H  
ATOM   2505 2HB  ASP A 167      13.770  17.932  11.519  1.00  0.59           H  
ATOM   2506  N   CYS A 168      14.435  14.977  11.211  1.00  0.62           N  
ATOM   2507  CA  CYS A 168      14.034  13.994  10.211  1.00  0.62           C  
ATOM   2508  C   CYS A 168      12.829  13.233  10.723  1.00  0.62           C  
ATOM   2509  O   CYS A 168      12.728  12.935  11.915  1.00  0.62           O  
ATOM   2510  CB  CYS A 168      15.189  12.996   9.934  1.00  0.62           C  
ATOM   2511  SG  CYS A 168      15.109  11.920   8.377  1.00  0.62           S  
ATOM   2512  H   CYS A 168      14.089  14.944  12.175  1.00  0.62           H  
ATOM   2513  HA  CYS A 168      13.771  14.515   9.301  1.00  0.62           H  
ATOM   2514 1HB  CYS A 168      16.120  13.542   9.891  1.00  0.62           H  
ATOM   2515 2HB  CYS A 168      15.268  12.326  10.783  1.00  0.62           H  
ATOM   2516  N   GLY A 169      11.922  12.903   9.836  1.00  0.69           N  
ATOM   2517  CA  GLY A 169      10.828  12.063  10.260  1.00  0.69           C  
ATOM   2518  C   GLY A 169       9.863  11.714   9.154  1.00  0.69           C  
ATOM   2519  O   GLY A 169      10.051  12.057   7.991  1.00  0.69           O  
ATOM   2520  H   GLY A 169      12.051  13.205   8.868  1.00  0.69           H  
ATOM   2521 1HA  GLY A 169      11.251  11.151  10.674  1.00  0.69           H  
ATOM   2522 2HA  GLY A 169      10.290  12.557  11.066  1.00  0.69           H  
ATOM   2523  N   GLN A 170       8.834  10.965   9.504  1.00  0.79           N  
ATOM   2524  CA  GLN A 170       7.837  10.577   8.523  1.00  0.79           C  
ATOM   2525  C   GLN A 170       6.900  11.743   8.292  1.00  0.79           C  
ATOM   2526  O   GLN A 170       6.484  12.415   9.241  1.00  0.79           O  
ATOM   2527  CB  GLN A 170       7.078   9.339   8.954  1.00  0.79           C  
ATOM   2528  CG  GLN A 170       6.080   8.845   7.917  1.00  0.79           C  
ATOM   2529  CD  GLN A 170       5.390   7.579   8.327  1.00  0.79           C  
ATOM   2530  OE1 GLN A 170       5.743   6.957   9.338  1.00  0.79           O  
ATOM   2531  NE2 GLN A 170       4.388   7.178   7.553  1.00  0.79           N  
ATOM   2532  H   GLN A 170       8.727  10.683  10.468  1.00  0.79           H  
ATOM   2533  HA  GLN A 170       8.331  10.354   7.587  1.00  0.79           H  
ATOM   2534 1HB  GLN A 170       7.783   8.532   9.144  1.00  0.79           H  
ATOM   2535 2HB  GLN A 170       6.555   9.543   9.874  1.00  0.79           H  
ATOM   2536 1HG  GLN A 170       5.318   9.609   7.762  1.00  0.79           H  
ATOM   2537 2HG  GLN A 170       6.613   8.663   6.981  1.00  0.79           H  
ATOM   2538 1HE2 GLN A 170       3.886   6.338   7.772  1.00  0.79           H  
ATOM   2539 2HE2 GLN A 170       4.136   7.715   6.745  1.00  0.79           H  
ATOM   2540  N   LEU A 171       6.558  12.006   7.043  1.00  0.94           N  
ATOM   2541  CA  LEU A 171       5.695  13.141   6.763  1.00  0.94           C  
ATOM   2542  C   LEU A 171       4.235  12.741   6.950  1.00  0.94           C  
ATOM   2543  O   LEU A 171       3.528  12.440   5.986  1.00  0.94           O  
ATOM   2544  CB  LEU A 171       5.940  13.630   5.337  1.00  0.94           C  
ATOM   2545  CG  LEU A 171       5.372  14.982   4.972  1.00  0.94           C  
ATOM   2546  CD1 LEU A 171       6.055  16.059   5.831  1.00  0.94           C  
ATOM   2547  CD2 LEU A 171       5.622  15.235   3.504  1.00  0.94           C  
ATOM   2548  H   LEU A 171       6.886  11.415   6.282  1.00  0.94           H  
ATOM   2549  HA  LEU A 171       5.928  13.944   7.460  1.00  0.94           H  
ATOM   2550 1HB  LEU A 171       7.015  13.658   5.157  1.00  0.94           H  
ATOM   2551 2HB  LEU A 171       5.509  12.898   4.652  1.00  0.94           H  
ATOM   2552  HG  LEU A 171       4.299  15.002   5.179  1.00  0.94           H  
ATOM   2553 1HD1 LEU A 171       5.651  17.037   5.577  1.00  0.94           H  
ATOM   2554 2HD1 LEU A 171       5.870  15.852   6.888  1.00  0.94           H  
ATOM   2555 3HD1 LEU A 171       7.127  16.051   5.640  1.00  0.94           H  
ATOM   2556 1HD2 LEU A 171       5.224  16.212   3.221  1.00  0.94           H  
ATOM   2557 2HD2 LEU A 171       6.689  15.217   3.331  1.00  0.94           H  
ATOM   2558 3HD2 LEU A 171       5.140  14.459   2.909  1.00  0.94           H  
ATOM   2559  N   LYS A 172       3.826  12.708   8.214  1.00  1.12           N  
ATOM   2560  CA  LYS A 172       2.496  12.270   8.619  1.00  1.12           C  
ATOM   2561  C   LYS A 172       1.493  13.419   8.564  1.00  1.12           C  
ATOM   2562  O   LYS A 172       0.285  13.189   8.626  1.00  1.12           O  
ATOM   2563  OXT LYS A 172       1.898  14.568   8.732  1.00  1.12           O  
ATOM   2564  CB  LYS A 172       2.532  11.681  10.033  1.00  1.12           C  
ATOM   2565  CG  LYS A 172       3.331  10.383  10.167  1.00  1.12           C  
ATOM   2566  CD  LYS A 172       3.267   9.832  11.597  1.00  1.12           C  
ATOM   2567  CE  LYS A 172       4.062   8.534  11.741  1.00  1.12           C  
ATOM   2568  NZ  LYS A 172       4.002   7.993  13.128  1.00  1.12           N  
ATOM   2569  H   LYS A 172       4.525  12.953   8.916  1.00  1.12           H  
ATOM   2570  HA  LYS A 172       2.159  11.498   7.926  1.00  1.12           H  
ATOM   2571 1HB  LYS A 172       2.971  12.409  10.717  1.00  1.12           H  
ATOM   2572 2HB  LYS A 172       1.516  11.484  10.371  1.00  1.12           H  
ATOM   2573 1HG  LYS A 172       2.951   9.635   9.471  1.00  1.12           H  
ATOM   2574 2HG  LYS A 172       4.368  10.590   9.921  1.00  1.12           H  
ATOM   2575 1HD  LYS A 172       3.676  10.573  12.285  1.00  1.12           H  
ATOM   2576 2HD  LYS A 172       2.229   9.643  11.868  1.00  1.12           H  
ATOM   2577 1HE  LYS A 172       3.661   7.792  11.053  1.00  1.12           H  
ATOM   2578 2HE  LYS A 172       5.100   8.723  11.489  1.00  1.12           H  
ATOM   2579 1HZ  LYS A 172       4.543   7.137  13.180  1.00  1.12           H  
ATOM   2580 2HZ  LYS A 172       4.386   8.671  13.770  1.00  1.12           H  
ATOM   2581 3HZ  LYS A 172       3.044   7.800  13.372  1.00  1.12           H  
ENDMDL

REMARK ID 697864 DOMAINID 688361 MODEL 4 1e3b_1_A
MODEL     4
ATOM      1  N   MET A   1       0.912  -0.269  -0.774  1.00  2.34           N  
ATOM      2  CA  MET A   1       1.935  -0.291   0.260  1.00  2.34           C  
ATOM      3  C   MET A   1       2.348   1.124   0.633  1.00  2.34           C  
ATOM      4  O   MET A   1       1.762   2.105   0.169  1.00  2.34           O  
ATOM      5  CB  MET A   1       3.146  -1.092  -0.220  1.00  2.34           C  
ATOM      6  CG  MET A   1       2.848  -2.544  -0.578  1.00  2.34           C  
ATOM      7  SD  MET A   1       2.294  -3.528   0.838  1.00  2.34           S  
ATOM      8  CE  MET A   1       3.822  -3.689   1.765  1.00  2.34           C  
ATOM      9 1H   MET A   1       0.460  -1.165  -0.840  1.00  2.34           H  
ATOM     10 2H   MET A   1       0.233   0.446  -0.573  1.00  2.34           H  
ATOM     11 3H   MET A   1       1.350  -0.056  -1.665  1.00  2.34           H  
ATOM     12  HA  MET A   1       1.523  -0.765   1.150  1.00  2.34           H  
ATOM     13 1HB  MET A   1       3.552  -0.611  -1.118  1.00  2.34           H  
ATOM     14 2HB  MET A   1       3.926  -1.083   0.533  1.00  2.34           H  
ATOM     15 1HG  MET A   1       2.073  -2.563  -1.347  1.00  2.34           H  
ATOM     16 2HG  MET A   1       3.744  -3.003  -0.993  1.00  2.34           H  
ATOM     17 1HE  MET A   1       3.639  -4.274   2.668  1.00  2.34           H  
ATOM     18 2HE  MET A   1       4.569  -4.194   1.150  1.00  2.34           H  
ATOM     19 3HE  MET A   1       4.187  -2.699   2.041  1.00  2.34           H  
ATOM     20  N   SER A   2       3.340   1.244   1.504  1.00  1.79           N  
ATOM     21  CA  SER A   2       3.832   2.565   1.862  1.00  1.79           C  
ATOM     22  C   SER A   2       4.708   3.095   0.739  1.00  1.79           C  
ATOM     23  O   SER A   2       5.162   2.328  -0.110  1.00  1.79           O  
ATOM     24  CB  SER A   2       4.627   2.502   3.148  1.00  1.79           C  
ATOM     25  OG  SER A   2       5.813   1.780   2.965  1.00  1.79           O  
ATOM     26  H   SER A   2       3.781   0.428   1.903  1.00  1.79           H  
ATOM     27  HA  SER A   2       2.985   3.240   1.993  1.00  1.79           H  
ATOM     28 1HB  SER A   2       4.865   3.515   3.475  1.00  1.79           H  
ATOM     29 2HB  SER A   2       4.029   2.037   3.928  1.00  1.79           H  
ATOM     30  HG  SER A   2       6.305   2.254   2.279  1.00  1.79           H  
ATOM     31  N   ARG A   3       4.967   4.391   0.750  1.00  1.34           N  
ATOM     32  CA  ARG A   3       5.876   5.000  -0.214  1.00  1.34           C  
ATOM     33  C   ARG A   3       7.201   5.263   0.484  1.00  1.34           C  
ATOM     34  O   ARG A   3       7.234   5.362   1.715  1.00  1.34           O  
ATOM     35  CB  ARG A   3       5.270   6.264  -0.791  1.00  1.34           C  
ATOM     36  CG  ARG A   3       4.002   6.029  -1.628  1.00  1.34           C  
ATOM     37  CD  ARG A   3       3.394   7.301  -2.092  1.00  1.34           C  
ATOM     38  NE  ARG A   3       2.209   7.093  -2.901  1.00  1.34           N  
ATOM     39  CZ  ARG A   3       1.427   8.085  -3.374  1.00  1.34           C  
ATOM     40  NH1 ARG A   3       1.702   9.347  -3.099  1.00  1.34           N  
ATOM     41  NH2 ARG A   3       0.373   7.790  -4.115  1.00  1.34           N  
ATOM     42  H   ARG A   3       4.540   4.975   1.455  1.00  1.34           H  
ATOM     43  HA  ARG A   3       6.054   4.302  -1.035  1.00  1.34           H  
ATOM     44 1HB  ARG A   3       5.030   6.965   0.008  1.00  1.34           H  
ATOM     45 2HB  ARG A   3       6.002   6.743  -1.439  1.00  1.34           H  
ATOM     46 1HG  ARG A   3       4.264   5.435  -2.505  1.00  1.34           H  
ATOM     47 2HG  ARG A   3       3.265   5.491  -1.031  1.00  1.34           H  
ATOM     48 1HD  ARG A   3       3.107   7.893  -1.227  1.00  1.34           H  
ATOM     49 2HD  ARG A   3       4.115   7.852  -2.686  1.00  1.34           H  
ATOM     50  HE  ARG A   3       1.956   6.143  -3.130  1.00  1.34           H  
ATOM     51 1HH1 ARG A   3       2.521   9.604  -2.514  1.00  1.34           H  
ATOM     52 2HH1 ARG A   3       1.107  10.077  -3.454  1.00  1.34           H  
ATOM     53 1HH2 ARG A   3       0.157   6.825  -4.326  1.00  1.34           H  
ATOM     54 2HH2 ARG A   3      -0.217   8.528  -4.471  1.00  1.34           H  
ATOM     55  N   SER A   4       8.288   5.351  -0.275  1.00  1.02           N  
ATOM     56  CA  SER A   4       9.589   5.593   0.354  1.00  1.02           C  
ATOM     57  C   SER A   4       9.998   7.043   0.241  1.00  1.02           C  
ATOM     58  O   SER A   4       9.634   7.711  -0.719  1.00  1.02           O  
ATOM     59  CB  SER A   4      10.665   4.712  -0.262  1.00  1.02           C  
ATOM     60  OG  SER A   4      10.411   3.354  -0.015  1.00  1.02           O  
ATOM     61  H   SER A   4       8.196   5.275  -1.293  1.00  1.02           H  
ATOM     62  HA  SER A   4       9.516   5.345   1.413  1.00  1.02           H  
ATOM     63 1HB  SER A   4      10.715   4.882  -1.337  1.00  1.02           H  
ATOM     64 2HB  SER A   4      11.634   4.985   0.157  1.00  1.02           H  
ATOM     65  HG  SER A   4       9.882   3.022  -0.788  1.00  1.02           H  
ATOM     66  N   LYS A   5      10.772   7.537   1.202  1.00  0.82           N  
ATOM     67  CA  LYS A   5      11.267   8.902   1.079  1.00  0.82           C  
ATOM     68  C   LYS A   5      12.785   8.964   1.013  1.00  0.82           C  
ATOM     69  O   LYS A   5      13.490   8.261   1.744  1.00  0.82           O  
ATOM     70  CB  LYS A   5      10.727   9.802   2.193  1.00  0.82           C  
ATOM     71  CG  LYS A   5       9.227  10.061   2.125  1.00  0.82           C  
ATOM     72  CD  LYS A   5       8.773  11.029   3.208  1.00  0.82           C  
ATOM     73  CE  LYS A   5       7.275  11.307   3.099  1.00  0.82           C  
ATOM     74  NZ  LYS A   5       6.792  12.210   4.188  1.00  0.82           N  
ATOM     75  H   LYS A   5      11.032   6.967   1.996  1.00  0.82           H  
ATOM     76  HA  LYS A   5      10.900   9.306   0.143  1.00  0.82           H  
ATOM     77 1HB  LYS A   5      10.967   9.376   3.165  1.00  0.82           H  
ATOM     78 2HB  LYS A   5      11.218  10.768   2.122  1.00  0.82           H  
ATOM     79 1HG  LYS A   5       8.987  10.489   1.148  1.00  0.82           H  
ATOM     80 2HG  LYS A   5       8.683   9.123   2.230  1.00  0.82           H  
ATOM     81 1HD  LYS A   5       8.991  10.610   4.191  1.00  0.82           H  
ATOM     82 2HD  LYS A   5       9.314  11.971   3.104  1.00  0.82           H  
ATOM     83 1HE  LYS A   5       7.072  11.774   2.133  1.00  0.82           H  
ATOM     84 2HE  LYS A   5       6.731  10.363   3.153  1.00  0.82           H  
ATOM     85 1HZ  LYS A   5       5.800  12.366   4.072  1.00  0.82           H  
ATOM     86 2HZ  LYS A   5       6.964  11.778   5.086  1.00  0.82           H  
ATOM     87 3HZ  LYS A   5       7.280  13.097   4.147  1.00  0.82           H  
ATOM     88  N   VAL A   6      13.245   9.806   0.097  1.00  0.70           N  
ATOM     89  CA  VAL A   6      14.645  10.066  -0.227  1.00  0.70           C  
ATOM     90  C   VAL A   6      15.011  11.528  -0.143  1.00  0.70           C  
ATOM     91  O   VAL A   6      14.240  12.393  -0.566  1.00  0.70           O  
ATOM     92  CB  VAL A   6      14.981   9.519  -1.630  1.00  0.70           C  
ATOM     93  CG1 VAL A   6      16.329   9.935  -2.041  1.00  0.70           C  
ATOM     94  CG2 VAL A   6      14.979   8.009  -1.579  1.00  0.70           C  
ATOM     95  H   VAL A   6      12.537  10.321  -0.430  1.00  0.70           H  
ATOM     96  HA  VAL A   6      15.262   9.535   0.492  1.00  0.70           H  
ATOM     97  HB  VAL A   6      14.256   9.886  -2.359  1.00  0.70           H  
ATOM     98 1HG1 VAL A   6      16.567   9.517  -3.018  1.00  0.70           H  
ATOM     99 2HG1 VAL A   6      16.404  11.019  -2.094  1.00  0.70           H  
ATOM    100 3HG1 VAL A   6      17.012   9.561  -1.301  1.00  0.70           H  
ATOM    101 1HG2 VAL A   6      15.241   7.614  -2.555  1.00  0.70           H  
ATOM    102 2HG2 VAL A   6      15.719   7.699  -0.856  1.00  0.70           H  
ATOM    103 3HG2 VAL A   6      13.998   7.643  -1.283  1.00  0.70           H  
ATOM    104  N   PHE A   7      16.175  11.825   0.425  1.00  0.63           N  
ATOM    105  CA  PHE A   7      16.545  13.216   0.498  1.00  0.63           C  
ATOM    106  C   PHE A   7      17.832  13.521  -0.246  1.00  0.63           C  
ATOM    107  O   PHE A   7      18.741  12.694  -0.315  1.00  0.63           O  
ATOM    108  CB  PHE A   7      16.786  13.630   1.935  1.00  0.63           C  
ATOM    109  CG  PHE A   7      18.066  13.074   2.540  1.00  0.63           C  
ATOM    110  CD1 PHE A   7      19.250  13.799   2.417  1.00  0.63           C  
ATOM    111  CD2 PHE A   7      18.111  11.878   3.214  1.00  0.63           C  
ATOM    112  CE1 PHE A   7      20.430  13.341   2.957  1.00  0.63           C  
ATOM    113  CE2 PHE A   7      19.288  11.415   3.768  1.00  0.63           C  
ATOM    114  CZ  PHE A   7      20.452  12.150   3.638  1.00  0.63           C  
ATOM    115  H   PHE A   7      16.788  11.089   0.764  1.00  0.63           H  
ATOM    116  HA  PHE A   7      15.753  13.810   0.070  1.00  0.63           H  
ATOM    117 1HB  PHE A   7      16.837  14.695   1.961  1.00  0.63           H  
ATOM    118 2HB  PHE A   7      15.948  13.319   2.550  1.00  0.63           H  
ATOM    119  HD1 PHE A   7      19.237  14.756   1.885  1.00  0.63           H  
ATOM    120  HD2 PHE A   7      17.213  11.288   3.305  1.00  0.63           H  
ATOM    121  HE1 PHE A   7      21.344  13.932   2.849  1.00  0.63           H  
ATOM    122  HE2 PHE A   7      19.296  10.461   4.300  1.00  0.63           H  
ATOM    123  HZ  PHE A   7      21.385  11.786   4.068  1.00  0.63           H  
ATOM    124  N   PHE A   8      17.932  14.773  -0.689  1.00  0.61           N  
ATOM    125  CA  PHE A   8      19.127  15.337  -1.309  1.00  0.61           C  
ATOM    126  C   PHE A   8      19.562  16.611  -0.606  1.00  0.61           C  
ATOM    127  O   PHE A   8      18.773  17.552  -0.467  1.00  0.61           O  
ATOM    128  CB  PHE A   8      18.839  15.670  -2.775  1.00  0.61           C  
ATOM    129  CG  PHE A   8      18.577  14.499  -3.642  1.00  0.61           C  
ATOM    130  CD1 PHE A   8      17.348  13.882  -3.691  1.00  0.61           C  
ATOM    131  CD2 PHE A   8      19.559  14.059  -4.469  1.00  0.61           C  
ATOM    132  CE1 PHE A   8      17.157  12.814  -4.524  1.00  0.61           C  
ATOM    133  CE2 PHE A   8      19.366  13.003  -5.328  1.00  0.61           C  
ATOM    134  CZ  PHE A   8      18.177  12.375  -5.349  1.00  0.61           C  
ATOM    135  H   PHE A   8      17.104  15.361  -0.601  1.00  0.61           H  
ATOM    136  HA  PHE A   8      19.939  14.610  -1.247  1.00  0.61           H  
ATOM    137 1HB  PHE A   8      17.977  16.333  -2.832  1.00  0.61           H  
ATOM    138 2HB  PHE A   8      19.692  16.209  -3.188  1.00  0.61           H  
ATOM    139  HD1 PHE A   8      16.534  14.232  -3.047  1.00  0.61           H  
ATOM    140  HD2 PHE A   8      20.505  14.565  -4.426  1.00  0.61           H  
ATOM    141  HE1 PHE A   8      16.198  12.320  -4.527  1.00  0.61           H  
ATOM    142  HE2 PHE A   8      20.168  12.660  -5.976  1.00  0.61           H  
ATOM    143  HZ  PHE A   8      18.042  11.532  -6.012  1.00  0.61           H  
ATOM    144  N   ASP A   9      20.821  16.658  -0.189  1.00  0.60           N  
ATOM    145  CA  ASP A   9      21.366  17.865   0.430  1.00  0.60           C  
ATOM    146  C   ASP A   9      22.138  18.564  -0.661  1.00  0.60           C  
ATOM    147  O   ASP A   9      23.066  17.978  -1.223  1.00  0.60           O  
ATOM    148  CB  ASP A   9      22.229  17.555   1.648  1.00  0.60           C  
ATOM    149  CG  ASP A   9      21.380  17.020   2.789  1.00  0.60           C  
ATOM    150  OD1 ASP A   9      20.192  17.177   2.698  1.00  0.60           O  
ATOM    151  OD2 ASP A   9      21.889  16.455   3.730  1.00  0.60           O  
ATOM    152  H   ASP A   9      21.430  15.852  -0.342  1.00  0.60           H  
ATOM    153  HA  ASP A   9      20.553  18.519   0.744  1.00  0.60           H  
ATOM    154 1HB  ASP A   9      22.986  16.816   1.384  1.00  0.60           H  
ATOM    155 2HB  ASP A   9      22.743  18.460   1.973  1.00  0.60           H  
ATOM    156  N   ILE A  10      21.706  19.774  -0.997  1.00  0.60           N  
ATOM    157  CA  ILE A  10      22.223  20.501  -2.149  1.00  0.60           C  
ATOM    158  C   ILE A  10      22.934  21.803  -1.832  1.00  0.60           C  
ATOM    159  O   ILE A  10      22.491  22.575  -0.973  1.00  0.60           O  
ATOM    160  CB  ILE A  10      21.074  20.769  -3.137  1.00  0.60           C  
ATOM    161  CG1 ILE A  10      20.521  19.434  -3.612  1.00  0.60           C  
ATOM    162  CG2 ILE A  10      21.553  21.622  -4.346  1.00  0.60           C  
ATOM    163  CD1 ILE A  10      19.269  19.578  -4.343  1.00  0.60           C  
ATOM    164  H   ILE A  10      20.950  20.201  -0.451  1.00  0.60           H  
ATOM    165  HA  ILE A  10      22.939  19.857  -2.650  1.00  0.60           H  
ATOM    166  HB  ILE A  10      20.267  21.295  -2.621  1.00  0.60           H  
ATOM    167 1HG1 ILE A  10      21.257  18.947  -4.248  1.00  0.60           H  
ATOM    168 2HG1 ILE A  10      20.324  18.796  -2.758  1.00  0.60           H  
ATOM    169 1HG2 ILE A  10      20.723  21.781  -5.019  1.00  0.60           H  
ATOM    170 2HG2 ILE A  10      21.918  22.588  -4.001  1.00  0.60           H  
ATOM    171 3HG2 ILE A  10      22.353  21.101  -4.874  1.00  0.60           H  
ATOM    172 1HD1 ILE A  10      18.912  18.596  -4.649  1.00  0.60           H  
ATOM    173 2HD1 ILE A  10      18.547  20.048  -3.679  1.00  0.60           H  
ATOM    174 3HD1 ILE A  10      19.415  20.204  -5.217  1.00  0.60           H  
ATOM    175  N   THR A  11      24.058  22.008  -2.512  1.00  0.61           N  
ATOM    176  CA  THR A  11      24.852  23.219  -2.419  1.00  0.61           C  
ATOM    177  C   THR A  11      24.846  23.970  -3.749  1.00  0.61           C  
ATOM    178  O   THR A  11      24.824  23.349  -4.816  1.00  0.61           O  
ATOM    179  CB  THR A  11      26.304  22.857  -2.065  1.00  0.61           C  
ATOM    180  OG1 THR A  11      26.812  21.954  -3.066  1.00  0.61           O  
ATOM    181  CG2 THR A  11      26.402  22.226  -0.706  1.00  0.61           C  
ATOM    182  H   THR A  11      24.351  21.284  -3.168  1.00  0.61           H  
ATOM    183  HA  THR A  11      24.427  23.861  -1.660  1.00  0.61           H  
ATOM    184  HB  THR A  11      26.908  23.759  -2.074  1.00  0.61           H  
ATOM    185  HG1 THR A  11      26.186  21.212  -3.178  1.00  0.61           H  
ATOM    186 1HG2 THR A  11      27.441  21.978  -0.498  1.00  0.61           H  
ATOM    187 2HG2 THR A  11      26.053  22.906   0.038  1.00  0.61           H  
ATOM    188 3HG2 THR A  11      25.799  21.334  -0.684  1.00  0.61           H  
ATOM    189  N   ILE A  12      24.903  25.302  -3.693  1.00  0.63           N  
ATOM    190  CA  ILE A  12      25.003  26.104  -4.910  1.00  0.63           C  
ATOM    191  C   ILE A  12      26.206  27.033  -4.798  1.00  0.63           C  
ATOM    192  O   ILE A  12      26.284  27.858  -3.886  1.00  0.63           O  
ATOM    193  CB  ILE A  12      23.726  26.923  -5.160  1.00  0.63           C  
ATOM    194  CG1 ILE A  12      22.482  25.981  -5.259  1.00  0.63           C  
ATOM    195  CG2 ILE A  12      23.911  27.729  -6.444  1.00  0.63           C  
ATOM    196  CD1 ILE A  12      21.165  26.713  -5.340  1.00  0.63           C  
ATOM    197  H   ILE A  12      24.897  25.754  -2.781  1.00  0.63           H  
ATOM    198  HA  ILE A  12      25.156  25.447  -5.758  1.00  0.63           H  
ATOM    199  HB  ILE A  12      23.555  27.601  -4.326  1.00  0.63           H  
ATOM    200 1HG1 ILE A  12      22.584  25.341  -6.124  1.00  0.63           H  
ATOM    201 2HG1 ILE A  12      22.450  25.354  -4.373  1.00  0.63           H  
ATOM    202 1HG2 ILE A  12      23.032  28.313  -6.627  1.00  0.63           H  
ATOM    203 2HG2 ILE A  12      24.766  28.387  -6.337  1.00  0.63           H  
ATOM    204 3HG2 ILE A  12      24.085  27.056  -7.278  1.00  0.63           H  
ATOM    205 1HD1 ILE A  12      20.354  25.998  -5.382  1.00  0.63           H  
ATOM    206 2HD1 ILE A  12      21.039  27.341  -4.459  1.00  0.63           H  
ATOM    207 3HD1 ILE A  12      21.149  27.328  -6.229  1.00  0.63           H  
ATOM    208  N   GLY A  13      27.200  26.845  -5.656  1.00  0.65           N  
ATOM    209  CA  GLY A  13      28.409  27.660  -5.573  1.00  0.65           C  
ATOM    210  C   GLY A  13      29.244  27.266  -4.347  1.00  0.65           C  
ATOM    211  O   GLY A  13      30.132  28.002  -3.922  1.00  0.65           O  
ATOM    212  H   GLY A  13      27.089  26.158  -6.401  1.00  0.65           H  
ATOM    213 1HA  GLY A  13      28.998  27.528  -6.480  1.00  0.65           H  
ATOM    214 2HA  GLY A  13      28.137  28.713  -5.515  1.00  0.65           H  
ATOM    215  N   GLY A  14      28.921  26.109  -3.769  1.00  0.66           N  
ATOM    216  CA  GLY A  14      29.528  25.601  -2.546  1.00  0.66           C  
ATOM    217  C   GLY A  14      28.719  25.970  -1.288  1.00  0.66           C  
ATOM    218  O   GLY A  14      29.001  25.468  -0.198  1.00  0.66           O  
ATOM    219  H   GLY A  14      28.193  25.563  -4.203  1.00  0.66           H  
ATOM    220 1HA  GLY A  14      29.616  24.516  -2.614  1.00  0.66           H  
ATOM    221 2HA  GLY A  14      30.540  25.995  -2.455  1.00  0.66           H  
ATOM    222  N   LYS A  15      27.713  26.841  -1.426  1.00  0.67           N  
ATOM    223  CA  LYS A  15      26.901  27.256  -0.282  1.00  0.67           C  
ATOM    224  C   LYS A  15      25.687  26.361  -0.081  1.00  0.67           C  
ATOM    225  O   LYS A  15      24.918  26.125  -1.011  1.00  0.67           O  
ATOM    226  CB  LYS A  15      26.433  28.699  -0.458  1.00  0.67           C  
ATOM    227  CG  LYS A  15      25.641  29.246   0.727  1.00  0.67           C  
ATOM    228  CD  LYS A  15      25.259  30.704   0.523  1.00  0.67           C  
ATOM    229  CE  LYS A  15      24.429  31.219   1.690  1.00  0.67           C  
ATOM    230  NZ  LYS A  15      24.044  32.647   1.511  1.00  0.67           N  
ATOM    231  H   LYS A  15      27.489  27.237  -2.339  1.00  0.67           H  
ATOM    232  HA  LYS A  15      27.513  27.195   0.617  1.00  0.67           H  
ATOM    233 1HB  LYS A  15      27.296  29.344  -0.618  1.00  0.67           H  
ATOM    234 2HB  LYS A  15      25.804  28.767  -1.349  1.00  0.67           H  
ATOM    235 1HG  LYS A  15      24.728  28.661   0.850  1.00  0.67           H  
ATOM    236 2HG  LYS A  15      26.233  29.152   1.635  1.00  0.67           H  
ATOM    237 1HD  LYS A  15      26.160  31.311   0.428  1.00  0.67           H  
ATOM    238 2HD  LYS A  15      24.678  30.797  -0.394  1.00  0.67           H  
ATOM    239 1HE  LYS A  15      23.525  30.615   1.776  1.00  0.67           H  
ATOM    240 2HE  LYS A  15      25.007  31.121   2.609  1.00  0.67           H  
ATOM    241 1HZ  LYS A  15      23.496  32.951   2.303  1.00  0.67           H  
ATOM    242 2HZ  LYS A  15      24.878  33.214   1.441  1.00  0.67           H  
ATOM    243 3HZ  LYS A  15      23.499  32.746   0.667  1.00  0.67           H  
ATOM    244  N   ALA A  16      25.494  25.835   1.120  1.00  0.66           N  
ATOM    245  CA  ALA A  16      24.331  24.975   1.308  1.00  0.66           C  
ATOM    246  C   ALA A  16      23.060  25.739   0.976  1.00  0.66           C  
ATOM    247  O   ALA A  16      22.882  26.878   1.410  1.00  0.66           O  
ATOM    248  CB  ALA A  16      24.283  24.446   2.729  1.00  0.66           C  
ATOM    249  H   ALA A  16      26.134  26.025   1.879  1.00  0.66           H  
ATOM    250  HA  ALA A  16      24.394  24.140   0.625  1.00  0.66           H  
ATOM    251 1HB  ALA A  16      23.416  23.796   2.843  1.00  0.66           H  
ATOM    252 2HB  ALA A  16      25.192  23.880   2.935  1.00  0.66           H  
ATOM    253 3HB  ALA A  16      24.206  25.279   3.426  1.00  0.66           H  
ATOM    254  N   SER A  17      22.163  25.084   0.240  1.00  0.65           N  
ATOM    255  CA  SER A  17      20.881  25.657  -0.146  1.00  0.65           C  
ATOM    256  C   SER A  17      19.729  25.019   0.614  1.00  0.65           C  
ATOM    257  O   SER A  17      18.597  25.500   0.561  1.00  0.65           O  
ATOM    258  CB  SER A  17      20.675  25.470  -1.628  1.00  0.65           C  
ATOM    259  OG  SER A  17      20.604  24.120  -1.958  1.00  0.65           O  
ATOM    260  H   SER A  17      22.390  24.157  -0.109  1.00  0.65           H  
ATOM    261  HA  SER A  17      20.895  26.723   0.081  1.00  0.65           H  
ATOM    262 1HB  SER A  17      19.768  25.979  -1.952  1.00  0.65           H  
ATOM    263 2HB  SER A  17      21.514  25.924  -2.154  1.00  0.65           H  
ATOM    264  HG  SER A  17      21.217  23.662  -1.350  1.00  0.65           H  
ATOM    265  N   GLY A  18      20.028  23.933   1.322  1.00  0.63           N  
ATOM    266  CA  GLY A  18      19.014  23.181   2.050  1.00  0.63           C  
ATOM    267  C   GLY A  18      18.787  21.776   1.489  1.00  0.63           C  
ATOM    268  O   GLY A  18      19.535  21.290   0.631  1.00  0.63           O  
ATOM    269  H   GLY A  18      20.986  23.617   1.333  1.00  0.63           H  
ATOM    270 1HA  GLY A  18      19.311  23.107   3.096  1.00  0.63           H  
ATOM    271 2HA  GLY A  18      18.075  23.731   2.033  1.00  0.63           H  
ATOM    272  N   ARG A  19      17.775  21.110   2.043  1.00  0.61           N  
ATOM    273  CA  ARG A  19      17.443  19.725   1.713  1.00  0.61           C  
ATOM    274  C   ARG A  19      16.122  19.566   0.969  1.00  0.61           C  
ATOM    275  O   ARG A  19      15.114  20.182   1.325  1.00  0.61           O  
ATOM    276  CB  ARG A  19      17.380  18.879   2.987  1.00  0.61           C  
ATOM    277  CG  ARG A  19      16.890  17.438   2.800  1.00  0.61           C  
ATOM    278  CD  ARG A  19      16.912  16.634   4.085  1.00  0.61           C  
ATOM    279  NE  ARG A  19      18.258  16.291   4.487  1.00  0.61           N  
ATOM    280  CZ  ARG A  19      18.593  15.537   5.551  1.00  0.61           C  
ATOM    281  NH1 ARG A  19      17.656  15.036   6.341  1.00  0.61           N  
ATOM    282  NH2 ARG A  19      19.875  15.300   5.793  1.00  0.61           N  
ATOM    283  H   ARG A  19      17.209  21.586   2.731  1.00  0.61           H  
ATOM    284  HA  ARG A  19      18.237  19.330   1.086  1.00  0.61           H  
ATOM    285 1HB  ARG A  19      18.378  18.818   3.423  1.00  0.61           H  
ATOM    286 2HB  ARG A  19      16.730  19.359   3.714  1.00  0.61           H  
ATOM    287 1HG  ARG A  19      15.874  17.437   2.421  1.00  0.61           H  
ATOM    288 2HG  ARG A  19      17.550  16.947   2.077  1.00  0.61           H  
ATOM    289 1HD  ARG A  19      16.468  17.232   4.878  1.00  0.61           H  
ATOM    290 2HD  ARG A  19      16.342  15.719   3.973  1.00  0.61           H  
ATOM    291  HE  ARG A  19      19.029  16.644   3.901  1.00  0.61           H  
ATOM    292 1HH1 ARG A  19      16.683  15.219   6.146  1.00  0.61           H  
ATOM    293 2HH1 ARG A  19      17.916  14.469   7.134  1.00  0.61           H  
ATOM    294 1HH2 ARG A  19      20.600  15.696   5.152  1.00  0.61           H  
ATOM    295 2HH2 ARG A  19      20.150  14.737   6.576  1.00  0.61           H  
ATOM    296  N   ILE A  20      16.132  18.703  -0.043  1.00  0.59           N  
ATOM    297  CA  ILE A  20      14.920  18.352  -0.769  1.00  0.59           C  
ATOM    298  C   ILE A  20      14.518  16.941  -0.418  1.00  0.59           C  
ATOM    299  O   ILE A  20      15.340  16.031  -0.490  1.00  0.59           O  
ATOM    300  CB  ILE A  20      15.075  18.402  -2.301  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      15.417  19.744  -2.767  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      13.801  17.991  -2.963  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      15.747  19.750  -4.216  1.00  0.59           C  
ATOM    304  H   ILE A  20      17.021  18.266  -0.294  1.00  0.59           H  
ATOM    305  HA  ILE A  20      14.119  19.019  -0.476  1.00  0.59           H  
ATOM    306  HB  ILE A  20      15.876  17.728  -2.604  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      14.572  20.402  -2.597  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      16.270  20.111  -2.208  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      13.922  18.025  -4.042  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      13.532  16.989  -2.667  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      13.024  18.682  -2.667  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      15.993  20.765  -4.536  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      16.578  19.096  -4.396  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      14.901  19.382  -4.768  1.00  0.59           H  
ATOM    315  N   VAL A  21      13.268  16.755  -0.016  1.00  0.59           N  
ATOM    316  CA  VAL A  21      12.777  15.419   0.283  1.00  0.59           C  
ATOM    317  C   VAL A  21      11.744  15.059  -0.751  1.00  0.59           C  
ATOM    318  O   VAL A  21      10.823  15.849  -1.005  1.00  0.59           O  
ATOM    319  CB  VAL A  21      12.161  15.299   1.681  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      11.650  13.865   1.884  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      13.205  15.676   2.713  1.00  0.59           C  
ATOM    322  H   VAL A  21      12.652  17.543   0.057  1.00  0.59           H  
ATOM    323  HA  VAL A  21      13.596  14.707   0.213  1.00  0.59           H  
ATOM    324  HB  VAL A  21      11.307  15.961   1.770  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      11.210  13.777   2.876  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      10.901  13.624   1.140  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      12.485  13.172   1.784  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      12.772  15.593   3.714  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      14.059  15.011   2.626  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      13.523  16.702   2.546  1.00  0.59           H  
ATOM    331  N   MET A  22      11.933  13.878  -1.342  1.00  0.60           N  
ATOM    332  CA  MET A  22      11.096  13.322  -2.387  1.00  0.60           C  
ATOM    333  C   MET A  22      10.410  12.037  -1.928  1.00  0.60           C  
ATOM    334  O   MET A  22      11.009  11.229  -1.216  1.00  0.60           O  
ATOM    335  CB  MET A  22      12.001  13.025  -3.587  1.00  0.60           C  
ATOM    336  CG  MET A  22      12.672  14.253  -4.166  1.00  0.60           C  
ATOM    337  SD  MET A  22      13.871  13.896  -5.443  1.00  0.60           S  
ATOM    338  CE  MET A  22      14.491  15.512  -5.848  1.00  0.60           C  
ATOM    339  H   MET A  22      12.737  13.329  -1.045  1.00  0.60           H  
ATOM    340  HA  MET A  22      10.334  14.037  -2.642  1.00  0.60           H  
ATOM    341 1HB  MET A  22      12.781  12.321  -3.289  1.00  0.60           H  
ATOM    342 2HB  MET A  22      11.408  12.552  -4.368  1.00  0.60           H  
ATOM    343 1HG  MET A  22      11.898  14.857  -4.604  1.00  0.60           H  
ATOM    344 2HG  MET A  22      13.159  14.815  -3.380  1.00  0.60           H  
ATOM    345 1HE  MET A  22      15.238  15.426  -6.636  1.00  0.60           H  
ATOM    346 2HE  MET A  22      13.669  16.135  -6.187  1.00  0.60           H  
ATOM    347 3HE  MET A  22      14.949  15.957  -4.965  1.00  0.60           H  
ATOM    348  N   GLU A  23       9.180  11.821  -2.383  1.00  0.62           N  
ATOM    349  CA  GLU A  23       8.437  10.591  -2.107  1.00  0.62           C  
ATOM    350  C   GLU A  23       8.384   9.727  -3.353  1.00  0.62           C  
ATOM    351  O   GLU A  23       8.036  10.218  -4.427  1.00  0.62           O  
ATOM    352  CB  GLU A  23       7.039  10.904  -1.612  1.00  0.62           C  
ATOM    353  CG  GLU A  23       6.219   9.697  -1.284  1.00  0.62           C  
ATOM    354  CD  GLU A  23       4.852  10.031  -0.754  1.00  0.62           C  
ATOM    355  OE1 GLU A  23       4.060  10.591  -1.485  1.00  0.62           O  
ATOM    356  OE2 GLU A  23       4.577   9.684   0.369  1.00  0.62           O  
ATOM    357  H   GLU A  23       8.743  12.549  -2.937  1.00  0.62           H  
ATOM    358  HA  GLU A  23       8.958  10.032  -1.333  1.00  0.62           H  
ATOM    359 1HB  GLU A  23       7.121  11.483  -0.702  1.00  0.62           H  
ATOM    360 2HB  GLU A  23       6.507  11.506  -2.351  1.00  0.62           H  
ATOM    361 1HG  GLU A  23       6.112   9.102  -2.189  1.00  0.62           H  
ATOM    362 2HG  GLU A  23       6.762   9.097  -0.549  1.00  0.62           H  
ATOM    363  N   LEU A  24       8.757   8.455  -3.214  1.00  0.66           N  
ATOM    364  CA  LEU A  24       8.850   7.550  -4.348  1.00  0.66           C  
ATOM    365  C   LEU A  24       7.714   6.535  -4.450  1.00  0.66           C  
ATOM    366  O   LEU A  24       7.353   5.819  -3.502  1.00  0.66           O  
ATOM    367  CB  LEU A  24      10.175   6.838  -4.250  1.00  0.66           C  
ATOM    368  CG  LEU A  24      11.345   7.771  -4.108  1.00  0.66           C  
ATOM    369  CD1 LEU A  24      12.539   6.975  -3.955  1.00  0.66           C  
ATOM    370  CD2 LEU A  24      11.437   8.676  -5.303  1.00  0.66           C  
ATOM    371  H   LEU A  24       9.016   8.125  -2.294  1.00  0.66           H  
ATOM    372  HA  LEU A  24       8.846   8.148  -5.257  1.00  0.66           H  
ATOM    373 1HB  LEU A  24      10.157   6.172  -3.388  1.00  0.66           H  
ATOM    374 2HB  LEU A  24      10.318   6.242  -5.149  1.00  0.66           H  
ATOM    375  HG  LEU A  24      11.223   8.376  -3.202  1.00  0.66           H  
ATOM    376 1HD1 LEU A  24      13.363   7.636  -3.831  1.00  0.66           H  
ATOM    377 2HD1 LEU A  24      12.432   6.345  -3.073  1.00  0.66           H  
ATOM    378 3HD1 LEU A  24      12.682   6.353  -4.842  1.00  0.66           H  
ATOM    379 1HD2 LEU A  24      12.285   9.347  -5.195  1.00  0.66           H  
ATOM    380 2HD2 LEU A  24      11.564   8.068  -6.172  1.00  0.66           H  
ATOM    381 3HD2 LEU A  24      10.526   9.260  -5.395  1.00  0.66           H  
ATOM    382  N   TYR A  25       7.203   6.430  -5.669  1.00  0.69           N  
ATOM    383  CA  TYR A  25       6.066   5.609  -6.056  1.00  0.69           C  
ATOM    384  C   TYR A  25       6.398   4.146  -6.295  1.00  0.69           C  
ATOM    385  O   TYR A  25       6.270   3.614  -7.407  1.00  0.69           O  
ATOM    386  CB  TYR A  25       5.454   6.236  -7.291  1.00  0.69           C  
ATOM    387  CG  TYR A  25       4.788   7.551  -7.007  1.00  0.69           C  
ATOM    388  CD1 TYR A  25       4.859   8.118  -5.739  1.00  0.69           C  
ATOM    389  CD2 TYR A  25       4.121   8.198  -8.006  1.00  0.69           C  
ATOM    390  CE1 TYR A  25       4.248   9.304  -5.479  1.00  0.69           C  
ATOM    391  CE2 TYR A  25       3.495   9.402  -7.745  1.00  0.69           C  
ATOM    392  CZ  TYR A  25       3.556   9.942  -6.481  1.00  0.69           C  
ATOM    393  OH  TYR A  25       2.921  11.108  -6.198  1.00  0.69           O  
ATOM    394  H   TYR A  25       7.611   7.013  -6.391  1.00  0.69           H  
ATOM    395  HA  TYR A  25       5.336   5.650  -5.248  1.00  0.69           H  
ATOM    396 1HB  TYR A  25       6.217   6.386  -8.052  1.00  0.69           H  
ATOM    397 2HB  TYR A  25       4.711   5.567  -7.700  1.00  0.69           H  
ATOM    398  HD1 TYR A  25       5.380   7.620  -4.944  1.00  0.69           H  
ATOM    399  HD2 TYR A  25       4.083   7.753  -8.996  1.00  0.69           H  
ATOM    400  HE1 TYR A  25       4.298   9.735  -4.475  1.00  0.69           H  
ATOM    401  HE2 TYR A  25       2.948   9.920  -8.536  1.00  0.69           H  
ATOM    402  HH  TYR A  25       3.127  11.366  -5.292  1.00  0.69           H  
ATOM    403  N   ASP A  26       6.744   3.479  -5.207  1.00  0.72           N  
ATOM    404  CA  ASP A  26       7.156   2.079  -5.220  1.00  0.72           C  
ATOM    405  C   ASP A  26       6.088   1.149  -5.807  1.00  0.72           C  
ATOM    406  O   ASP A  26       6.418   0.125  -6.387  1.00  0.72           O  
ATOM    407  CB  ASP A  26       7.493   1.634  -3.801  1.00  0.72           C  
ATOM    408  CG  ASP A  26       8.780   2.251  -3.262  1.00  0.72           C  
ATOM    409  OD1 ASP A  26       9.539   2.780  -4.034  1.00  0.72           O  
ATOM    410  OD2 ASP A  26       8.981   2.198  -2.068  1.00  0.72           O  
ATOM    411  H   ASP A  26       6.796   4.021  -4.343  1.00  0.72           H  
ATOM    412  HA  ASP A  26       8.051   1.996  -5.836  1.00  0.72           H  
ATOM    413 1HB  ASP A  26       6.670   1.902  -3.129  1.00  0.72           H  
ATOM    414 2HB  ASP A  26       7.586   0.548  -3.777  1.00  0.72           H  
ATOM    415  N   ASP A  27       4.809   1.490  -5.650  1.00  0.73           N  
ATOM    416  CA  ASP A  27       3.738   0.642  -6.184  1.00  0.73           C  
ATOM    417  C   ASP A  27       3.362   0.912  -7.639  1.00  0.73           C  
ATOM    418  O   ASP A  27       2.505   0.217  -8.185  1.00  0.73           O  
ATOM    419  CB  ASP A  27       2.455   0.755  -5.372  1.00  0.73           C  
ATOM    420  CG  ASP A  27       2.498   0.114  -4.008  1.00  0.73           C  
ATOM    421  OD1 ASP A  27       3.288  -0.769  -3.787  1.00  0.73           O  
ATOM    422  OD2 ASP A  27       1.677   0.478  -3.196  1.00  0.73           O  
ATOM    423  H   ASP A  27       4.584   2.343  -5.162  1.00  0.73           H  
ATOM    424  HA  ASP A  27       4.079  -0.392  -6.124  1.00  0.73           H  
ATOM    425 1HB  ASP A  27       2.208   1.809  -5.249  1.00  0.73           H  
ATOM    426 2HB  ASP A  27       1.640   0.301  -5.936  1.00  0.73           H  
ATOM    427  N   VAL A  28       3.948   1.928  -8.261  1.00  0.73           N  
ATOM    428  CA  VAL A  28       3.591   2.235  -9.641  1.00  0.73           C  
ATOM    429  C   VAL A  28       4.759   1.821 -10.508  1.00  0.73           C  
ATOM    430  O   VAL A  28       4.598   1.145 -11.524  1.00  0.73           O  
ATOM    431  CB  VAL A  28       3.313   3.736  -9.840  1.00  0.73           C  
ATOM    432  CG1 VAL A  28       2.980   4.026 -11.299  1.00  0.73           C  
ATOM    433  CG2 VAL A  28       2.205   4.180  -8.916  1.00  0.73           C  
ATOM    434  H   VAL A  28       4.671   2.474  -7.797  1.00  0.73           H  
ATOM    435  HA  VAL A  28       2.708   1.664  -9.930  1.00  0.73           H  
ATOM    436  HB  VAL A  28       4.217   4.289  -9.609  1.00  0.73           H  
ATOM    437 1HG1 VAL A  28       2.819   5.095 -11.431  1.00  0.73           H  
ATOM    438 2HG1 VAL A  28       3.782   3.709 -11.929  1.00  0.73           H  
ATOM    439 3HG1 VAL A  28       2.077   3.486 -11.581  1.00  0.73           H  
ATOM    440 1HG2 VAL A  28       2.030   5.250  -9.048  1.00  0.73           H  
ATOM    441 2HG2 VAL A  28       1.295   3.629  -9.151  1.00  0.73           H  
ATOM    442 3HG2 VAL A  28       2.494   3.983  -7.883  1.00  0.73           H  
ATOM    443  N   VAL A  29       5.939   2.256 -10.081  1.00  0.71           N  
ATOM    444  CA  VAL A  29       7.192   2.022 -10.770  1.00  0.71           C  
ATOM    445  C   VAL A  29       8.286   1.497  -9.840  1.00  0.71           C  
ATOM    446  O   VAL A  29       9.260   2.217  -9.614  1.00  0.71           O  
ATOM    447  CB  VAL A  29       7.696   3.331 -11.353  1.00  0.71           C  
ATOM    448  CG1 VAL A  29       6.905   3.755 -12.511  1.00  0.71           C  
ATOM    449  CG2 VAL A  29       7.630   4.357 -10.309  1.00  0.71           C  
ATOM    450  H   VAL A  29       5.976   2.785  -9.213  1.00  0.71           H  
ATOM    451  HA  VAL A  29       7.021   1.327 -11.586  1.00  0.71           H  
ATOM    452  HB  VAL A  29       8.700   3.196 -11.695  1.00  0.71           H  
ATOM    453 1HG1 VAL A  29       7.300   4.688 -12.888  1.00  0.71           H  
ATOM    454 2HG1 VAL A  29       6.969   2.989 -13.280  1.00  0.71           H  
ATOM    455 3HG1 VAL A  29       5.898   3.902 -12.218  1.00  0.71           H  
ATOM    456 1HG2 VAL A  29       7.983   5.244 -10.739  1.00  0.71           H  
ATOM    457 2HG2 VAL A  29       6.604   4.494  -9.980  1.00  0.71           H  
ATOM    458 3HG2 VAL A  29       8.244   4.073  -9.458  1.00  0.71           H  
ATOM    459  N   PRO A  30       8.156   0.289  -9.263  1.00  0.68           N  
ATOM    460  CA  PRO A  30       9.086  -0.280  -8.296  1.00  0.68           C  
ATOM    461  C   PRO A  30      10.513  -0.502  -8.794  1.00  0.68           C  
ATOM    462  O   PRO A  30      11.455  -0.468  -7.996  1.00  0.68           O  
ATOM    463  CB  PRO A  30       8.442  -1.640  -7.980  1.00  0.68           C  
ATOM    464  CG  PRO A  30       7.525  -1.934  -9.162  1.00  0.68           C  
ATOM    465  CD  PRO A  30       7.021  -0.589  -9.603  1.00  0.68           C  
ATOM    466  HA  PRO A  30       9.086   0.353  -7.397  1.00  0.68           H  
ATOM    467 1HB  PRO A  30       9.231  -2.398  -7.881  1.00  0.68           H  
ATOM    468 2HB  PRO A  30       7.924  -1.611  -7.020  1.00  0.68           H  
ATOM    469 1HG  PRO A  30       8.086  -2.444  -9.959  1.00  0.68           H  
ATOM    470 2HG  PRO A  30       6.714  -2.608  -8.856  1.00  0.68           H  
ATOM    471 1HD  PRO A  30       6.828  -0.622 -10.679  1.00  0.68           H  
ATOM    472 2HD  PRO A  30       6.130  -0.313  -9.020  1.00  0.68           H  
ATOM    473  N   LYS A  31      10.720  -0.664 -10.106  1.00  0.65           N  
ATOM    474  CA  LYS A  31      12.081  -0.898 -10.581  1.00  0.65           C  
ATOM    475  C   LYS A  31      12.796   0.440 -10.634  1.00  0.65           C  
ATOM    476  O   LYS A  31      13.908   0.580 -10.113  1.00  0.65           O  
ATOM    477  CB  LYS A  31      12.080  -1.610 -11.944  1.00  0.65           C  
ATOM    478  CG  LYS A  31      13.447  -2.016 -12.457  1.00  0.65           C  
ATOM    479  CD  LYS A  31      13.347  -2.876 -13.714  1.00  0.65           C  
ATOM    480  CE  LYS A  31      14.723  -3.317 -14.198  1.00  0.65           C  
ATOM    481  NZ  LYS A  31      14.636  -4.226 -15.376  1.00  0.65           N  
ATOM    482  H   LYS A  31       9.956  -0.662 -10.783  1.00  0.65           H  
ATOM    483  HA  LYS A  31      12.603  -1.533  -9.866  1.00  0.65           H  
ATOM    484 1HB  LYS A  31      11.444  -2.493 -11.895  1.00  0.65           H  
ATOM    485 2HB  LYS A  31      11.657  -0.949 -12.690  1.00  0.65           H  
ATOM    486 1HG  LYS A  31      14.033  -1.122 -12.676  1.00  0.65           H  
ATOM    487 2HG  LYS A  31      13.949  -2.591 -11.687  1.00  0.65           H  
ATOM    488 1HD  LYS A  31      12.744  -3.759 -13.502  1.00  0.65           H  
ATOM    489 2HD  LYS A  31      12.858  -2.303 -14.503  1.00  0.65           H  
ATOM    490 1HE  LYS A  31      15.301  -2.436 -14.475  1.00  0.65           H  
ATOM    491 2HE  LYS A  31      15.234  -3.838 -13.390  1.00  0.65           H  
ATOM    492 1HZ  LYS A  31      15.570  -4.493 -15.663  1.00  0.65           H  
ATOM    493 2HZ  LYS A  31      14.111  -5.053 -15.125  1.00  0.65           H  
ATOM    494 3HZ  LYS A  31      14.173  -3.754 -16.135  1.00  0.65           H  
ATOM    495  N   THR A  32      12.120   1.445 -11.197  1.00  0.63           N  
ATOM    496  CA  THR A  32      12.673   2.786 -11.274  1.00  0.63           C  
ATOM    497  C   THR A  32      12.876   3.363  -9.881  1.00  0.63           C  
ATOM    498  O   THR A  32      13.928   3.938  -9.589  1.00  0.63           O  
ATOM    499  CB  THR A  32      11.747   3.734 -12.036  1.00  0.63           C  
ATOM    500  OG1 THR A  32      11.571   3.284 -13.382  1.00  0.63           O  
ATOM    501  CG2 THR A  32      12.306   5.102 -12.009  1.00  0.63           C  
ATOM    502  H   THR A  32      11.211   1.260 -11.628  1.00  0.63           H  
ATOM    503  HA  THR A  32      13.636   2.740 -11.781  1.00  0.63           H  
ATOM    504  HB  THR A  32      10.791   3.755 -11.550  1.00  0.63           H  
ATOM    505  HG1 THR A  32      11.024   2.459 -13.372  1.00  0.63           H  
ATOM    506 1HG2 THR A  32      11.632   5.768 -12.537  1.00  0.63           H  
ATOM    507 2HG2 THR A  32      12.416   5.438 -10.977  1.00  0.63           H  
ATOM    508 3HG2 THR A  32      13.274   5.085 -12.485  1.00  0.63           H  
ATOM    509  N   ALA A  33      11.865   3.216  -9.014  1.00  0.61           N  
ATOM    510  CA  ALA A  33      11.966   3.725  -7.657  1.00  0.61           C  
ATOM    511  C   ALA A  33      13.119   3.029  -6.921  1.00  0.61           C  
ATOM    512  O   ALA A  33      13.911   3.681  -6.231  1.00  0.61           O  
ATOM    513  CB  ALA A  33      10.644   3.523  -6.944  1.00  0.61           C  
ATOM    514  H   ALA A  33      11.007   2.744  -9.300  1.00  0.61           H  
ATOM    515  HA  ALA A  33      12.186   4.792  -7.703  1.00  0.61           H  
ATOM    516 1HB  ALA A  33      10.706   3.920  -5.932  1.00  0.61           H  
ATOM    517 2HB  ALA A  33       9.849   4.038  -7.484  1.00  0.61           H  
ATOM    518 3HB  ALA A  33      10.414   2.461  -6.897  1.00  0.61           H  
ATOM    519  N   GLY A  34      13.268   1.709  -7.136  1.00  0.60           N  
ATOM    520  CA  GLY A  34      14.342   0.920  -6.545  1.00  0.60           C  
ATOM    521  C   GLY A  34      15.690   1.472  -6.976  1.00  0.60           C  
ATOM    522  O   GLY A  34      16.566   1.726  -6.143  1.00  0.60           O  
ATOM    523  H   GLY A  34      12.589   1.199  -7.698  1.00  0.60           H  
ATOM    524 1HA  GLY A  34      14.257   0.936  -5.460  1.00  0.60           H  
ATOM    525 2HA  GLY A  34      14.242  -0.116  -6.871  1.00  0.60           H  
ATOM    526  N   ASN A  35      15.843   1.662  -8.286  1.00  0.59           N  
ATOM    527  CA  ASN A  35      17.050   2.211  -8.882  1.00  0.59           C  
ATOM    528  C   ASN A  35      17.391   3.550  -8.271  1.00  0.59           C  
ATOM    529  O   ASN A  35      18.509   3.758  -7.808  1.00  0.59           O  
ATOM    530  CB  ASN A  35      16.843   2.314 -10.387  1.00  0.59           C  
ATOM    531  CG  ASN A  35      17.938   2.926 -11.182  1.00  0.59           C  
ATOM    532  OD1 ASN A  35      19.097   2.500 -11.200  1.00  0.59           O  
ATOM    533  ND2 ASN A  35      17.558   3.947 -11.904  1.00  0.59           N  
ATOM    534  H   ASN A  35      15.074   1.410  -8.906  1.00  0.59           H  
ATOM    535  HA  ASN A  35      17.877   1.545  -8.679  1.00  0.59           H  
ATOM    536 1HB  ASN A  35      16.667   1.333 -10.780  1.00  0.59           H  
ATOM    537 2HB  ASN A  35      15.944   2.882 -10.577  1.00  0.59           H  
ATOM    538 1HD2 ASN A  35      18.207   4.418 -12.499  1.00  0.59           H  
ATOM    539 2HD2 ASN A  35      16.601   4.243 -11.865  1.00  0.59           H  
ATOM    540  N   PHE A  36      16.425   4.450  -8.218  1.00  0.59           N  
ATOM    541  CA  PHE A  36      16.667   5.775  -7.686  1.00  0.59           C  
ATOM    542  C   PHE A  36      17.170   5.702  -6.247  1.00  0.59           C  
ATOM    543  O   PHE A  36      18.153   6.360  -5.897  1.00  0.59           O  
ATOM    544  CB  PHE A  36      15.400   6.586  -7.760  1.00  0.59           C  
ATOM    545  CG  PHE A  36      15.530   8.009  -7.378  1.00  0.59           C  
ATOM    546  CD1 PHE A  36      16.028   8.913  -8.290  1.00  0.59           C  
ATOM    547  CD2 PHE A  36      15.116   8.465  -6.158  1.00  0.59           C  
ATOM    548  CE1 PHE A  36      16.078  10.236  -7.990  1.00  0.59           C  
ATOM    549  CE2 PHE A  36      15.166   9.803  -5.858  1.00  0.59           C  
ATOM    550  CZ  PHE A  36      15.641  10.681  -6.799  1.00  0.59           C  
ATOM    551  H   PHE A  36      15.502   4.221  -8.590  1.00  0.59           H  
ATOM    552  HA  PHE A  36      17.428   6.259  -8.295  1.00  0.59           H  
ATOM    553 1HB  PHE A  36      15.007   6.541  -8.779  1.00  0.59           H  
ATOM    554 2HB  PHE A  36      14.647   6.130  -7.113  1.00  0.59           H  
ATOM    555  HD1 PHE A  36      16.360   8.560  -9.271  1.00  0.59           H  
ATOM    556  HD2 PHE A  36      14.736   7.753  -5.455  1.00  0.59           H  
ATOM    557  HE1 PHE A  36      16.451  10.931  -8.707  1.00  0.59           H  
ATOM    558  HE2 PHE A  36      14.818  10.168  -4.892  1.00  0.59           H  
ATOM    559  HZ  PHE A  36      15.672  11.741  -6.599  1.00  0.59           H  
ATOM    560  N   ARG A  37      16.503   4.902  -5.403  1.00  0.58           N  
ATOM    561  CA  ARG A  37      16.911   4.778  -4.006  1.00  0.58           C  
ATOM    562  C   ARG A  37      18.322   4.220  -3.882  1.00  0.58           C  
ATOM    563  O   ARG A  37      19.135   4.731  -3.093  1.00  0.58           O  
ATOM    564  CB  ARG A  37      15.977   3.818  -3.278  1.00  0.58           C  
ATOM    565  CG  ARG A  37      14.598   4.325  -3.010  1.00  0.58           C  
ATOM    566  CD  ARG A  37      13.679   3.230  -2.591  1.00  0.58           C  
ATOM    567  NE  ARG A  37      14.067   2.606  -1.321  1.00  0.58           N  
ATOM    568  CZ  ARG A  37      13.605   1.429  -0.874  1.00  0.58           C  
ATOM    569  NH1 ARG A  37      12.736   0.733  -1.575  1.00  0.58           N  
ATOM    570  NH2 ARG A  37      14.051   0.994   0.283  1.00  0.58           N  
ATOM    571  H   ARG A  37      15.693   4.375  -5.738  1.00  0.58           H  
ATOM    572  HA  ARG A  37      16.869   5.761  -3.541  1.00  0.58           H  
ATOM    573 1HB  ARG A  37      15.868   2.913  -3.876  1.00  0.58           H  
ATOM    574 2HB  ARG A  37      16.418   3.526  -2.332  1.00  0.58           H  
ATOM    575 1HG  ARG A  37      14.623   5.079  -2.227  1.00  0.58           H  
ATOM    576 2HG  ARG A  37      14.219   4.750  -3.927  1.00  0.58           H  
ATOM    577 1HD  ARG A  37      12.668   3.626  -2.483  1.00  0.58           H  
ATOM    578 2HD  ARG A  37      13.676   2.460  -3.362  1.00  0.58           H  
ATOM    579  HE  ARG A  37      14.735   3.077  -0.707  1.00  0.58           H  
ATOM    580 1HH1 ARG A  37      12.409   1.089  -2.466  1.00  0.58           H  
ATOM    581 2HH1 ARG A  37      12.392  -0.147  -1.226  1.00  0.58           H  
ATOM    582 1HH2 ARG A  37      14.737   1.580   0.777  1.00  0.58           H  
ATOM    583 2HH2 ARG A  37      13.734   0.118   0.663  1.00  0.58           H  
ATOM    584  N   ALA A  38      18.624   3.202  -4.691  1.00  0.58           N  
ATOM    585  CA  ALA A  38      19.929   2.570  -4.691  1.00  0.58           C  
ATOM    586  C   ALA A  38      21.022   3.528  -5.134  1.00  0.58           C  
ATOM    587  O   ALA A  38      22.109   3.543  -4.551  1.00  0.58           O  
ATOM    588  CB  ALA A  38      19.899   1.381  -5.599  1.00  0.58           C  
ATOM    589  H   ALA A  38      17.909   2.829  -5.319  1.00  0.58           H  
ATOM    590  HA  ALA A  38      20.149   2.244  -3.674  1.00  0.58           H  
ATOM    591 1HB  ALA A  38      20.865   0.890  -5.589  1.00  0.58           H  
ATOM    592 2HB  ALA A  38      19.129   0.685  -5.265  1.00  0.58           H  
ATOM    593 3HB  ALA A  38      19.666   1.733  -6.592  1.00  0.58           H  
ATOM    594  N   LEU A  39      20.730   4.342  -6.160  1.00  0.59           N  
ATOM    595  CA  LEU A  39      21.677   5.322  -6.687  1.00  0.59           C  
ATOM    596  C   LEU A  39      21.857   6.426  -5.645  1.00  0.59           C  
ATOM    597  O   LEU A  39      22.948   6.868  -5.323  1.00  0.59           O  
ATOM    598  CB  LEU A  39      21.116   5.928  -7.979  1.00  0.59           C  
ATOM    599  CG  LEU A  39      20.967   4.990  -9.239  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      20.139   5.700 -10.276  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      22.281   4.658  -9.813  1.00  0.59           C  
ATOM    602  H   LEU A  39      19.819   4.262  -6.612  1.00  0.59           H  
ATOM    603  HA  LEU A  39      22.633   4.840  -6.882  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      20.127   6.312  -7.758  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      21.758   6.764  -8.266  1.00  0.59           H  
ATOM    606  HG  LEU A  39      20.486   4.079  -8.957  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      20.031   5.065 -11.144  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      19.160   5.927  -9.864  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      20.634   6.614 -10.562  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      22.158   4.005 -10.681  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      22.780   5.572 -10.119  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      22.853   4.155  -9.053  1.00  0.59           H  
ATOM    613  N   CYS A  40      20.794   6.822  -5.017  1.00  0.60           N  
ATOM    614  CA  CYS A  40      20.933   7.839  -3.997  1.00  0.60           C  
ATOM    615  C   CYS A  40      21.867   7.386  -2.878  1.00  0.60           C  
ATOM    616  O   CYS A  40      22.805   8.096  -2.511  1.00  0.60           O  
ATOM    617  CB  CYS A  40      19.571   8.192  -3.440  1.00  0.60           C  
ATOM    618  SG  CYS A  40      19.625   9.334  -2.117  1.00  0.60           S  
ATOM    619  H   CYS A  40      19.873   6.467  -5.254  1.00  0.60           H  
ATOM    620  HA  CYS A  40      21.362   8.727  -4.451  1.00  0.60           H  
ATOM    621 1HB  CYS A  40      18.949   8.614  -4.233  1.00  0.60           H  
ATOM    622 2HB  CYS A  40      19.077   7.291  -3.086  1.00  0.60           H  
ATOM    623  N   THR A  41      21.626   6.183  -2.357  1.00  0.61           N  
ATOM    624  CA  THR A  41      22.432   5.635  -1.275  1.00  0.61           C  
ATOM    625  C   THR A  41      23.701   4.840  -1.654  1.00  0.61           C  
ATOM    626  O   THR A  41      24.527   4.572  -0.780  1.00  0.61           O  
ATOM    627  CB  THR A  41      21.525   4.828  -0.324  1.00  0.61           C  
ATOM    628  OG1 THR A  41      20.752   3.886  -1.048  1.00  0.61           O  
ATOM    629  CG2 THR A  41      20.663   5.702   0.436  1.00  0.61           C  
ATOM    630  H   THR A  41      20.837   5.638  -2.708  1.00  0.61           H  
ATOM    631  HA  THR A  41      22.778   6.488  -0.693  1.00  0.61           H  
ATOM    632  HB  THR A  41      22.153   4.277   0.373  1.00  0.61           H  
ATOM    633  HG1 THR A  41      20.249   4.340  -1.765  1.00  0.61           H  
ATOM    634 1HG2 THR A  41      20.052   5.113   1.115  1.00  0.61           H  
ATOM    635 2HG2 THR A  41      21.289   6.375   1.005  1.00  0.61           H  
ATOM    636 3HG2 THR A  41      20.031   6.259  -0.256  1.00  0.61           H  
ATOM    637  N   GLY A  42      23.897   4.499  -2.930  1.00  0.62           N  
ATOM    638  CA  GLY A  42      25.088   3.753  -3.349  1.00  0.62           C  
ATOM    639  C   GLY A  42      25.042   2.267  -2.997  1.00  0.62           C  
ATOM    640  O   GLY A  42      26.085   1.616  -2.858  1.00  0.62           O  
ATOM    641  H   GLY A  42      23.192   4.714  -3.626  1.00  0.62           H  
ATOM    642 1HA  GLY A  42      25.190   3.851  -4.430  1.00  0.62           H  
ATOM    643 2HA  GLY A  42      25.972   4.208  -2.905  1.00  0.62           H  
ATOM    644  N   GLU A  43      23.834   1.714  -2.906  1.00  0.64           N  
ATOM    645  CA  GLU A  43      23.649   0.308  -2.527  1.00  0.64           C  
ATOM    646  C   GLU A  43      24.302  -0.650  -3.511  1.00  0.64           C  
ATOM    647  O   GLU A  43      24.644  -1.776  -3.150  1.00  0.64           O  
ATOM    648  CB  GLU A  43      22.166  -0.065  -2.402  1.00  0.64           C  
ATOM    649  CG  GLU A  43      21.429   0.540  -1.215  1.00  0.64           C  
ATOM    650  CD  GLU A  43      19.929   0.184  -1.174  1.00  0.64           C  
ATOM    651  OE1 GLU A  43      19.468  -0.470  -2.080  1.00  0.64           O  
ATOM    652  OE2 GLU A  43      19.266   0.549  -0.214  1.00  0.64           O  
ATOM    653  H   GLU A  43      23.031   2.307  -3.115  1.00  0.64           H  
ATOM    654  HA  GLU A  43      24.117   0.159  -1.554  1.00  0.64           H  
ATOM    655 1HB  GLU A  43      21.647   0.243  -3.305  1.00  0.64           H  
ATOM    656 2HB  GLU A  43      22.074  -1.148  -2.334  1.00  0.64           H  
ATOM    657 1HG  GLU A  43      21.899   0.194  -0.296  1.00  0.64           H  
ATOM    658 2HG  GLU A  43      21.549   1.607  -1.264  1.00  0.64           H  
ATOM    659  N   ASN A  44      24.461  -0.218  -4.758  1.00  0.66           N  
ATOM    660  CA  ASN A  44      25.036  -1.077  -5.774  1.00  0.66           C  
ATOM    661  C   ASN A  44      26.471  -0.702  -6.169  1.00  0.66           C  
ATOM    662  O   ASN A  44      26.970  -1.146  -7.201  1.00  0.66           O  
ATOM    663  CB  ASN A  44      24.101  -1.121  -6.953  1.00  0.66           C  
ATOM    664  CG  ASN A  44      22.842  -1.855  -6.590  1.00  0.66           C  
ATOM    665  OD1 ASN A  44      21.752  -1.291  -6.544  1.00  0.66           O  
ATOM    666  ND2 ASN A  44      22.977  -3.126  -6.319  1.00  0.66           N  
ATOM    667  H   ASN A  44      24.170   0.719  -4.994  1.00  0.66           H  
ATOM    668  HA  ASN A  44      25.087  -2.087  -5.368  1.00  0.66           H  
ATOM    669 1HB  ASN A  44      23.842  -0.107  -7.256  1.00  0.66           H  
ATOM    670 2HB  ASN A  44      24.579  -1.615  -7.798  1.00  0.66           H  
ATOM    671 1HD2 ASN A  44      22.178  -3.673  -6.066  1.00  0.66           H  
ATOM    672 2HD2 ASN A  44      23.882  -3.552  -6.359  1.00  0.66           H  
ATOM    673  N   GLY A  45      27.159   0.067  -5.325  1.00  0.68           N  
ATOM    674  CA  GLY A  45      28.571   0.380  -5.560  1.00  0.68           C  
ATOM    675  C   GLY A  45      28.936   1.135  -6.848  1.00  0.68           C  
ATOM    676  O   GLY A  45      28.475   2.257  -7.077  1.00  0.68           O  
ATOM    677  H   GLY A  45      26.712   0.437  -4.482  1.00  0.68           H  
ATOM    678 1HA  GLY A  45      28.933   0.956  -4.708  1.00  0.68           H  
ATOM    679 2HA  GLY A  45      29.130  -0.554  -5.537  1.00  0.68           H  
ATOM    680  N   ILE A  46      29.837   0.514  -7.626  1.00  0.70           N  
ATOM    681  CA  ILE A  46      30.423   1.004  -8.890  1.00  0.70           C  
ATOM    682  C   ILE A  46      29.949   0.231 -10.122  1.00  0.70           C  
ATOM    683  O   ILE A  46      29.843  -0.996 -10.088  1.00  0.70           O  
ATOM    684  CB  ILE A  46      31.961   0.958  -8.798  1.00  0.70           C  
ATOM    685  CG1 ILE A  46      32.448   1.900  -7.689  1.00  0.70           C  
ATOM    686  CG2 ILE A  46      32.591   1.340 -10.103  1.00  0.70           C  
ATOM    687  CD1 ILE A  46      33.888   1.731  -7.347  1.00  0.70           C  
ATOM    688  H   ILE A  46      30.128  -0.404  -7.321  1.00  0.70           H  
ATOM    689  HA  ILE A  46      30.114   2.027  -9.039  1.00  0.70           H  
ATOM    690  HB  ILE A  46      32.275  -0.049  -8.538  1.00  0.70           H  
ATOM    691 1HG1 ILE A  46      32.322   2.918  -8.016  1.00  0.70           H  
ATOM    692 2HG1 ILE A  46      31.857   1.739  -6.792  1.00  0.70           H  
ATOM    693 1HG2 ILE A  46      33.674   1.299 -10.015  1.00  0.70           H  
ATOM    694 2HG2 ILE A  46      32.274   0.660 -10.888  1.00  0.70           H  
ATOM    695 3HG2 ILE A  46      32.296   2.333 -10.351  1.00  0.70           H  
ATOM    696 1HD1 ILE A  46      34.159   2.441  -6.565  1.00  0.70           H  
ATOM    697 2HD1 ILE A  46      34.066   0.714  -6.993  1.00  0.70           H  
ATOM    698 3HD1 ILE A  46      34.494   1.920  -8.233  1.00  0.70           H  
ATOM    699  N   GLY A  47      29.606   0.964 -11.189  1.00  0.72           N  
ATOM    700  CA  GLY A  47      29.080   0.342 -12.409  1.00  0.72           C  
ATOM    701  C   GLY A  47      30.118  -0.069 -13.457  1.00  0.72           C  
ATOM    702  O   GLY A  47      31.328   0.002 -13.240  1.00  0.72           O  
ATOM    703  H   GLY A  47      29.745   1.978 -11.163  1.00  0.72           H  
ATOM    704 1HA  GLY A  47      28.476  -0.523 -12.138  1.00  0.72           H  
ATOM    705 2HA  GLY A  47      28.402   1.047 -12.883  1.00  0.72           H  
ATOM    706  N   LYS A  48      29.610  -0.461 -14.632  1.00  0.73           N  
ATOM    707  CA  LYS A  48      30.373  -0.906 -15.802  1.00  0.73           C  
ATOM    708  C   LYS A  48      31.371   0.139 -16.251  1.00  0.73           C  
ATOM    709  O   LYS A  48      32.501  -0.175 -16.626  1.00  0.73           O  
ATOM    710  CB  LYS A  48      29.416  -1.193 -16.961  1.00  0.73           C  
ATOM    711  CG  LYS A  48      30.067  -1.684 -18.243  1.00  0.73           C  
ATOM    712  CD  LYS A  48      29.006  -1.919 -19.312  1.00  0.73           C  
ATOM    713  CE  LYS A  48      29.611  -2.313 -20.646  1.00  0.73           C  
ATOM    714  NZ  LYS A  48      28.566  -2.422 -21.695  1.00  0.73           N  
ATOM    715  H   LYS A  48      28.601  -0.430 -14.738  1.00  0.73           H  
ATOM    716  HA  LYS A  48      30.917  -1.813 -15.541  1.00  0.73           H  
ATOM    717 1HB  LYS A  48      28.679  -1.931 -16.647  1.00  0.73           H  
ATOM    718 2HB  LYS A  48      28.869  -0.280 -17.207  1.00  0.73           H  
ATOM    719 1HG  LYS A  48      30.772  -0.933 -18.601  1.00  0.73           H  
ATOM    720 2HG  LYS A  48      30.606  -2.611 -18.054  1.00  0.73           H  
ATOM    721 1HD  LYS A  48      28.328  -2.707 -18.983  1.00  0.73           H  
ATOM    722 2HD  LYS A  48      28.423  -1.002 -19.453  1.00  0.73           H  
ATOM    723 1HE  LYS A  48      30.335  -1.557 -20.947  1.00  0.73           H  
ATOM    724 2HE  LYS A  48      30.118  -3.272 -20.549  1.00  0.73           H  
ATOM    725 1HZ  LYS A  48      28.980  -2.669 -22.576  1.00  0.73           H  
ATOM    726 2HZ  LYS A  48      27.887  -3.115 -21.435  1.00  0.73           H  
ATOM    727 3HZ  LYS A  48      28.098  -1.500 -21.779  1.00  0.73           H  
ATOM    728  N   SER A  49      30.944   1.399 -16.194  1.00  0.73           N  
ATOM    729  CA  SER A  49      31.768   2.531 -16.604  1.00  0.73           C  
ATOM    730  C   SER A  49      32.970   2.773 -15.697  1.00  0.73           C  
ATOM    731  O   SER A  49      33.847   3.573 -16.026  1.00  0.73           O  
ATOM    732  CB  SER A  49      30.943   3.792 -16.599  1.00  0.73           C  
ATOM    733  OG  SER A  49      30.575   4.127 -15.280  1.00  0.73           O  
ATOM    734  H   SER A  49      29.980   1.574 -15.879  1.00  0.73           H  
ATOM    735  HA  SER A  49      32.131   2.338 -17.614  1.00  0.73           H  
ATOM    736 1HB  SER A  49      31.519   4.607 -17.037  1.00  0.73           H  
ATOM    737 2HB  SER A  49      30.047   3.652 -17.205  1.00  0.73           H  
ATOM    738  HG  SER A  49      29.835   3.523 -15.064  1.00  0.73           H  
ATOM    739  N   GLY A  50      32.970   2.163 -14.515  1.00  0.71           N  
ATOM    740  CA  GLY A  50      34.015   2.363 -13.537  1.00  0.71           C  
ATOM    741  C   GLY A  50      33.660   3.493 -12.583  1.00  0.71           C  
ATOM    742  O   GLY A  50      34.345   3.702 -11.579  1.00  0.71           O  
ATOM    743  H   GLY A  50      32.242   1.491 -14.280  1.00  0.71           H  
ATOM    744 1HA  GLY A  50      34.157   1.440 -12.976  1.00  0.71           H  
ATOM    745 2HA  GLY A  50      34.953   2.585 -14.043  1.00  0.71           H  
ATOM    746  N   LYS A  51      32.597   4.240 -12.882  1.00  0.69           N  
ATOM    747  CA  LYS A  51      32.229   5.318 -11.990  1.00  0.69           C  
ATOM    748  C   LYS A  51      31.259   4.792 -10.928  1.00  0.69           C  
ATOM    749  O   LYS A  51      30.471   3.885 -11.225  1.00  0.69           O  
ATOM    750  CB  LYS A  51      31.614   6.466 -12.781  1.00  0.69           C  
ATOM    751  CG  LYS A  51      32.530   7.034 -13.852  1.00  0.69           C  
ATOM    752  CD  LYS A  51      33.794   7.623 -13.247  1.00  0.69           C  
ATOM    753  CE  LYS A  51      34.646   8.299 -14.317  1.00  0.69           C  
ATOM    754  NZ  LYS A  51      35.922   8.834 -13.758  1.00  0.69           N  
ATOM    755  H   LYS A  51      32.042   4.069 -13.725  1.00  0.69           H  
ATOM    756  HA  LYS A  51      33.139   5.687 -11.538  1.00  0.69           H  
ATOM    757 1HB  LYS A  51      30.718   6.114 -13.285  1.00  0.69           H  
ATOM    758 2HB  LYS A  51      31.325   7.274 -12.110  1.00  0.69           H  
ATOM    759 1HG  LYS A  51      32.798   6.244 -14.560  1.00  0.69           H  
ATOM    760 2HG  LYS A  51      32.014   7.822 -14.392  1.00  0.69           H  
ATOM    761 1HD  LYS A  51      33.526   8.355 -12.484  1.00  0.69           H  
ATOM    762 2HD  LYS A  51      34.375   6.826 -12.778  1.00  0.69           H  
ATOM    763 1HE  LYS A  51      34.876   7.573 -15.097  1.00  0.69           H  
ATOM    764 2HE  LYS A  51      34.079   9.121 -14.757  1.00  0.69           H  
ATOM    765 1HZ  LYS A  51      36.457   9.271 -14.495  1.00  0.69           H  
ATOM    766 2HZ  LYS A  51      35.718   9.515 -13.041  1.00  0.69           H  
ATOM    767 3HZ  LYS A  51      36.457   8.074 -13.359  1.00  0.69           H  
ATOM    768  N   PRO A  52      31.281   5.325  -9.691  1.00  0.66           N  
ATOM    769  CA  PRO A  52      30.328   5.031  -8.640  1.00  0.66           C  
ATOM    770  C   PRO A  52      28.950   5.290  -9.165  1.00  0.66           C  
ATOM    771  O   PRO A  52      28.726   6.293  -9.830  1.00  0.66           O  
ATOM    772  CB  PRO A  52      30.718   6.015  -7.536  1.00  0.66           C  
ATOM    773  CG  PRO A  52      32.193   6.247  -7.756  1.00  0.66           C  
ATOM    774  CD  PRO A  52      32.376   6.224  -9.266  1.00  0.66           C  
ATOM    775  HA  PRO A  52      30.426   4.006  -8.292  1.00  0.66           H  
ATOM    776 1HB  PRO A  52      30.110   6.932  -7.613  1.00  0.66           H  
ATOM    777 2HB  PRO A  52      30.505   5.568  -6.558  1.00  0.66           H  
ATOM    778 1HG  PRO A  52      32.498   7.204  -7.305  1.00  0.66           H  
ATOM    779 2HG  PRO A  52      32.774   5.459  -7.253  1.00  0.66           H  
ATOM    780 1HD  PRO A  52      32.268   7.226  -9.706  1.00  0.66           H  
ATOM    781 2HD  PRO A  52      33.363   5.772  -9.453  1.00  0.66           H  
ATOM    782  N   LEU A  53      28.012   4.430  -8.817  1.00  0.64           N  
ATOM    783  CA  LEU A  53      26.646   4.584  -9.287  1.00  0.64           C  
ATOM    784  C   LEU A  53      25.883   5.641  -8.513  1.00  0.64           C  
ATOM    785  O   LEU A  53      24.786   6.030  -8.892  1.00  0.64           O  
ATOM    786  CB  LEU A  53      25.884   3.257  -9.140  1.00  0.64           C  
ATOM    787  CG  LEU A  53      26.359   2.083  -9.995  1.00  0.64           C  
ATOM    788  CD1 LEU A  53      25.620   0.860  -9.612  1.00  0.64           C  
ATOM    789  CD2 LEU A  53      26.111   2.392 -11.443  1.00  0.64           C  
ATOM    790  H   LEU A  53      28.248   3.621  -8.244  1.00  0.64           H  
ATOM    791  HA  LEU A  53      26.675   4.869 -10.328  1.00  0.64           H  
ATOM    792 1HB  LEU A  53      25.927   2.944  -8.095  1.00  0.64           H  
ATOM    793 2HB  LEU A  53      24.867   3.426  -9.403  1.00  0.64           H  
ATOM    794  HG  LEU A  53      27.411   1.905  -9.815  1.00  0.64           H  
ATOM    795 1HD1 LEU A  53      25.965   0.017 -10.211  1.00  0.64           H  
ATOM    796 2HD1 LEU A  53      25.806   0.663  -8.572  1.00  0.64           H  
ATOM    797 3HD1 LEU A  53      24.579   1.013  -9.779  1.00  0.64           H  
ATOM    798 1HD2 LEU A  53      26.420   1.565 -12.059  1.00  0.64           H  
ATOM    799 2HD2 LEU A  53      25.044   2.575 -11.613  1.00  0.64           H  
ATOM    800 3HD2 LEU A  53      26.678   3.263 -11.696  1.00  0.64           H  
ATOM    801  N   HIS A  54      26.412   6.072  -7.387  1.00  0.63           N  
ATOM    802  CA  HIS A  54      25.598   6.932  -6.566  1.00  0.63           C  
ATOM    803  C   HIS A  54      25.419   8.379  -7.024  1.00  0.63           C  
ATOM    804  O   HIS A  54      26.153   8.881  -7.877  1.00  0.63           O  
ATOM    805  CB  HIS A  54      26.091   6.936  -5.118  1.00  0.63           C  
ATOM    806  CG  HIS A  54      27.416   7.517  -4.960  1.00  0.63           C  
ATOM    807  ND1 HIS A  54      27.635   8.858  -5.053  1.00  0.63           N  
ATOM    808  CD2 HIS A  54      28.615   6.947  -4.695  1.00  0.63           C  
ATOM    809  CE1 HIS A  54      28.931   9.103  -4.855  1.00  0.63           C  
ATOM    810  NE2 HIS A  54      29.543   7.956  -4.635  1.00  0.63           N  
ATOM    811  H   HIS A  54      27.335   5.779  -7.104  1.00  0.63           H  
ATOM    812  HA  HIS A  54      24.639   6.475  -6.587  1.00  0.63           H  
ATOM    813 1HB  HIS A  54      25.385   7.476  -4.480  1.00  0.63           H  
ATOM    814 2HB  HIS A  54      26.138   5.930  -4.763  1.00  0.63           H  
ATOM    815  HD2 HIS A  54      28.807   5.882  -4.554  1.00  0.63           H  
ATOM    816  HE1 HIS A  54      29.405  10.084  -4.869  1.00  0.63           H  
ATOM    817  HE2 HIS A  54      30.530   7.833  -4.451  1.00  0.63           H  
ATOM    818  N   PHE A  55      24.475   9.080  -6.376  1.00  0.62           N  
ATOM    819  CA  PHE A  55      24.238  10.497  -6.679  1.00  0.62           C  
ATOM    820  C   PHE A  55      24.825  11.460  -5.642  1.00  0.62           C  
ATOM    821  O   PHE A  55      24.549  12.655  -5.724  1.00  0.62           O  
ATOM    822  CB  PHE A  55      22.741  10.895  -6.671  1.00  0.62           C  
ATOM    823  CG  PHE A  55      21.788  10.190  -7.579  1.00  0.62           C  
ATOM    824  CD1 PHE A  55      22.018  10.063  -8.928  1.00  0.62           C  
ATOM    825  CD2 PHE A  55      20.577   9.736  -7.065  1.00  0.62           C  
ATOM    826  CE1 PHE A  55      21.078   9.462  -9.738  1.00  0.62           C  
ATOM    827  CE2 PHE A  55      19.641   9.146  -7.857  1.00  0.62           C  
ATOM    828  CZ  PHE A  55      19.884   9.004  -9.199  1.00  0.62           C  
ATOM    829  H   PHE A  55      23.895   8.576  -5.705  1.00  0.62           H  
ATOM    830  HA  PHE A  55      24.676  10.719  -7.653  1.00  0.62           H  
ATOM    831 1HB  PHE A  55      22.364  10.778  -5.651  1.00  0.62           H  
ATOM    832 2HB  PHE A  55      22.673  11.956  -6.900  1.00  0.62           H  
ATOM    833  HD1 PHE A  55      22.951  10.433  -9.348  1.00  0.62           H  
ATOM    834  HD2 PHE A  55      20.370   9.866  -6.011  1.00  0.62           H  
ATOM    835  HE1 PHE A  55      21.272   9.356 -10.804  1.00  0.62           H  
ATOM    836  HE2 PHE A  55      18.706   8.792  -7.422  1.00  0.62           H  
ATOM    837  HZ  PHE A  55      19.139   8.536  -9.845  1.00  0.62           H  
ATOM    838  N   LYS A  56      25.630  10.988  -4.680  1.00  0.62           N  
ATOM    839  CA  LYS A  56      26.038  11.862  -3.564  1.00  0.62           C  
ATOM    840  C   LYS A  56      26.895  13.044  -3.945  1.00  0.62           C  
ATOM    841  O   LYS A  56      26.949  14.007  -3.203  1.00  0.62           O  
ATOM    842  CB  LYS A  56      26.790  11.109  -2.471  1.00  0.62           C  
ATOM    843  CG  LYS A  56      25.959  10.132  -1.625  1.00  0.62           C  
ATOM    844  CD  LYS A  56      26.852   9.522  -0.552  1.00  0.62           C  
ATOM    845  CE  LYS A  56      26.137   8.521   0.371  1.00  0.62           C  
ATOM    846  NZ  LYS A  56      25.063   9.161   1.190  1.00  0.62           N  
ATOM    847  H   LYS A  56      25.979  10.030  -4.718  1.00  0.62           H  
ATOM    848  HA  LYS A  56      25.128  12.262  -3.113  1.00  0.62           H  
ATOM    849 1HB  LYS A  56      27.612  10.567  -2.894  1.00  0.62           H  
ATOM    850 2HB  LYS A  56      27.216  11.840  -1.781  1.00  0.62           H  
ATOM    851 1HG  LYS A  56      25.135  10.659  -1.140  1.00  0.62           H  
ATOM    852 2HG  LYS A  56      25.545   9.339  -2.255  1.00  0.62           H  
ATOM    853 1HD  LYS A  56      27.693   9.021  -1.032  1.00  0.62           H  
ATOM    854 2HD  LYS A  56      27.239  10.332   0.072  1.00  0.62           H  
ATOM    855 1HE  LYS A  56      25.701   7.709  -0.218  1.00  0.62           H  
ATOM    856 2HE  LYS A  56      26.882   8.107   1.047  1.00  0.62           H  
ATOM    857 1HZ  LYS A  56      24.644   8.490   1.795  1.00  0.62           H  
ATOM    858 2HZ  LYS A  56      25.428   9.938   1.749  1.00  0.62           H  
ATOM    859 3HZ  LYS A  56      24.323   9.545   0.605  1.00  0.62           H  
ATOM    860  N   GLY A  57      27.629  12.941  -5.041  1.00  0.61           N  
ATOM    861  CA  GLY A  57      28.479  14.033  -5.485  1.00  0.61           C  
ATOM    862  C   GLY A  57      28.117  14.488  -6.894  1.00  0.61           C  
ATOM    863  O   GLY A  57      28.940  15.110  -7.570  1.00  0.61           O  
ATOM    864  H   GLY A  57      27.562  12.102  -5.597  1.00  0.61           H  
ATOM    865 1HA  GLY A  57      28.383  14.875  -4.799  1.00  0.61           H  
ATOM    866 2HA  GLY A  57      29.519  13.717  -5.458  1.00  0.61           H  
ATOM    867  N   SER A  58      26.930  14.121  -7.390  1.00  0.61           N  
ATOM    868  CA  SER A  58      26.620  14.521  -8.760  1.00  0.61           C  
ATOM    869  C   SER A  58      26.120  15.953  -8.831  1.00  0.61           C  
ATOM    870  O   SER A  58      25.735  16.548  -7.825  1.00  0.61           O  
ATOM    871  CB  SER A  58      25.637  13.571  -9.417  1.00  0.61           C  
ATOM    872  OG  SER A  58      24.375  13.646  -8.852  1.00  0.61           O  
ATOM    873  H   SER A  58      26.244  13.623  -6.818  1.00  0.61           H  
ATOM    874  HA  SER A  58      27.542  14.470  -9.342  1.00  0.61           H  
ATOM    875 1HB  SER A  58      25.572  13.792 -10.483  1.00  0.61           H  
ATOM    876 2HB  SER A  58      26.011  12.552  -9.320  1.00  0.61           H  
ATOM    877  HG  SER A  58      24.516  13.575  -7.892  1.00  0.61           H  
ATOM    878  N   LYS A  59      26.101  16.496 -10.040  1.00  0.60           N  
ATOM    879  CA  LYS A  59      25.642  17.861 -10.260  1.00  0.60           C  
ATOM    880  C   LYS A  59      24.359  17.924 -11.056  1.00  0.60           C  
ATOM    881  O   LYS A  59      23.977  16.965 -11.731  1.00  0.60           O  
ATOM    882  CB  LYS A  59      26.725  18.693 -10.958  1.00  0.60           C  
ATOM    883  CG  LYS A  59      27.996  18.889 -10.119  1.00  0.60           C  
ATOM    884  CD  LYS A  59      29.034  19.790 -10.803  1.00  0.60           C  
ATOM    885  CE  LYS A  59      30.303  19.905  -9.944  1.00  0.60           C  
ATOM    886  NZ  LYS A  59      31.356  20.778 -10.570  1.00  0.60           N  
ATOM    887  H   LYS A  59      26.425  15.954 -10.829  1.00  0.60           H  
ATOM    888  HA  LYS A  59      25.437  18.313  -9.301  1.00  0.60           H  
ATOM    889 1HB  LYS A  59      26.997  18.224 -11.903  1.00  0.60           H  
ATOM    890 2HB  LYS A  59      26.322  19.683 -11.186  1.00  0.60           H  
ATOM    891 1HG  LYS A  59      27.712  19.357  -9.188  1.00  0.60           H  
ATOM    892 2HG  LYS A  59      28.447  17.923  -9.894  1.00  0.60           H  
ATOM    893 1HD  LYS A  59      29.297  19.380 -11.778  1.00  0.60           H  
ATOM    894 2HD  LYS A  59      28.617  20.789 -10.946  1.00  0.60           H  
ATOM    895 1HE  LYS A  59      30.041  20.313  -8.967  1.00  0.60           H  
ATOM    896 2HE  LYS A  59      30.714  18.905  -9.809  1.00  0.60           H  
ATOM    897 1HZ  LYS A  59      32.162  20.810  -9.974  1.00  0.60           H  
ATOM    898 2HZ  LYS A  59      31.619  20.418 -11.468  1.00  0.60           H  
ATOM    899 3HZ  LYS A  59      31.013  21.741 -10.682  1.00  0.60           H  
ATOM    900  N   PHE A  60      23.699  19.068 -10.975  1.00  0.60           N  
ATOM    901  CA  PHE A  60      22.537  19.307 -11.805  1.00  0.60           C  
ATOM    902  C   PHE A  60      23.066  20.009 -13.031  1.00  0.60           C  
ATOM    903  O   PHE A  60      23.445  21.179 -12.985  1.00  0.60           O  
ATOM    904  CB  PHE A  60      21.498  20.139 -11.096  1.00  0.60           C  
ATOM    905  CG  PHE A  60      20.963  19.438  -9.903  1.00  0.60           C  
ATOM    906  CD1 PHE A  60      21.392  19.811  -8.643  1.00  0.60           C  
ATOM    907  CD2 PHE A  60      20.072  18.380 -10.021  1.00  0.60           C  
ATOM    908  CE1 PHE A  60      20.937  19.166  -7.533  1.00  0.60           C  
ATOM    909  CE2 PHE A  60      19.605  17.726  -8.901  1.00  0.60           C  
ATOM    910  CZ  PHE A  60      20.037  18.123  -7.652  1.00  0.60           C  
ATOM    911  H   PHE A  60      24.048  19.798 -10.354  1.00  0.60           H  
ATOM    912  HA  PHE A  60      22.094  18.365 -12.099  1.00  0.60           H  
ATOM    913 1HB  PHE A  60      21.930  21.079 -10.782  1.00  0.60           H  
ATOM    914 2HB  PHE A  60      20.676  20.352 -11.778  1.00  0.60           H  
ATOM    915  HD1 PHE A  60      22.103  20.624  -8.543  1.00  0.60           H  
ATOM    916  HD2 PHE A  60      19.741  18.070 -11.013  1.00  0.60           H  
ATOM    917  HE1 PHE A  60      21.291  19.475  -6.557  1.00  0.60           H  
ATOM    918  HE2 PHE A  60      18.901  16.898  -9.001  1.00  0.60           H  
ATOM    919  HZ  PHE A  60      19.678  17.608  -6.762  1.00  0.60           H  
ATOM    920  N   HIS A  61      23.223  19.243 -14.093  1.00  0.59           N  
ATOM    921  CA  HIS A  61      23.896  19.726 -15.285  1.00  0.59           C  
ATOM    922  C   HIS A  61      23.039  20.708 -16.039  1.00  0.59           C  
ATOM    923  O   HIS A  61      23.549  21.643 -16.657  1.00  0.59           O  
ATOM    924  CB  HIS A  61      24.323  18.613 -16.240  1.00  0.59           C  
ATOM    925  CG  HIS A  61      25.206  19.191 -17.328  1.00  0.59           C  
ATOM    926  ND1 HIS A  61      26.455  19.717 -17.056  1.00  0.59           N  
ATOM    927  CD2 HIS A  61      25.015  19.358 -18.656  1.00  0.59           C  
ATOM    928  CE1 HIS A  61      26.992  20.176 -18.170  1.00  0.59           C  
ATOM    929  NE2 HIS A  61      26.140  19.974 -19.157  1.00  0.59           N  
ATOM    930  H   HIS A  61      22.820  18.312 -14.065  1.00  0.59           H  
ATOM    931  HA  HIS A  61      24.801  20.254 -14.989  1.00  0.59           H  
ATOM    932 1HB  HIS A  61      24.880  17.838 -15.701  1.00  0.59           H  
ATOM    933 2HB  HIS A  61      23.450  18.146 -16.695  1.00  0.59           H  
ATOM    934  HD1 HIS A  61      26.898  19.756 -16.161  1.00  0.59           H  
ATOM    935  HD2 HIS A  61      24.201  19.113 -19.324  1.00  0.59           H  
ATOM    936  HE1 HIS A  61      27.984  20.625 -18.160  1.00  0.59           H  
ATOM    937  N   ARG A  62      21.740  20.435 -16.083  1.00  0.59           N  
ATOM    938  CA  ARG A  62      20.862  21.294 -16.849  1.00  0.59           C  
ATOM    939  C   ARG A  62      19.749  21.843 -15.982  1.00  0.59           C  
ATOM    940  O   ARG A  62      18.955  21.106 -15.395  1.00  0.59           O  
ATOM    941  CB  ARG A  62      20.281  20.554 -18.043  1.00  0.59           C  
ATOM    942  CG  ARG A  62      21.326  20.065 -19.031  1.00  0.59           C  
ATOM    943  CD  ARG A  62      20.750  19.271 -20.151  1.00  0.59           C  
ATOM    944  NE  ARG A  62      21.797  18.760 -21.039  1.00  0.59           N  
ATOM    945  CZ  ARG A  62      21.605  17.857 -22.022  1.00  0.59           C  
ATOM    946  NH1 ARG A  62      20.406  17.363 -22.235  1.00  0.59           N  
ATOM    947  NH2 ARG A  62      22.624  17.465 -22.769  1.00  0.59           N  
ATOM    948  H   ARG A  62      21.367  19.654 -15.540  1.00  0.59           H  
ATOM    949  HA  ARG A  62      21.443  22.128 -17.227  1.00  0.59           H  
ATOM    950 1HB  ARG A  62      19.718  19.697 -17.711  1.00  0.59           H  
ATOM    951 2HB  ARG A  62      19.596  21.213 -18.579  1.00  0.59           H  
ATOM    952 1HG  ARG A  62      21.874  20.918 -19.439  1.00  0.59           H  
ATOM    953 2HG  ARG A  62      22.011  19.416 -18.501  1.00  0.59           H  
ATOM    954 1HD  ARG A  62      20.199  18.423 -19.752  1.00  0.59           H  
ATOM    955 2HD  ARG A  62      20.078  19.896 -20.738  1.00  0.59           H  
ATOM    956  HE  ARG A  62      22.735  19.116 -20.910  1.00  0.59           H  
ATOM    957 1HH1 ARG A  62      19.628  17.656 -21.658  1.00  0.59           H  
ATOM    958 2HH1 ARG A  62      20.262  16.685 -22.969  1.00  0.59           H  
ATOM    959 1HH2 ARG A  62      23.554  17.839 -22.601  1.00  0.59           H  
ATOM    960 2HH2 ARG A  62      22.477  16.789 -23.503  1.00  0.59           H  
ATOM    961  N   ILE A  63      19.728  23.149 -15.858  1.00  0.59           N  
ATOM    962  CA  ILE A  63      18.729  23.830 -15.070  1.00  0.59           C  
ATOM    963  C   ILE A  63      18.082  24.862 -15.944  1.00  0.59           C  
ATOM    964  O   ILE A  63      18.721  25.836 -16.336  1.00  0.59           O  
ATOM    965  CB  ILE A  63      19.330  24.510 -13.843  1.00  0.59           C  
ATOM    966  CG1 ILE A  63      20.018  23.507 -12.948  1.00  0.59           C  
ATOM    967  CG2 ILE A  63      18.255  25.211 -13.111  1.00  0.59           C  
ATOM    968  CD1 ILE A  63      20.767  24.154 -11.846  1.00  0.59           C  
ATOM    969  H   ILE A  63      20.409  23.686 -16.377  1.00  0.59           H  
ATOM    970  HA  ILE A  63      17.965  23.124 -14.753  1.00  0.59           H  
ATOM    971  HB  ILE A  63      20.083  25.230 -14.159  1.00  0.59           H  
ATOM    972 1HG1 ILE A  63      19.275  22.858 -12.529  1.00  0.59           H  
ATOM    973 2HG1 ILE A  63      20.719  22.907 -13.528  1.00  0.59           H  
ATOM    974 1HG2 ILE A  63      18.679  25.707 -12.247  1.00  0.59           H  
ATOM    975 2HG2 ILE A  63      17.772  25.945 -13.748  1.00  0.59           H  
ATOM    976 3HG2 ILE A  63      17.523  24.495 -12.801  1.00  0.59           H  
ATOM    977 1HD1 ILE A  63      21.230  23.390 -11.235  1.00  0.59           H  
ATOM    978 2HD1 ILE A  63      21.531  24.806 -12.248  1.00  0.59           H  
ATOM    979 3HD1 ILE A  63      20.093  24.745 -11.246  1.00  0.59           H  
ATOM    980  N   ILE A  64      16.815  24.665 -16.223  1.00  0.60           N  
ATOM    981  CA  ILE A  64      16.101  25.552 -17.102  1.00  0.60           C  
ATOM    982  C   ILE A  64      15.015  26.273 -16.308  1.00  0.60           C  
ATOM    983  O   ILE A  64      14.057  25.618 -15.863  1.00  0.60           O  
ATOM    984  CB  ILE A  64      15.470  24.748 -18.233  1.00  0.60           C  
ATOM    985  CG1 ILE A  64      16.543  23.987 -19.019  1.00  0.60           C  
ATOM    986  CG2 ILE A  64      14.710  25.697 -19.143  1.00  0.60           C  
ATOM    987  CD1 ILE A  64      15.990  22.963 -19.972  1.00  0.60           C  
ATOM    988  H   ILE A  64      16.337  23.857 -15.824  1.00  0.60           H  
ATOM    989  HA  ILE A  64      16.800  26.243 -17.554  1.00  0.60           H  
ATOM    990  HB  ILE A  64      14.797  24.007 -17.812  1.00  0.60           H  
ATOM    991 1HG1 ILE A  64      17.115  24.703 -19.599  1.00  0.60           H  
ATOM    992 2HG1 ILE A  64      17.209  23.477 -18.324  1.00  0.60           H  
ATOM    993 1HG2 ILE A  64      14.240  25.140 -19.949  1.00  0.60           H  
ATOM    994 2HG2 ILE A  64      13.942  26.222 -18.566  1.00  0.60           H  
ATOM    995 3HG2 ILE A  64      15.405  26.429 -19.562  1.00  0.60           H  
ATOM    996 1HD1 ILE A  64      16.813  22.477 -20.496  1.00  0.60           H  
ATOM    997 2HD1 ILE A  64      15.424  22.214 -19.414  1.00  0.60           H  
ATOM    998 3HD1 ILE A  64      15.338  23.451 -20.695  1.00  0.60           H  
ATOM    999  N   PRO A  65      15.138  27.589 -16.070  1.00  0.60           N  
ATOM   1000  CA  PRO A  65      14.209  28.358 -15.282  1.00  0.60           C  
ATOM   1001  C   PRO A  65      12.818  28.182 -15.828  1.00  0.60           C  
ATOM   1002  O   PRO A  65      12.603  28.259 -17.038  1.00  0.60           O  
ATOM   1003  CB  PRO A  65      14.721  29.786 -15.456  1.00  0.60           C  
ATOM   1004  CG  PRO A  65      16.187  29.616 -15.712  1.00  0.60           C  
ATOM   1005  CD  PRO A  65      16.296  28.365 -16.552  1.00  0.60           C  
ATOM   1006  HA  PRO A  65      14.268  28.044 -14.240  1.00  0.60           H  
ATOM   1007 1HB  PRO A  65      14.190  30.281 -16.280  1.00  0.60           H  
ATOM   1008 2HB  PRO A  65      14.515  30.365 -14.544  1.00  0.60           H  
ATOM   1009 1HG  PRO A  65      16.614  30.500 -16.209  1.00  0.60           H  
ATOM   1010 2HG  PRO A  65      16.715  29.514 -14.747  1.00  0.60           H  
ATOM   1011 1HD  PRO A  65      16.216  28.586 -17.628  1.00  0.60           H  
ATOM   1012 2HD  PRO A  65      17.247  27.893 -16.289  1.00  0.60           H  
ATOM   1013  N   ASN A  66      11.874  27.984 -14.924  1.00  0.60           N  
ATOM   1014  CA  ASN A  66      10.464  27.785 -15.209  1.00  0.60           C  
ATOM   1015  C   ASN A  66      10.193  26.543 -16.051  1.00  0.60           C  
ATOM   1016  O   ASN A  66       9.160  26.464 -16.715  1.00  0.60           O  
ATOM   1017  CB  ASN A  66       9.869  29.008 -15.875  1.00  0.60           C  
ATOM   1018  CG  ASN A  66       9.936  30.239 -15.009  1.00  0.60           C  
ATOM   1019  OD1 ASN A  66       9.734  30.190 -13.790  1.00  0.60           O  
ATOM   1020  ND2 ASN A  66      10.224  31.358 -15.626  1.00  0.60           N  
ATOM   1021  H   ASN A  66      12.128  27.917 -13.941  1.00  0.60           H  
ATOM   1022  HA  ASN A  66       9.952  27.637 -14.257  1.00  0.60           H  
ATOM   1023 1HB  ASN A  66      10.363  29.210 -16.821  1.00  0.60           H  
ATOM   1024 2HB  ASN A  66       8.823  28.806 -16.102  1.00  0.60           H  
ATOM   1025 1HD2 ASN A  66      10.285  32.213 -15.110  1.00  0.60           H  
ATOM   1026 2HD2 ASN A  66      10.382  31.357 -16.614  1.00  0.60           H  
ATOM   1027  N   PHE A  67      11.105  25.569 -16.034  1.00  0.60           N  
ATOM   1028  CA  PHE A  67      10.822  24.314 -16.703  1.00  0.60           C  
ATOM   1029  C   PHE A  67      11.229  23.081 -15.873  1.00  0.60           C  
ATOM   1030  O   PHE A  67      10.377  22.252 -15.519  1.00  0.60           O  
ATOM   1031  CB  PHE A  67      11.480  24.321 -18.071  1.00  0.60           C  
ATOM   1032  CG  PHE A  67      11.168  23.140 -18.954  1.00  0.60           C  
ATOM   1033  CD1 PHE A  67       9.879  22.672 -19.082  1.00  0.60           C  
ATOM   1034  CD2 PHE A  67      12.157  22.530 -19.691  1.00  0.60           C  
ATOM   1035  CE1 PHE A  67       9.591  21.591 -19.914  1.00  0.60           C  
ATOM   1036  CE2 PHE A  67      11.884  21.461 -20.518  1.00  0.60           C  
ATOM   1037  CZ  PHE A  67      10.595  20.984 -20.626  1.00  0.60           C  
ATOM   1038  H   PHE A  67      11.997  25.698 -15.558  1.00  0.60           H  
ATOM   1039  HA  PHE A  67       9.757  24.258 -16.879  1.00  0.60           H  
ATOM   1040 1HB  PHE A  67      11.201  25.231 -18.601  1.00  0.60           H  
ATOM   1041 2HB  PHE A  67      12.537  24.349 -17.927  1.00  0.60           H  
ATOM   1042  HD1 PHE A  67       9.084  23.161 -18.517  1.00  0.60           H  
ATOM   1043  HD2 PHE A  67      13.167  22.903 -19.607  1.00  0.60           H  
ATOM   1044  HE1 PHE A  67       8.571  21.227 -20.003  1.00  0.60           H  
ATOM   1045  HE2 PHE A  67      12.688  20.991 -21.084  1.00  0.60           H  
ATOM   1046  HZ  PHE A  67      10.374  20.138 -21.278  1.00  0.60           H  
ATOM   1047  N   MET A  68      12.540  22.948 -15.586  1.00  0.60           N  
ATOM   1048  CA  MET A  68      13.059  21.740 -14.909  1.00  0.60           C  
ATOM   1049  C   MET A  68      14.516  21.816 -14.407  1.00  0.60           C  
ATOM   1050  O   MET A  68      15.332  22.609 -14.887  1.00  0.60           O  
ATOM   1051  CB  MET A  68      12.935  20.538 -15.848  1.00  0.60           C  
ATOM   1052  CG  MET A  68      13.774  20.699 -17.105  1.00  0.60           C  
ATOM   1053  SD  MET A  68      13.588  19.351 -18.278  1.00  0.60           S  
ATOM   1054  CE  MET A  68      14.682  18.203 -17.551  1.00  0.60           C  
ATOM   1055  H   MET A  68      13.176  23.704 -15.842  1.00  0.60           H  
ATOM   1056  HA  MET A  68      12.434  21.557 -14.038  1.00  0.60           H  
ATOM   1057 1HB  MET A  68      13.272  19.638 -15.329  1.00  0.60           H  
ATOM   1058 2HB  MET A  68      11.898  20.376 -16.140  1.00  0.60           H  
ATOM   1059 1HG  MET A  68      13.536  21.624 -17.579  1.00  0.60           H  
ATOM   1060 2HG  MET A  68      14.823  20.745 -16.808  1.00  0.60           H  
ATOM   1061 1HE  MET A  68      14.686  17.276 -18.123  1.00  0.60           H  
ATOM   1062 2HE  MET A  68      15.682  18.630 -17.533  1.00  0.60           H  
ATOM   1063 3HE  MET A  68      14.358  18.019 -16.556  1.00  0.60           H  
ATOM   1064  N   ILE A  69      14.851  20.904 -13.488  1.00  0.60           N  
ATOM   1065  CA  ILE A  69      16.225  20.679 -13.000  1.00  0.60           C  
ATOM   1066  C   ILE A  69      16.680  19.231 -13.274  1.00  0.60           C  
ATOM   1067  O   ILE A  69      16.007  18.290 -12.857  1.00  0.60           O  
ATOM   1068  CB  ILE A  69      16.280  20.945 -11.491  1.00  0.60           C  
ATOM   1069  CG1 ILE A  69      15.915  22.373 -11.185  1.00  0.60           C  
ATOM   1070  CG2 ILE A  69      17.630  20.592 -10.943  1.00  0.60           C  
ATOM   1071  CD1 ILE A  69      15.619  22.569  -9.774  1.00  0.60           C  
ATOM   1072  H   ILE A  69      14.101  20.329 -13.106  1.00  0.60           H  
ATOM   1073  HA  ILE A  69      16.903  21.357 -13.515  1.00  0.60           H  
ATOM   1074  HB  ILE A  69      15.533  20.320 -11.001  1.00  0.60           H  
ATOM   1075 1HG1 ILE A  69      16.744  23.001 -11.435  1.00  0.60           H  
ATOM   1076 2HG1 ILE A  69      15.048  22.680 -11.763  1.00  0.60           H  
ATOM   1077 1HG2 ILE A  69      17.644  20.749  -9.869  1.00  0.60           H  
ATOM   1078 2HG2 ILE A  69      17.821  19.551 -11.158  1.00  0.60           H  
ATOM   1079 3HG2 ILE A  69      18.385  21.198 -11.403  1.00  0.60           H  
ATOM   1080 1HD1 ILE A  69      15.377  23.607  -9.595  1.00  0.60           H  
ATOM   1081 2HD1 ILE A  69      14.783  21.949  -9.524  1.00  0.60           H  
ATOM   1082 3HD1 ILE A  69      16.465  22.282  -9.180  1.00  0.60           H  
ATOM   1083  N   GLN A  70      17.836  19.042 -13.933  1.00  0.60           N  
ATOM   1084  CA  GLN A  70      18.315  17.692 -14.283  1.00  0.60           C  
ATOM   1085  C   GLN A  70      19.762  17.374 -13.887  1.00  0.60           C  
ATOM   1086  O   GLN A  70      20.699  18.151 -14.138  1.00  0.60           O  
ATOM   1087  CB  GLN A  70      18.194  17.489 -15.787  1.00  0.60           C  
ATOM   1088  CG  GLN A  70      18.519  16.098 -16.298  1.00  0.60           C  
ATOM   1089  CD  GLN A  70      18.332  16.004 -17.794  1.00  0.60           C  
ATOM   1090  OE1 GLN A  70      19.232  16.382 -18.551  1.00  0.60           O  
ATOM   1091  NE2 GLN A  70      17.177  15.525 -18.235  1.00  0.60           N  
ATOM   1092  H   GLN A  70      18.351  19.847 -14.269  1.00  0.60           H  
ATOM   1093  HA  GLN A  70      17.678  16.969 -13.780  1.00  0.60           H  
ATOM   1094 1HB  GLN A  70      17.187  17.718 -16.085  1.00  0.60           H  
ATOM   1095 2HB  GLN A  70      18.846  18.185 -16.285  1.00  0.60           H  
ATOM   1096 1HG  GLN A  70      19.557  15.870 -16.075  1.00  0.60           H  
ATOM   1097 2HG  GLN A  70      17.869  15.369 -15.818  1.00  0.60           H  
ATOM   1098 1HE2 GLN A  70      17.009  15.453 -19.218  1.00  0.60           H  
ATOM   1099 2HE2 GLN A  70      16.471  15.247 -17.585  1.00  0.60           H  
ATOM   1100  N   GLY A  71      19.944  16.164 -13.348  1.00  0.62           N  
ATOM   1101  CA  GLY A  71      21.263  15.688 -12.934  1.00  0.62           C  
ATOM   1102  C   GLY A  71      21.317  14.174 -12.758  1.00  0.62           C  
ATOM   1103  O   GLY A  71      20.415  13.448 -13.178  1.00  0.62           O  
ATOM   1104  H   GLY A  71      19.124  15.565 -13.209  1.00  0.62           H  
ATOM   1105 1HA  GLY A  71      22.014  15.996 -13.664  1.00  0.62           H  
ATOM   1106 2HA  GLY A  71      21.531  16.155 -11.989  1.00  0.62           H  
ATOM   1107  N   GLY A  72      22.396  13.697 -12.147  1.00  0.64           N  
ATOM   1108  CA  GLY A  72      22.599  12.258 -11.962  1.00  0.64           C  
ATOM   1109  C   GLY A  72      23.417  11.621 -13.097  1.00  0.64           C  
ATOM   1110  O   GLY A  72      23.618  10.405 -13.138  1.00  0.64           O  
ATOM   1111  H   GLY A  72      23.098  14.353 -11.812  1.00  0.64           H  
ATOM   1112 1HA  GLY A  72      23.112  12.097 -11.014  1.00  0.64           H  
ATOM   1113 2HA  GLY A  72      21.631  11.761 -11.885  1.00  0.64           H  
ATOM   1114  N   ASP A  73      23.962  12.453 -13.991  1.00  0.67           N  
ATOM   1115  CA  ASP A  73      24.774  11.998 -15.135  1.00  0.67           C  
ATOM   1116  C   ASP A  73      26.233  11.762 -14.714  1.00  0.67           C  
ATOM   1117  O   ASP A  73      27.180  12.293 -15.310  1.00  0.67           O  
ATOM   1118  CB  ASP A  73      24.720  13.069 -16.235  1.00  0.67           C  
ATOM   1119  CG  ASP A  73      25.236  14.431 -15.709  1.00  0.67           C  
ATOM   1120  OD1 ASP A  73      25.046  14.685 -14.552  1.00  0.67           O  
ATOM   1121  OD2 ASP A  73      25.784  15.218 -16.462  1.00  0.67           O  
ATOM   1122  H   ASP A  73      23.777  13.438 -13.887  1.00  0.67           H  
ATOM   1123  HA  ASP A  73      24.359  11.063 -15.515  1.00  0.67           H  
ATOM   1124 1HB  ASP A  73      25.323  12.750 -17.093  1.00  0.67           H  
ATOM   1125 2HB  ASP A  73      23.691  13.185 -16.584  1.00  0.67           H  
ATOM   1126  N   PHE A  74      26.397  10.890 -13.720  1.00  0.70           N  
ATOM   1127  CA  PHE A  74      27.676  10.586 -13.077  1.00  0.70           C  
ATOM   1128  C   PHE A  74      28.747   9.997 -13.982  1.00  0.70           C  
ATOM   1129  O   PHE A  74      29.934  10.036 -13.657  1.00  0.70           O  
ATOM   1130  CB  PHE A  74      27.459   9.648 -11.888  1.00  0.70           C  
ATOM   1131  CG  PHE A  74      27.049   8.271 -12.250  1.00  0.70           C  
ATOM   1132  CD1 PHE A  74      27.989   7.309 -12.525  1.00  0.70           C  
ATOM   1133  CD2 PHE A  74      25.722   7.921 -12.280  1.00  0.70           C  
ATOM   1134  CE1 PHE A  74      27.611   6.032 -12.840  1.00  0.70           C  
ATOM   1135  CE2 PHE A  74      25.352   6.652 -12.590  1.00  0.70           C  
ATOM   1136  CZ  PHE A  74      26.285   5.724 -12.873  1.00  0.70           C  
ATOM   1137  H   PHE A  74      25.542  10.464 -13.362  1.00  0.70           H  
ATOM   1138  HA  PHE A  74      28.068  11.524 -12.683  1.00  0.70           H  
ATOM   1139 1HB  PHE A  74      28.379   9.579 -11.309  1.00  0.70           H  
ATOM   1140 2HB  PHE A  74      26.694  10.063 -11.230  1.00  0.70           H  
ATOM   1141  HD1 PHE A  74      29.031   7.578 -12.484  1.00  0.70           H  
ATOM   1142  HD2 PHE A  74      24.966   8.666 -12.047  1.00  0.70           H  
ATOM   1143  HE1 PHE A  74      28.360   5.269 -13.055  1.00  0.70           H  
ATOM   1144  HE2 PHE A  74      24.311   6.371 -12.603  1.00  0.70           H  
ATOM   1145  HZ  PHE A  74      25.964   4.731 -13.108  1.00  0.70           H  
ATOM   1146  N   THR A  75      28.344   9.450 -15.114  1.00  0.72           N  
ATOM   1147  CA  THR A  75      29.297   8.821 -16.005  1.00  0.72           C  
ATOM   1148  C   THR A  75      30.045   9.826 -16.878  1.00  0.72           C  
ATOM   1149  O   THR A  75      31.077   9.486 -17.461  1.00  0.72           O  
ATOM   1150  CB  THR A  75      28.578   7.880 -16.973  1.00  0.72           C  
ATOM   1151  OG1 THR A  75      27.728   8.674 -17.805  1.00  0.72           O  
ATOM   1152  CG2 THR A  75      27.749   6.854 -16.229  1.00  0.72           C  
ATOM   1153  H   THR A  75      27.362   9.463 -15.339  1.00  0.72           H  
ATOM   1154  HA  THR A  75      30.014   8.263 -15.409  1.00  0.72           H  
ATOM   1155  HB  THR A  75      29.316   7.375 -17.595  1.00  0.72           H  
ATOM   1156  HG1 THR A  75      28.170   9.518 -17.973  1.00  0.72           H  
ATOM   1157 1HG2 THR A  75      27.246   6.203 -16.941  1.00  0.72           H  
ATOM   1158 2HG2 THR A  75      28.405   6.256 -15.601  1.00  0.72           H  
ATOM   1159 3HG2 THR A  75      27.010   7.357 -15.609  1.00  0.72           H  
ATOM   1160  N   ARG A  76      29.482  11.032 -17.039  1.00  0.73           N  
ATOM   1161  CA  ARG A  76      30.073  12.018 -17.946  1.00  0.73           C  
ATOM   1162  C   ARG A  76      30.123  13.451 -17.405  1.00  0.73           C  
ATOM   1163  O   ARG A  76      31.071  14.183 -17.688  1.00  0.73           O  
ATOM   1164  CB  ARG A  76      29.361  11.995 -19.303  1.00  0.73           C  
ATOM   1165  CG  ARG A  76      29.619  10.715 -20.152  1.00  0.73           C  
ATOM   1166  CD  ARG A  76      28.927  10.732 -21.468  1.00  0.73           C  
ATOM   1167  NE  ARG A  76      29.212   9.523 -22.249  1.00  0.73           N  
ATOM   1168  CZ  ARG A  76      28.681   9.233 -23.457  1.00  0.73           C  
ATOM   1169  NH1 ARG A  76      27.830  10.060 -24.028  1.00  0.73           N  
ATOM   1170  NH2 ARG A  76      29.022   8.111 -24.073  1.00  0.73           N  
ATOM   1171  H   ARG A  76      28.655  11.284 -16.497  1.00  0.73           H  
ATOM   1172  HA  ARG A  76      31.102  11.714 -18.130  1.00  0.73           H  
ATOM   1173 1HB  ARG A  76      28.281  12.095 -19.160  1.00  0.73           H  
ATOM   1174 2HB  ARG A  76      29.693  12.843 -19.888  1.00  0.73           H  
ATOM   1175 1HG  ARG A  76      30.689  10.615 -20.329  1.00  0.73           H  
ATOM   1176 2HG  ARG A  76      29.264   9.841 -19.626  1.00  0.73           H  
ATOM   1177 1HD  ARG A  76      27.862  10.781 -21.299  1.00  0.73           H  
ATOM   1178 2HD  ARG A  76      29.244  11.599 -22.045  1.00  0.73           H  
ATOM   1179  HE  ARG A  76      29.862   8.857 -21.854  1.00  0.73           H  
ATOM   1180 1HH1 ARG A  76      27.557  10.932 -23.560  1.00  0.73           H  
ATOM   1181 2HH1 ARG A  76      27.442   9.837 -24.934  1.00  0.73           H  
ATOM   1182 1HH2 ARG A  76      29.677   7.475 -23.639  1.00  0.73           H  
ATOM   1183 2HH2 ARG A  76      28.631   7.891 -24.977  1.00  0.73           H  
ATOM   1184  N   GLY A  77      29.086  13.882 -16.679  1.00  0.73           N  
ATOM   1185  CA  GLY A  77      29.018  15.262 -16.202  1.00  0.73           C  
ATOM   1186  C   GLY A  77      28.658  16.277 -17.293  1.00  0.73           C  
ATOM   1187  O   GLY A  77      28.993  17.458 -17.177  1.00  0.73           O  
ATOM   1188  H   GLY A  77      28.325  13.260 -16.418  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77      28.266  15.314 -15.411  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77      29.970  15.534 -15.749  1.00  0.73           H  
ATOM   1191  N   ASN A  78      28.021  15.813 -18.370  1.00  0.71           N  
ATOM   1192  CA  ASN A  78      27.666  16.690 -19.481  1.00  0.71           C  
ATOM   1193  C   ASN A  78      26.225  16.517 -19.952  1.00  0.71           C  
ATOM   1194  O   ASN A  78      25.877  16.879 -21.080  1.00  0.71           O  
ATOM   1195  CB  ASN A  78      28.603  16.487 -20.636  1.00  0.71           C  
ATOM   1196  CG  ASN A  78      28.499  15.137 -21.252  1.00  0.71           C  
ATOM   1197  OD1 ASN A  78      27.576  14.337 -20.992  1.00  0.71           O  
ATOM   1198  ND2 ASN A  78      29.460  14.846 -22.097  1.00  0.71           N  
ATOM   1199  H   ASN A  78      27.771  14.839 -18.387  1.00  0.71           H  
ATOM   1200  HA  ASN A  78      27.771  17.715 -19.146  1.00  0.71           H  
ATOM   1201 1HB  ASN A  78      28.396  17.238 -21.400  1.00  0.71           H  
ATOM   1202 2HB  ASN A  78      29.628  16.640 -20.296  1.00  0.71           H  
ATOM   1203 1HD2 ASN A  78      29.474  13.964 -22.564  1.00  0.71           H  
ATOM   1204 2HD2 ASN A  78      30.184  15.514 -22.280  1.00  0.71           H  
ATOM   1205  N   GLY A  79      25.387  15.927 -19.110  1.00  0.69           N  
ATOM   1206  CA  GLY A  79      23.984  15.729 -19.433  1.00  0.69           C  
ATOM   1207  C   GLY A  79      23.685  14.480 -20.266  1.00  0.69           C  
ATOM   1208  O   GLY A  79      22.515  14.188 -20.523  1.00  0.69           O  
ATOM   1209  H   GLY A  79      25.710  15.638 -18.182  1.00  0.69           H  
ATOM   1210 1HA  GLY A  79      23.428  15.676 -18.498  1.00  0.69           H  
ATOM   1211 2HA  GLY A  79      23.616  16.607 -19.957  1.00  0.69           H  
ATOM   1212  N   THR A  80      24.715  13.715 -20.639  1.00  0.67           N  
ATOM   1213  CA  THR A  80      24.512  12.513 -21.442  1.00  0.67           C  
ATOM   1214  C   THR A  80      25.012  11.274 -20.691  1.00  0.67           C  
ATOM   1215  O   THR A  80      25.428  11.361 -19.534  1.00  0.67           O  
ATOM   1216  CB  THR A  80      25.220  12.619 -22.812  1.00  0.67           C  
ATOM   1217  OG1 THR A  80      26.645  12.546 -22.658  1.00  0.67           O  
ATOM   1218  CG2 THR A  80      24.882  13.965 -23.443  1.00  0.67           C  
ATOM   1219  H   THR A  80      25.668  14.011 -20.433  1.00  0.67           H  
ATOM   1220  HA  THR A  80      23.445  12.384 -21.621  1.00  0.67           H  
ATOM   1221  HB  THR A  80      24.884  11.819 -23.467  1.00  0.67           H  
ATOM   1222  HG1 THR A  80      26.936  13.230 -22.034  1.00  0.67           H  
ATOM   1223 1HG2 THR A  80      25.375  14.047 -24.409  1.00  0.67           H  
ATOM   1224 2HG2 THR A  80      23.803  14.045 -23.575  1.00  0.67           H  
ATOM   1225 3HG2 THR A  80      25.230  14.771 -22.792  1.00  0.67           H  
ATOM   1226  N   GLY A  81      24.974  10.122 -21.360  1.00  0.65           N  
ATOM   1227  CA  GLY A  81      25.402   8.850 -20.773  1.00  0.65           C  
ATOM   1228  C   GLY A  81      24.472   8.374 -19.659  1.00  0.65           C  
ATOM   1229  O   GLY A  81      23.260   8.237 -19.884  1.00  0.65           O  
ATOM   1230  H   GLY A  81      24.625  10.128 -22.306  1.00  0.65           H  
ATOM   1231 1HA  GLY A  81      25.455   8.092 -21.555  1.00  0.65           H  
ATOM   1232 2HA  GLY A  81      26.410   8.957 -20.375  1.00  0.65           H  
ATOM   1233  N   GLY A  82      25.036   8.078 -18.488  1.00  0.63           N  
ATOM   1234  CA  GLY A  82      24.286   7.582 -17.342  1.00  0.63           C  
ATOM   1235  C   GLY A  82      24.341   6.059 -17.314  1.00  0.63           C  
ATOM   1236  O   GLY A  82      24.601   5.430 -18.343  1.00  0.63           O  
ATOM   1237  H   GLY A  82      26.030   8.217 -18.369  1.00  0.63           H  
ATOM   1238 1HA  GLY A  82      24.712   7.986 -16.421  1.00  0.63           H  
ATOM   1239 2HA  GLY A  82      23.255   7.923 -17.397  1.00  0.63           H  
ATOM   1240  N   GLU A  83      24.151   5.485 -16.131  1.00  0.61           N  
ATOM   1241  CA  GLU A  83      24.156   4.025 -15.951  1.00  0.61           C  
ATOM   1242  C   GLU A  83      23.331   3.628 -14.735  1.00  0.61           C  
ATOM   1243  O   GLU A  83      23.607   4.065 -13.619  1.00  0.61           O  
ATOM   1244  CB  GLU A  83      25.591   3.478 -15.836  1.00  0.61           C  
ATOM   1245  CG  GLU A  83      25.647   1.973 -15.621  1.00  0.61           C  
ATOM   1246  CD  GLU A  83      27.025   1.378 -15.510  1.00  0.61           C  
ATOM   1247  OE1 GLU A  83      28.032   2.068 -15.670  1.00  0.61           O  
ATOM   1248  OE2 GLU A  83      27.078   0.201 -15.224  1.00  0.61           O  
ATOM   1249  H   GLU A  83      23.922   6.096 -15.345  1.00  0.61           H  
ATOM   1250  HA  GLU A  83      23.688   3.571 -16.826  1.00  0.61           H  
ATOM   1251 1HB  GLU A  83      26.123   3.685 -16.766  1.00  0.61           H  
ATOM   1252 2HB  GLU A  83      26.128   3.960 -15.058  1.00  0.61           H  
ATOM   1253 1HG  GLU A  83      25.105   1.744 -14.701  1.00  0.61           H  
ATOM   1254 2HG  GLU A  83      25.118   1.483 -16.432  1.00  0.61           H  
ATOM   1255  N   SER A  84      22.308   2.807 -14.945  1.00  0.60           N  
ATOM   1256  CA  SER A  84      21.406   2.434 -13.866  1.00  0.60           C  
ATOM   1257  C   SER A  84      21.992   1.262 -13.116  1.00  0.60           C  
ATOM   1258  O   SER A  84      22.903   0.592 -13.599  1.00  0.60           O  
ATOM   1259  CB  SER A  84      20.048   2.023 -14.397  1.00  0.60           C  
ATOM   1260  OG  SER A  84      20.109   0.758 -14.952  1.00  0.60           O  
ATOM   1261  H   SER A  84      22.154   2.400 -15.868  1.00  0.60           H  
ATOM   1262  HA  SER A  84      21.294   3.273 -13.177  1.00  0.60           H  
ATOM   1263 1HB  SER A  84      19.316   2.035 -13.615  1.00  0.60           H  
ATOM   1264 2HB  SER A  84      19.731   2.738 -15.153  1.00  0.60           H  
ATOM   1265  HG  SER A  84      20.700   0.839 -15.733  1.00  0.60           H  
ATOM   1266  N   ILE A  85      21.382   0.899 -12.006  1.00  0.60           N  
ATOM   1267  CA  ILE A  85      21.871  -0.257 -11.276  1.00  0.60           C  
ATOM   1268  C   ILE A  85      21.534  -1.572 -12.008  1.00  0.60           C  
ATOM   1269  O   ILE A  85      21.952  -2.647 -11.575  1.00  0.60           O  
ATOM   1270  CB  ILE A  85      21.276  -0.328  -9.871  1.00  0.60           C  
ATOM   1271  CG1 ILE A  85      19.795  -0.603  -9.933  1.00  0.60           C  
ATOM   1272  CG2 ILE A  85      21.500   1.003  -9.143  1.00  0.60           C  
ATOM   1273  CD1 ILE A  85      19.192  -0.899  -8.598  1.00  0.60           C  
ATOM   1274  H   ILE A  85      20.602   1.448 -11.648  1.00  0.60           H  
ATOM   1275  HA  ILE A  85      22.953  -0.180 -11.194  1.00  0.60           H  
ATOM   1276  HB  ILE A  85      21.746  -1.136  -9.319  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  85      19.299   0.240 -10.354  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  85      19.624  -1.455 -10.566  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  85      21.082   0.935  -8.157  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  85      22.542   1.220  -9.061  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  85      21.013   1.799  -9.689  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  85      18.135  -1.084  -8.695  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  85      19.673  -1.777  -8.174  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  85      19.344  -0.067  -7.948  1.00  0.60           H  
ATOM   1285  N   TYR A  86      20.730  -1.493 -13.080  1.00  0.60           N  
ATOM   1286  CA  TYR A  86      20.294  -2.652 -13.830  1.00  0.60           C  
ATOM   1287  C   TYR A  86      20.922  -2.708 -15.222  1.00  0.60           C  
ATOM   1288  O   TYR A  86      20.552  -3.562 -16.031  1.00  0.60           O  
ATOM   1289  CB  TYR A  86      18.773  -2.617 -13.983  1.00  0.60           C  
ATOM   1290  CG  TYR A  86      18.003  -2.650 -12.683  1.00  0.60           C  
ATOM   1291  CD1 TYR A  86      17.268  -1.538 -12.279  1.00  0.60           C  
ATOM   1292  CD2 TYR A  86      18.022  -3.789 -11.896  1.00  0.60           C  
ATOM   1293  CE1 TYR A  86      16.556  -1.586 -11.098  1.00  0.60           C  
ATOM   1294  CE2 TYR A  86      17.307  -3.825 -10.717  1.00  0.60           C  
ATOM   1295  CZ  TYR A  86      16.576  -2.728 -10.322  1.00  0.60           C  
ATOM   1296  OH  TYR A  86      15.857  -2.760  -9.150  1.00  0.60           O  
ATOM   1297  H   TYR A  86      20.438  -0.589 -13.440  1.00  0.60           H  
ATOM   1298  HA  TYR A  86      20.589  -3.551 -13.290  1.00  0.60           H  
ATOM   1299 1HB  TYR A  86      18.491  -1.706 -14.519  1.00  0.60           H  
ATOM   1300 2HB  TYR A  86      18.453  -3.462 -14.589  1.00  0.60           H  
ATOM   1301  HD1 TYR A  86      17.248  -0.636 -12.894  1.00  0.60           H  
ATOM   1302  HD2 TYR A  86      18.599  -4.658 -12.210  1.00  0.60           H  
ATOM   1303  HE1 TYR A  86      15.973  -0.734 -10.774  1.00  0.60           H  
ATOM   1304  HE2 TYR A  86      17.320  -4.722 -10.099  1.00  0.60           H  
ATOM   1305  HH  TYR A  86      15.480  -1.888  -8.984  1.00  0.60           H  
ATOM   1306  N   GLY A  87      21.849  -1.793 -15.521  1.00  0.60           N  
ATOM   1307  CA  GLY A  87      22.442  -1.747 -16.855  1.00  0.60           C  
ATOM   1308  C   GLY A  87      22.522  -0.319 -17.381  1.00  0.60           C  
ATOM   1309  O   GLY A  87      22.013   0.620 -16.762  1.00  0.60           O  
ATOM   1310  H   GLY A  87      22.155  -1.116 -14.819  1.00  0.60           H  
ATOM   1311 1HA  GLY A  87      23.443  -2.178 -16.819  1.00  0.60           H  
ATOM   1312 2HA  GLY A  87      21.854  -2.356 -17.540  1.00  0.60           H  
ATOM   1313  N   GLU A  88      23.106  -0.148 -18.560  1.00  0.60           N  
ATOM   1314  CA  GLU A  88      23.282   1.200 -19.084  1.00  0.60           C  
ATOM   1315  C   GLU A  88      21.958   1.947 -19.276  1.00  0.60           C  
ATOM   1316  O   GLU A  88      21.866   3.137 -18.960  1.00  0.60           O  
ATOM   1317  CB  GLU A  88      24.001   1.107 -20.428  1.00  0.60           C  
ATOM   1318  CG  GLU A  88      25.465   0.659 -20.338  1.00  0.60           C  
ATOM   1319  CD  GLU A  88      26.102   0.432 -21.700  1.00  0.60           C  
ATOM   1320  OE1 GLU A  88      25.410   0.517 -22.682  1.00  0.60           O  
ATOM   1321  OE2 GLU A  88      27.285   0.147 -21.748  1.00  0.60           O  
ATOM   1322  H   GLU A  88      23.473  -0.943 -19.064  1.00  0.60           H  
ATOM   1323  HA  GLU A  88      23.898   1.765 -18.387  1.00  0.60           H  
ATOM   1324 1HB  GLU A  88      23.472   0.407 -21.075  1.00  0.60           H  
ATOM   1325 2HB  GLU A  88      23.979   2.082 -20.915  1.00  0.60           H  
ATOM   1326 1HG  GLU A  88      26.033   1.422 -19.802  1.00  0.60           H  
ATOM   1327 2HG  GLU A  88      25.516  -0.262 -19.758  1.00  0.60           H  
ATOM   1328  N   LYS A  89      20.939   1.246 -19.788  1.00  0.60           N  
ATOM   1329  CA  LYS A  89      19.622   1.839 -20.036  1.00  0.60           C  
ATOM   1330  C   LYS A  89      18.480   0.880 -19.696  1.00  0.60           C  
ATOM   1331  O   LYS A  89      18.646  -0.340 -19.797  1.00  0.60           O  
ATOM   1332  CB  LYS A  89      19.505   2.333 -21.483  1.00  0.60           C  
ATOM   1333  CG  LYS A  89      20.467   3.488 -21.855  1.00  0.60           C  
ATOM   1334  CD  LYS A  89      19.995   4.735 -21.141  1.00  0.60           C  
ATOM   1335  CE  LYS A  89      20.787   5.986 -21.435  1.00  0.60           C  
ATOM   1336  NZ  LYS A  89      22.075   5.986 -20.710  1.00  0.60           N  
ATOM   1337  H   LYS A  89      21.089   0.275 -20.011  1.00  0.60           H  
ATOM   1338  HA  LYS A  89      19.525   2.701 -19.383  1.00  0.60           H  
ATOM   1339 1HB  LYS A  89      19.682   1.506 -22.168  1.00  0.60           H  
ATOM   1340 2HB  LYS A  89      18.489   2.687 -21.651  1.00  0.60           H  
ATOM   1341 1HG  LYS A  89      21.492   3.271 -21.589  1.00  0.60           H  
ATOM   1342 2HG  LYS A  89      20.429   3.662 -22.924  1.00  0.60           H  
ATOM   1343 1HD  LYS A  89      18.967   4.901 -21.353  1.00  0.60           H  
ATOM   1344 2HD  LYS A  89      20.074   4.552 -20.080  1.00  0.60           H  
ATOM   1345 1HE  LYS A  89      20.970   6.080 -22.503  1.00  0.60           H  
ATOM   1346 2HE  LYS A  89      20.198   6.842 -21.101  1.00  0.60           H  
ATOM   1347 1HZ  LYS A  89      22.581   6.862 -20.854  1.00  0.60           H  
ATOM   1348 2HZ  LYS A  89      21.873   5.911 -19.731  1.00  0.60           H  
ATOM   1349 3HZ  LYS A  89      22.654   5.211 -20.987  1.00  0.60           H  
ATOM   1350  N   PHE A  90      17.305   1.421 -19.349  1.00  0.60           N  
ATOM   1351  CA  PHE A  90      16.160   0.554 -19.059  1.00  0.60           C  
ATOM   1352  C   PHE A  90      14.803   1.041 -19.664  1.00  0.60           C  
ATOM   1353  O   PHE A  90      14.648   2.216 -20.001  1.00  0.60           O  
ATOM   1354  CB  PHE A  90      16.073   0.341 -17.528  1.00  0.60           C  
ATOM   1355  CG  PHE A  90      15.748   1.542 -16.678  1.00  0.60           C  
ATOM   1356  CD1 PHE A  90      14.434   1.842 -16.350  1.00  0.60           C  
ATOM   1357  CD2 PHE A  90      16.754   2.351 -16.175  1.00  0.60           C  
ATOM   1358  CE1 PHE A  90      14.137   2.924 -15.537  1.00  0.60           C  
ATOM   1359  CE2 PHE A  90      16.456   3.428 -15.362  1.00  0.60           C  
ATOM   1360  CZ  PHE A  90      15.149   3.711 -15.041  1.00  0.60           C  
ATOM   1361  H   PHE A  90      17.245   2.434 -19.254  1.00  0.60           H  
ATOM   1362  HA  PHE A  90      16.416  -0.402 -19.487  1.00  0.60           H  
ATOM   1363 1HB  PHE A  90      15.356  -0.416 -17.289  1.00  0.60           H  
ATOM   1364 2HB  PHE A  90      17.040  -0.038 -17.188  1.00  0.60           H  
ATOM   1365  HD1 PHE A  90      13.627   1.212 -16.738  1.00  0.60           H  
ATOM   1366  HD2 PHE A  90      17.791   2.128 -16.425  1.00  0.60           H  
ATOM   1367  HE1 PHE A  90      13.101   3.144 -15.291  1.00  0.60           H  
ATOM   1368  HE2 PHE A  90      17.256   4.049 -14.974  1.00  0.60           H  
ATOM   1369  HZ  PHE A  90      14.916   4.551 -14.403  1.00  0.60           H  
ATOM   1370  N   PRO A  91      13.800   0.142 -19.834  1.00  0.60           N  
ATOM   1371  CA  PRO A  91      12.448   0.398 -20.337  1.00  0.60           C  
ATOM   1372  C   PRO A  91      11.593   1.402 -19.569  1.00  0.60           C  
ATOM   1373  O   PRO A  91      11.747   1.615 -18.363  1.00  0.60           O  
ATOM   1374  CB  PRO A  91      11.790  -0.985 -20.265  1.00  0.60           C  
ATOM   1375  CG  PRO A  91      12.912  -1.961 -20.340  1.00  0.60           C  
ATOM   1376  CD  PRO A  91      14.050  -1.316 -19.616  1.00  0.60           C  
ATOM   1377  HA  PRO A  91      12.534   0.710 -21.377  1.00  0.60           H  
ATOM   1378 1HB  PRO A  91      11.205  -1.069 -19.336  1.00  0.60           H  
ATOM   1379 2HB  PRO A  91      11.076  -1.092 -21.096  1.00  0.60           H  
ATOM   1380 1HG  PRO A  91      12.609  -2.920 -19.891  1.00  0.60           H  
ATOM   1381 2HG  PRO A  91      13.151  -2.168 -21.395  1.00  0.60           H  
ATOM   1382 1HD  PRO A  91      14.006  -1.584 -18.562  1.00  0.60           H  
ATOM   1383 2HD  PRO A  91      14.945  -1.679 -20.119  1.00  0.60           H  
ATOM   1384  N   ASP A  92      10.629   1.988 -20.276  1.00  0.61           N  
ATOM   1385  CA  ASP A  92       9.699   2.926 -19.663  1.00  0.61           C  
ATOM   1386  C   ASP A  92       8.646   2.149 -18.906  1.00  0.61           C  
ATOM   1387  O   ASP A  92       7.562   1.859 -19.408  1.00  0.61           O  
ATOM   1388  CB  ASP A  92       9.016   3.791 -20.705  1.00  0.61           C  
ATOM   1389  CG  ASP A  92       9.890   4.826 -21.357  1.00  0.61           C  
ATOM   1390  OD1 ASP A  92      10.654   5.436 -20.665  1.00  0.61           O  
ATOM   1391  OD2 ASP A  92       9.840   4.964 -22.578  1.00  0.61           O  
ATOM   1392  H   ASP A  92      10.517   1.762 -21.262  1.00  0.61           H  
ATOM   1393  HA  ASP A  92      10.234   3.555 -18.960  1.00  0.61           H  
ATOM   1394 1HB  ASP A  92       8.594   3.153 -21.483  1.00  0.61           H  
ATOM   1395 2HB  ASP A  92       8.195   4.292 -20.217  1.00  0.61           H  
ATOM   1396  N   GLU A  93       8.999   1.829 -17.678  1.00  0.62           N  
ATOM   1397  CA  GLU A  93       8.240   0.961 -16.794  1.00  0.62           C  
ATOM   1398  C   GLU A  93       6.746   1.262 -16.654  1.00  0.62           C  
ATOM   1399  O   GLU A  93       5.935   0.335 -16.657  1.00  0.62           O  
ATOM   1400  CB  GLU A  93       8.901   1.025 -15.419  1.00  0.62           C  
ATOM   1401  CG  GLU A  93       8.332   0.111 -14.371  1.00  0.62           C  
ATOM   1402  CD  GLU A  93       9.135   0.164 -13.116  1.00  0.62           C  
ATOM   1403  OE1 GLU A  93       9.986   1.030 -12.994  1.00  0.62           O  
ATOM   1404  OE2 GLU A  93       8.947  -0.676 -12.270  1.00  0.62           O  
ATOM   1405  H   GLU A  93       9.934   2.125 -17.399  1.00  0.62           H  
ATOM   1406  HA  GLU A  93       8.335  -0.055 -17.178  1.00  0.62           H  
ATOM   1407 1HB  GLU A  93       9.963   0.794 -15.521  1.00  0.62           H  
ATOM   1408 2HB  GLU A  93       8.829   2.045 -15.035  1.00  0.62           H  
ATOM   1409 1HG  GLU A  93       7.307   0.417 -14.150  1.00  0.62           H  
ATOM   1410 2HG  GLU A  93       8.310  -0.908 -14.751  1.00  0.62           H  
ATOM   1411  N   ASN A  94       6.368   2.528 -16.502  1.00  0.63           N  
ATOM   1412  CA  ASN A  94       4.953   2.835 -16.315  1.00  0.63           C  
ATOM   1413  C   ASN A  94       4.637   4.312 -16.544  1.00  0.63           C  
ATOM   1414  O   ASN A  94       5.285   5.181 -15.975  1.00  0.63           O  
ATOM   1415  CB  ASN A  94       4.504   2.390 -14.932  1.00  0.63           C  
ATOM   1416  CG  ASN A  94       3.078   2.440 -14.732  1.00  0.63           C  
ATOM   1417  OD1 ASN A  94       2.535   3.518 -14.518  1.00  0.63           O  
ATOM   1418  ND2 ASN A  94       2.428   1.309 -14.785  1.00  0.63           N  
ATOM   1419  H   ASN A  94       7.057   3.263 -16.524  1.00  0.63           H  
ATOM   1420  HA  ASN A  94       4.385   2.271 -17.056  1.00  0.63           H  
ATOM   1421 1HB  ASN A  94       4.863   1.391 -14.690  1.00  0.63           H  
ATOM   1422 2HB  ASN A  94       4.921   3.056 -14.220  1.00  0.63           H  
ATOM   1423 1HD2 ASN A  94       1.441   1.293 -14.650  1.00  0.63           H  
ATOM   1424 2HD2 ASN A  94       2.925   0.456 -14.959  1.00  0.63           H  
ATOM   1425  N   PHE A  95       3.618   4.606 -17.348  1.00  0.63           N  
ATOM   1426  CA  PHE A  95       3.222   5.999 -17.589  1.00  0.63           C  
ATOM   1427  C   PHE A  95       1.909   6.420 -16.909  1.00  0.63           C  
ATOM   1428  O   PHE A  95       1.220   7.310 -17.401  1.00  0.63           O  
ATOM   1429  CB  PHE A  95       3.103   6.308 -19.078  1.00  0.63           C  
ATOM   1430  CG  PHE A  95       4.370   6.276 -19.860  1.00  0.63           C  
ATOM   1431  CD1 PHE A  95       4.654   5.233 -20.716  1.00  0.63           C  
ATOM   1432  CD2 PHE A  95       5.279   7.315 -19.757  1.00  0.63           C  
ATOM   1433  CE1 PHE A  95       5.806   5.244 -21.462  1.00  0.63           C  
ATOM   1434  CE2 PHE A  95       6.423   7.311 -20.500  1.00  0.63           C  
ATOM   1435  CZ  PHE A  95       6.684   6.294 -21.353  1.00  0.63           C  
ATOM   1436  H   PHE A  95       3.111   3.859 -17.802  1.00  0.63           H  
ATOM   1437  HA  PHE A  95       4.009   6.642 -17.191  1.00  0.63           H  
ATOM   1438 1HB  PHE A  95       2.410   5.602 -19.533  1.00  0.63           H  
ATOM   1439 2HB  PHE A  95       2.668   7.302 -19.195  1.00  0.63           H  
ATOM   1440  HD1 PHE A  95       3.951   4.405 -20.808  1.00  0.63           H  
ATOM   1441  HD2 PHE A  95       5.073   8.150 -19.080  1.00  0.63           H  
ATOM   1442  HE1 PHE A  95       6.026   4.424 -22.146  1.00  0.63           H  
ATOM   1443  HE2 PHE A  95       7.120   8.122 -20.425  1.00  0.63           H  
ATOM   1444  HZ  PHE A  95       7.597   6.312 -21.950  1.00  0.63           H  
ATOM   1445  N   LYS A  96       1.539   5.770 -15.804  1.00  0.64           N  
ATOM   1446  CA  LYS A  96       0.320   6.127 -15.069  1.00  0.64           C  
ATOM   1447  C   LYS A  96       0.278   7.580 -14.615  1.00  0.64           C  
ATOM   1448  O   LYS A  96      -0.715   8.282 -14.818  1.00  0.64           O  
ATOM   1449  CB  LYS A  96       0.197   5.271 -13.807  1.00  0.64           C  
ATOM   1450  CG  LYS A  96      -0.998   5.608 -12.920  1.00  0.64           C  
ATOM   1451  CD  LYS A  96      -1.020   4.746 -11.658  1.00  0.64           C  
ATOM   1452  CE  LYS A  96      -2.236   5.068 -10.790  1.00  0.64           C  
ATOM   1453  NZ  LYS A  96      -2.149   6.448 -10.187  1.00  0.64           N  
ATOM   1454  H   LYS A  96       2.118   5.023 -15.439  1.00  0.64           H  
ATOM   1455  HA  LYS A  96      -0.536   5.951 -15.718  1.00  0.64           H  
ATOM   1456 1HB  LYS A  96       0.109   4.223 -14.086  1.00  0.64           H  
ATOM   1457 2HB  LYS A  96       1.094   5.379 -13.209  1.00  0.64           H  
ATOM   1458 1HG  LYS A  96      -0.938   6.659 -12.618  1.00  0.64           H  
ATOM   1459 2HG  LYS A  96      -1.921   5.459 -13.475  1.00  0.64           H  
ATOM   1460 1HD  LYS A  96      -1.030   3.691 -11.927  1.00  0.64           H  
ATOM   1461 2HD  LYS A  96      -0.119   4.951 -11.078  1.00  0.64           H  
ATOM   1462 1HE  LYS A  96      -3.134   5.008 -11.403  1.00  0.64           H  
ATOM   1463 2HE  LYS A  96      -2.307   4.336  -9.987  1.00  0.64           H  
ATOM   1464 1HZ  LYS A  96      -2.959   6.635  -9.627  1.00  0.64           H  
ATOM   1465 2HZ  LYS A  96      -1.321   6.538  -9.605  1.00  0.64           H  
ATOM   1466 3HZ  LYS A  96      -2.081   7.156 -10.919  1.00  0.64           H  
ATOM   1467  N   GLU A  97       1.351   8.015 -13.969  1.00  0.63           N  
ATOM   1468  CA  GLU A  97       1.422   9.359 -13.434  1.00  0.63           C  
ATOM   1469  C   GLU A  97       1.952  10.318 -14.486  1.00  0.63           C  
ATOM   1470  O   GLU A  97       2.733   9.928 -15.355  1.00  0.63           O  
ATOM   1471  CB  GLU A  97       2.263   9.350 -12.165  1.00  0.63           C  
ATOM   1472  CG  GLU A  97       1.683   8.487 -11.044  1.00  0.63           C  
ATOM   1473  CD  GLU A  97       0.426   9.047 -10.398  1.00  0.63           C  
ATOM   1474  OE1 GLU A  97       0.425  10.187  -9.961  1.00  0.63           O  
ATOM   1475  OE2 GLU A  97      -0.547   8.307 -10.326  1.00  0.63           O  
ATOM   1476  H   GLU A  97       2.138   7.393 -13.854  1.00  0.63           H  
ATOM   1477  HA  GLU A  97       0.414   9.679 -13.169  1.00  0.63           H  
ATOM   1478 1HB  GLU A  97       3.248   8.953 -12.388  1.00  0.63           H  
ATOM   1479 2HB  GLU A  97       2.390  10.368 -11.794  1.00  0.63           H  
ATOM   1480 1HG  GLU A  97       1.451   7.503 -11.454  1.00  0.63           H  
ATOM   1481 2HG  GLU A  97       2.430   8.352 -10.302  1.00  0.63           H  
ATOM   1482  N   LYS A  98       1.531  11.573 -14.394  1.00  0.62           N  
ATOM   1483  CA  LYS A  98       1.929  12.599 -15.348  1.00  0.62           C  
ATOM   1484  C   LYS A  98       2.727  13.723 -14.713  1.00  0.62           C  
ATOM   1485  O   LYS A  98       2.671  13.955 -13.502  1.00  0.62           O  
ATOM   1486  CB  LYS A  98       0.677  13.147 -16.037  1.00  0.62           C  
ATOM   1487  CG  LYS A  98      -0.049  12.104 -16.872  1.00  0.62           C  
ATOM   1488  CD  LYS A  98      -1.319  12.645 -17.500  1.00  0.62           C  
ATOM   1489  CE  LYS A  98      -2.047  11.531 -18.266  1.00  0.62           C  
ATOM   1490  NZ  LYS A  98      -1.355  11.187 -19.544  1.00  0.62           N  
ATOM   1491  H   LYS A  98       0.899  11.814 -13.644  1.00  0.62           H  
ATOM   1492  HA  LYS A  98       2.562  12.136 -16.106  1.00  0.62           H  
ATOM   1493 1HB  LYS A  98      -0.021  13.517 -15.294  1.00  0.62           H  
ATOM   1494 2HB  LYS A  98       0.948  13.980 -16.687  1.00  0.62           H  
ATOM   1495 1HG  LYS A  98       0.613  11.756 -17.670  1.00  0.62           H  
ATOM   1496 2HG  LYS A  98      -0.307  11.246 -16.251  1.00  0.62           H  
ATOM   1497 1HD  LYS A  98      -1.975  13.054 -16.734  1.00  0.62           H  
ATOM   1498 2HD  LYS A  98      -1.061  13.437 -18.208  1.00  0.62           H  
ATOM   1499 1HE  LYS A  98      -2.074  10.642 -17.636  1.00  0.62           H  
ATOM   1500 2HE  LYS A  98      -3.067  11.841 -18.487  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  98      -1.831  10.454 -20.022  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  98      -1.308  12.005 -20.153  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  98      -0.375  10.910 -19.397  1.00  0.62           H  
ATOM   1504  N   HIS A  99       3.442  14.464 -15.543  1.00  0.60           N  
ATOM   1505  CA  HIS A  99       4.256  15.583 -15.082  1.00  0.60           C  
ATOM   1506  C   HIS A  99       3.365  16.815 -14.895  1.00  0.60           C  
ATOM   1507  O   HIS A  99       3.444  17.794 -15.647  1.00  0.60           O  
ATOM   1508  CB  HIS A  99       5.316  15.858 -16.121  1.00  0.60           C  
ATOM   1509  CG  HIS A  99       6.176  14.694 -16.412  1.00  0.60           C  
ATOM   1510  ND1 HIS A  99       5.810  13.743 -17.339  1.00  0.60           N  
ATOM   1511  CD2 HIS A  99       7.374  14.307 -15.939  1.00  0.60           C  
ATOM   1512  CE1 HIS A  99       6.744  12.833 -17.424  1.00  0.60           C  
ATOM   1513  NE2 HIS A  99       7.703  13.144 -16.582  1.00  0.60           N  
ATOM   1514  H   HIS A  99       3.441  14.238 -16.528  1.00  0.60           H  
ATOM   1515  HA  HIS A  99       4.726  15.352 -14.136  1.00  0.60           H  
ATOM   1516 1HB  HIS A  99       4.860  16.205 -17.052  1.00  0.60           H  
ATOM   1517 2HB  HIS A  99       5.953  16.644 -15.755  1.00  0.60           H  
ATOM   1518  HD2 HIS A  99       7.972  14.808 -15.190  1.00  0.60           H  
ATOM   1519  HE1 HIS A  99       6.710  11.975 -18.077  1.00  0.60           H  
ATOM   1520  HE2 HIS A  99       8.560  12.612 -16.411  1.00  0.60           H  
ATOM   1521  N   THR A 100       2.511  16.736 -13.882  1.00  0.59           N  
ATOM   1522  CA  THR A 100       1.445  17.704 -13.637  1.00  0.59           C  
ATOM   1523  C   THR A 100       1.849  19.004 -12.965  1.00  0.59           C  
ATOM   1524  O   THR A 100       1.036  19.926 -12.886  1.00  0.59           O  
ATOM   1525  CB  THR A 100       0.356  17.082 -12.754  1.00  0.59           C  
ATOM   1526  OG1 THR A 100       0.939  16.712 -11.489  1.00  0.59           O  
ATOM   1527  CG2 THR A 100      -0.249  15.867 -13.420  1.00  0.59           C  
ATOM   1528  H   THR A 100       2.564  15.889 -13.318  1.00  0.59           H  
ATOM   1529  HA  THR A 100       1.003  17.954 -14.601  1.00  0.59           H  
ATOM   1530  HB  THR A 100      -0.425  17.820 -12.580  1.00  0.59           H  
ATOM   1531  HG1 THR A 100       1.306  17.508 -11.084  1.00  0.59           H  
ATOM   1532 1HG2 THR A 100      -1.019  15.443 -12.778  1.00  0.59           H  
ATOM   1533 2HG2 THR A 100      -0.689  16.154 -14.375  1.00  0.59           H  
ATOM   1534 3HG2 THR A 100       0.516  15.139 -13.583  1.00  0.59           H  
ATOM   1535  N   GLY A 101       3.050  19.090 -12.429  1.00  0.58           N  
ATOM   1536  CA  GLY A 101       3.373  20.324 -11.744  1.00  0.58           C  
ATOM   1537  C   GLY A 101       4.723  20.321 -11.057  1.00  0.58           C  
ATOM   1538  O   GLY A 101       5.504  19.369 -11.184  1.00  0.58           O  
ATOM   1539  H   GLY A 101       3.708  18.328 -12.508  1.00  0.58           H  
ATOM   1540 1HA  GLY A 101       3.336  21.130 -12.468  1.00  0.58           H  
ATOM   1541 2HA  GLY A 101       2.592  20.520 -11.013  1.00  0.58           H  
ATOM   1542  N   PRO A 102       5.013  21.400 -10.328  1.00  0.57           N  
ATOM   1543  CA  PRO A 102       6.237  21.623  -9.621  1.00  0.57           C  
ATOM   1544  C   PRO A 102       6.458  20.480  -8.677  1.00  0.57           C  
ATOM   1545  O   PRO A 102       5.531  20.038  -7.997  1.00  0.57           O  
ATOM   1546  CB  PRO A 102       5.939  22.902  -8.829  1.00  0.57           C  
ATOM   1547  CG  PRO A 102       4.853  23.603  -9.619  1.00  0.57           C  
ATOM   1548  CD  PRO A 102       4.012  22.490 -10.170  1.00  0.57           C  
ATOM   1549  HA  PRO A 102       7.068  21.724 -10.323  1.00  0.57           H  
ATOM   1550 1HB  PRO A 102       5.637  22.647  -7.803  1.00  0.57           H  
ATOM   1551 2HB  PRO A 102       6.856  23.508  -8.752  1.00  0.57           H  
ATOM   1552 1HG  PRO A 102       4.283  24.265  -8.952  1.00  0.57           H  
ATOM   1553 2HG  PRO A 102       5.266  24.239 -10.395  1.00  0.57           H  
ATOM   1554 1HD  PRO A 102       3.233  22.204  -9.448  1.00  0.57           H  
ATOM   1555 2HD  PRO A 102       3.599  22.823 -11.127  1.00  0.57           H  
ATOM   1556  N   GLY A 103       7.683  20.027  -8.589  1.00  0.57           N  
ATOM   1557  CA  GLY A 103       7.993  18.954  -7.679  1.00  0.57           C  
ATOM   1558  C   GLY A 103       7.874  17.561  -8.297  1.00  0.57           C  
ATOM   1559  O   GLY A 103       8.256  16.589  -7.653  1.00  0.57           O  
ATOM   1560  H   GLY A 103       8.412  20.394  -9.201  1.00  0.57           H  
ATOM   1561 1HA  GLY A 103       9.002  19.104  -7.301  1.00  0.57           H  
ATOM   1562 2HA  GLY A 103       7.330  19.019  -6.818  1.00  0.57           H  
ATOM   1563  N   VAL A 104       7.367  17.408  -9.527  1.00  0.56           N  
ATOM   1564  CA  VAL A 104       7.289  16.024 -10.022  1.00  0.56           C  
ATOM   1565  C   VAL A 104       8.642  15.482 -10.478  1.00  0.56           C  
ATOM   1566  O   VAL A 104       9.341  16.076 -11.304  1.00  0.56           O  
ATOM   1567  CB  VAL A 104       6.279  15.855 -11.165  1.00  0.56           C  
ATOM   1568  CG1 VAL A 104       6.342  14.463 -11.662  1.00  0.56           C  
ATOM   1569  CG2 VAL A 104       4.891  16.148 -10.674  1.00  0.56           C  
ATOM   1570  H   VAL A 104       7.002  18.197 -10.069  1.00  0.56           H  
ATOM   1571  HA  VAL A 104       6.941  15.394  -9.204  1.00  0.56           H  
ATOM   1572  HB  VAL A 104       6.526  16.531 -11.982  1.00  0.56           H  
ATOM   1573 1HG1 VAL A 104       5.630  14.311 -12.452  1.00  0.56           H  
ATOM   1574 2HG1 VAL A 104       7.339  14.236 -12.034  1.00  0.56           H  
ATOM   1575 3HG1 VAL A 104       6.100  13.811 -10.826  1.00  0.56           H  
ATOM   1576 1HG2 VAL A 104       4.177  16.016 -11.487  1.00  0.56           H  
ATOM   1577 2HG2 VAL A 104       4.667  15.460  -9.878  1.00  0.56           H  
ATOM   1578 3HG2 VAL A 104       4.836  17.166 -10.301  1.00  0.56           H  
ATOM   1579  N   LEU A 105       9.002  14.338  -9.904  1.00  0.57           N  
ATOM   1580  CA  LEU A 105      10.263  13.647 -10.126  1.00  0.57           C  
ATOM   1581  C   LEU A 105      10.083  12.581 -11.198  1.00  0.57           C  
ATOM   1582  O   LEU A 105       9.191  11.720 -11.094  1.00  0.57           O  
ATOM   1583  CB  LEU A 105      10.712  13.021  -8.820  1.00  0.57           C  
ATOM   1584  CG  LEU A 105      11.937  12.323  -8.789  1.00  0.57           C  
ATOM   1585  CD1 LEU A 105      13.079  13.270  -8.994  1.00  0.57           C  
ATOM   1586  CD2 LEU A 105      11.990  11.605  -7.470  1.00  0.57           C  
ATOM   1587  H   LEU A 105       8.352  13.909  -9.253  1.00  0.57           H  
ATOM   1588  HA  LEU A 105      11.008  14.365 -10.462  1.00  0.57           H  
ATOM   1589 1HB  LEU A 105      10.742  13.796  -8.052  1.00  0.57           H  
ATOM   1590 2HB  LEU A 105       9.979  12.302  -8.543  1.00  0.57           H  
ATOM   1591  HG  LEU A 105      11.967  11.634  -9.585  1.00  0.57           H  
ATOM   1592 1HD1 LEU A 105      14.004  12.708  -8.963  1.00  0.57           H  
ATOM   1593 2HD1 LEU A 105      12.974  13.753  -9.956  1.00  0.57           H  
ATOM   1594 3HD1 LEU A 105      13.080  14.021  -8.221  1.00  0.57           H  
ATOM   1595 1HD2 LEU A 105      12.906  11.051  -7.389  1.00  0.57           H  
ATOM   1596 2HD2 LEU A 105      11.929  12.314  -6.678  1.00  0.57           H  
ATOM   1597 3HD2 LEU A 105      11.144  10.925  -7.402  1.00  0.57           H  
ATOM   1598  N   SER A 106      10.942  12.647 -12.210  1.00  0.58           N  
ATOM   1599  CA  SER A 106      10.857  11.788 -13.376  1.00  0.58           C  
ATOM   1600  C   SER A 106      12.214  11.368 -13.914  1.00  0.58           C  
ATOM   1601  O   SER A 106      13.205  12.079 -13.771  1.00  0.58           O  
ATOM   1602  CB  SER A 106      10.120  12.549 -14.435  1.00  0.58           C  
ATOM   1603  OG  SER A 106      10.002  11.827 -15.623  1.00  0.58           O  
ATOM   1604  H   SER A 106      11.657  13.377 -12.192  1.00  0.58           H  
ATOM   1605  HA  SER A 106      10.308  10.894 -13.102  1.00  0.58           H  
ATOM   1606 1HB  SER A 106       9.136  12.801 -14.061  1.00  0.58           H  
ATOM   1607 2HB  SER A 106      10.640  13.471 -14.609  1.00  0.58           H  
ATOM   1608  HG  SER A 106      10.899  11.493 -15.819  1.00  0.58           H  
ATOM   1609  N   MET A 107      12.287  10.175 -14.489  1.00  0.60           N  
ATOM   1610  CA  MET A 107      13.563   9.744 -15.046  1.00  0.60           C  
ATOM   1611  C   MET A 107      13.825  10.415 -16.362  1.00  0.60           C  
ATOM   1612  O   MET A 107      12.888  10.650 -17.129  1.00  0.60           O  
ATOM   1613  CB  MET A 107      13.629   8.247 -15.251  1.00  0.60           C  
ATOM   1614  CG  MET A 107      13.544   7.453 -14.024  1.00  0.60           C  
ATOM   1615  SD  MET A 107      14.864   7.832 -12.777  1.00  0.60           S  
ATOM   1616  CE  MET A 107      16.379   7.314 -13.481  1.00  0.60           C  
ATOM   1617  H   MET A 107      11.446   9.599 -14.560  1.00  0.60           H  
ATOM   1618  HA  MET A 107      14.360  10.030 -14.363  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      12.816   7.935 -15.906  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      14.569   7.995 -15.756  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      12.577   7.621 -13.579  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      13.616   6.415 -14.306  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      17.196   7.530 -12.792  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      16.348   6.250 -13.682  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      16.545   7.854 -14.413  1.00  0.60           H  
ATOM   1626  N   ALA A 108      15.092  10.726 -16.621  1.00  0.63           N  
ATOM   1627  CA  ALA A 108      15.475  11.284 -17.897  1.00  0.63           C  
ATOM   1628  C   ALA A 108      15.528  10.151 -18.908  1.00  0.63           C  
ATOM   1629  O   ALA A 108      15.980   9.039 -18.603  1.00  0.63           O  
ATOM   1630  CB  ALA A 108      16.780  12.011 -17.795  1.00  0.63           C  
ATOM   1631  H   ALA A 108      15.823  10.519 -15.939  1.00  0.63           H  
ATOM   1632  HA  ALA A 108      14.714  11.988 -18.212  1.00  0.63           H  
ATOM   1633 1HB  ALA A 108      17.053  12.428 -18.764  1.00  0.63           H  
ATOM   1634 2HB  ALA A 108      16.704  12.808 -17.060  1.00  0.63           H  
ATOM   1635 3HB  ALA A 108      17.509  11.307 -17.493  1.00  0.63           H  
ATOM   1636  N   ASN A 109      15.082  10.453 -20.112  1.00  0.66           N  
ATOM   1637  CA  ASN A 109      14.952   9.472 -21.168  1.00  0.66           C  
ATOM   1638  C   ASN A 109      15.615   9.890 -22.468  1.00  0.66           C  
ATOM   1639  O   ASN A 109      15.282  10.935 -23.030  1.00  0.66           O  
ATOM   1640  CB  ASN A 109      13.503   9.166 -21.414  1.00  0.66           C  
ATOM   1641  CG  ASN A 109      13.415   8.125 -22.303  1.00  0.66           C  
ATOM   1642  OD1 ASN A 109      14.470   7.544 -22.550  1.00  0.66           O  
ATOM   1643  ND2 ASN A 109      12.266   7.827 -22.832  1.00  0.66           N  
ATOM   1644  H   ASN A 109      14.767  11.393 -20.288  1.00  0.66           H  
ATOM   1645  HA  ASN A 109      15.443   8.553 -20.847  1.00  0.66           H  
ATOM   1646 1HB  ASN A 109      12.988   8.920 -20.489  1.00  0.66           H  
ATOM   1647 2HB  ASN A 109      13.005  10.025 -21.853  1.00  0.66           H  
ATOM   1648 1HD2 ASN A 109      12.209   7.070 -23.489  1.00  0.66           H  
ATOM   1649 2HD2 ASN A 109      11.432   8.352 -22.587  1.00  0.66           H  
ATOM   1650  N   ALA A 110      16.616   9.123 -22.903  1.00  0.69           N  
ATOM   1651  CA  ALA A 110      17.351   9.449 -24.126  1.00  0.69           C  
ATOM   1652  C   ALA A 110      16.612   8.978 -25.398  1.00  0.69           C  
ATOM   1653  O   ALA A 110      17.038   9.280 -26.514  1.00  0.69           O  
ATOM   1654  CB  ALA A 110      18.741   8.840 -24.071  1.00  0.69           C  
ATOM   1655  H   ALA A 110      16.824   8.250 -22.408  1.00  0.69           H  
ATOM   1656  HA  ALA A 110      17.446  10.533 -24.179  1.00  0.69           H  
ATOM   1657 1HB  ALA A 110      19.294   9.119 -24.966  1.00  0.69           H  
ATOM   1658 2HB  ALA A 110      19.265   9.207 -23.188  1.00  0.69           H  
ATOM   1659 3HB  ALA A 110      18.658   7.771 -24.019  1.00  0.69           H  
ATOM   1660  N   GLY A 111      15.521   8.231 -25.232  1.00  0.70           N  
ATOM   1661  CA  GLY A 111      14.732   7.714 -26.358  1.00  0.70           C  
ATOM   1662  C   GLY A 111      13.652   6.762 -25.839  1.00  0.70           C  
ATOM   1663  O   GLY A 111      13.633   6.438 -24.662  1.00  0.70           O  
ATOM   1664  H   GLY A 111      15.225   8.011 -24.282  1.00  0.70           H  
ATOM   1665 1HA  GLY A 111      14.282   8.554 -26.885  1.00  0.70           H  
ATOM   1666 2HA  GLY A 111      15.387   7.192 -27.055  1.00  0.70           H  
ATOM   1667  N   PRO A 112      12.738   6.255 -26.650  1.00  0.70           N  
ATOM   1668  CA  PRO A 112      11.715   5.353 -26.167  1.00  0.70           C  
ATOM   1669  C   PRO A 112      12.387   4.193 -25.444  1.00  0.70           C  
ATOM   1670  O   PRO A 112      13.383   3.646 -25.939  1.00  0.70           O  
ATOM   1671  CB  PRO A 112      11.041   4.916 -27.468  1.00  0.70           C  
ATOM   1672  CG  PRO A 112      11.276   6.094 -28.420  1.00  0.70           C  
ATOM   1673  CD  PRO A 112      12.680   6.586 -28.074  1.00  0.70           C  
ATOM   1674  HA  PRO A 112      11.021   5.890 -25.498  1.00  0.70           H  
ATOM   1675 1HB  PRO A 112      11.490   3.977 -27.826  1.00  0.70           H  
ATOM   1676 2HB  PRO A 112       9.976   4.714 -27.285  1.00  0.70           H  
ATOM   1677 1HG  PRO A 112      11.187   5.761 -29.466  1.00  0.70           H  
ATOM   1678 2HG  PRO A 112      10.505   6.865 -28.266  1.00  0.70           H  
ATOM   1679 1HD  PRO A 112      13.448   6.030 -28.632  1.00  0.70           H  
ATOM   1680 2HD  PRO A 112      12.738   7.668 -28.244  1.00  0.70           H  
ATOM   1681  N   ASN A 113      11.878   3.840 -24.261  1.00  0.68           N  
ATOM   1682  CA  ASN A 113      12.423   2.742 -23.466  1.00  0.68           C  
ATOM   1683  C   ASN A 113      13.932   2.828 -23.238  1.00  0.68           C  
ATOM   1684  O   ASN A 113      14.604   1.796 -23.151  1.00  0.68           O  
ATOM   1685  CB  ASN A 113      12.080   1.409 -24.116  1.00  0.68           C  
ATOM   1686  CG  ASN A 113      10.619   1.064 -24.050  1.00  0.68           C  
ATOM   1687  OD1 ASN A 113       9.977   1.209 -22.998  1.00  0.68           O  
ATOM   1688  ND2 ASN A 113      10.076   0.601 -25.153  1.00  0.68           N  
ATOM   1689  H   ASN A 113      11.077   4.350 -23.860  1.00  0.68           H  
ATOM   1690  HA  ASN A 113      11.960   2.795 -22.487  1.00  0.68           H  
ATOM   1691 1HB  ASN A 113      12.375   1.432 -25.163  1.00  0.68           H  
ATOM   1692 2HB  ASN A 113      12.655   0.613 -23.651  1.00  0.68           H  
ATOM   1693 1HD2 ASN A 113       9.106   0.350 -25.169  1.00  0.68           H  
ATOM   1694 2HD2 ASN A 113      10.632   0.496 -25.980  1.00  0.68           H  
ATOM   1695  N   THR A 114      14.449   4.041 -23.084  1.00  0.65           N  
ATOM   1696  CA  THR A 114      15.868   4.256 -22.911  1.00  0.65           C  
ATOM   1697  C   THR A 114      16.203   5.148 -21.704  1.00  0.65           C  
ATOM   1698  O   THR A 114      16.896   6.171 -21.845  1.00  0.65           O  
ATOM   1699  CB  THR A 114      16.411   4.860 -24.208  1.00  0.65           C  
ATOM   1700  OG1 THR A 114      16.078   4.005 -25.339  1.00  0.65           O  
ATOM   1701  CG2 THR A 114      17.877   5.014 -24.146  1.00  0.65           C  
ATOM   1702  H   THR A 114      13.849   4.858 -23.195  1.00  0.65           H  
ATOM   1703  HA  THR A 114      16.341   3.289 -22.750  1.00  0.65           H  
ATOM   1704  HB  THR A 114      15.980   5.813 -24.348  1.00  0.65           H  
ATOM   1705  HG1 THR A 114      15.087   3.900 -25.445  1.00  0.65           H  
ATOM   1706 1HG2 THR A 114      18.235   5.455 -25.074  1.00  0.65           H  
ATOM   1707 2HG2 THR A 114      18.127   5.656 -23.320  1.00  0.65           H  
ATOM   1708 3HG2 THR A 114      18.330   4.039 -24.007  1.00  0.65           H  
ATOM   1709  N   ASN A 115      15.711   4.763 -20.523  1.00  0.62           N  
ATOM   1710  CA  ASN A 115      15.919   5.540 -19.303  1.00  0.62           C  
ATOM   1711  C   ASN A 115      17.283   5.271 -18.721  1.00  0.62           C  
ATOM   1712  O   ASN A 115      17.760   4.136 -18.734  1.00  0.62           O  
ATOM   1713  CB  ASN A 115      14.851   5.233 -18.273  1.00  0.62           C  
ATOM   1714  CG  ASN A 115      13.552   5.726 -18.699  1.00  0.62           C  
ATOM   1715  OD1 ASN A 115      13.441   6.884 -19.099  1.00  0.62           O  
ATOM   1716  ND2 ASN A 115      12.561   4.895 -18.659  1.00  0.62           N  
ATOM   1717  H   ASN A 115      15.180   3.896 -20.464  1.00  0.62           H  
ATOM   1718  HA  ASN A 115      15.871   6.600 -19.548  1.00  0.62           H  
ATOM   1719 1HB  ASN A 115      14.787   4.161 -18.138  1.00  0.62           H  
ATOM   1720 2HB  ASN A 115      15.119   5.683 -17.316  1.00  0.62           H  
ATOM   1721 1HD2 ASN A 115      11.655   5.179 -19.026  1.00  0.62           H  
ATOM   1722 2HD2 ASN A 115      12.690   3.957 -18.320  1.00  0.62           H  
ATOM   1723  N   GLY A 116      17.933   6.319 -18.236  1.00  0.60           N  
ATOM   1724  CA  GLY A 116      19.253   6.148 -17.618  1.00  0.60           C  
ATOM   1725  C   GLY A 116      19.181   6.363 -16.121  1.00  0.60           C  
ATOM   1726  O   GLY A 116      18.122   6.235 -15.530  1.00  0.60           O  
ATOM   1727  H   GLY A 116      17.475   7.238 -18.281  1.00  0.60           H  
ATOM   1728 1HA  GLY A 116      19.637   5.149 -17.823  1.00  0.60           H  
ATOM   1729 2HA  GLY A 116      19.951   6.859 -18.058  1.00  0.60           H  
ATOM   1730  N   SER A 117      20.322   6.695 -15.510  1.00  0.58           N  
ATOM   1731  CA  SER A 117      20.394   6.998 -14.073  1.00  0.58           C  
ATOM   1732  C   SER A 117      20.040   8.447 -13.814  1.00  0.58           C  
ATOM   1733  O   SER A 117      19.783   8.868 -12.689  1.00  0.58           O  
ATOM   1734  CB  SER A 117      21.775   6.695 -13.569  1.00  0.58           C  
ATOM   1735  OG  SER A 117      22.759   7.464 -14.228  1.00  0.58           O  
ATOM   1736  H   SER A 117      21.165   6.747 -16.061  1.00  0.58           H  
ATOM   1737  HA  SER A 117      19.677   6.368 -13.545  1.00  0.58           H  
ATOM   1738 1HB  SER A 117      21.830   6.882 -12.506  1.00  0.58           H  
ATOM   1739 2HB  SER A 117      21.942   5.681 -13.712  1.00  0.58           H  
ATOM   1740  HG  SER A 117      22.685   8.367 -13.859  1.00  0.58           H  
ATOM   1741  N   GLN A 118      20.045   9.186 -14.900  1.00  0.56           N  
ATOM   1742  CA  GLN A 118      19.771  10.598 -14.959  1.00  0.56           C  
ATOM   1743  C   GLN A 118      18.312  10.846 -14.641  1.00  0.56           C  
ATOM   1744  O   GLN A 118      17.441  10.117 -15.118  1.00  0.56           O  
ATOM   1745  CB  GLN A 118      20.113  11.101 -16.353  1.00  0.56           C  
ATOM   1746  CG  GLN A 118      20.037  12.590 -16.546  1.00  0.56           C  
ATOM   1747  CD  GLN A 118      20.373  12.938 -17.960  1.00  0.56           C  
ATOM   1748  OE1 GLN A 118      19.997  12.195 -18.873  1.00  0.56           O  
ATOM   1749  NE2 GLN A 118      21.081  14.022 -18.169  1.00  0.56           N  
ATOM   1750  H   GLN A 118      20.257   8.718 -15.764  1.00  0.56           H  
ATOM   1751  HA  GLN A 118      20.383  11.114 -14.219  1.00  0.56           H  
ATOM   1752 1HB  GLN A 118      21.149  10.827 -16.566  1.00  0.56           H  
ATOM   1753 2HB  GLN A 118      19.509  10.593 -17.087  1.00  0.56           H  
ATOM   1754 1HG  GLN A 118      19.045  12.954 -16.311  1.00  0.56           H  
ATOM   1755 2HG  GLN A 118      20.769  13.067 -15.891  1.00  0.56           H  
ATOM   1756 1HE2 GLN A 118      21.351  14.268 -19.122  1.00  0.56           H  
ATOM   1757 2HE2 GLN A 118      21.376  14.590 -17.407  1.00  0.56           H  
ATOM   1758  N   PHE A 119      18.039  11.870 -13.861  1.00  0.56           N  
ATOM   1759  CA  PHE A 119      16.666  12.171 -13.492  1.00  0.56           C  
ATOM   1760  C   PHE A 119      16.446  13.652 -13.424  1.00  0.56           C  
ATOM   1761  O   PHE A 119      17.391  14.451 -13.384  1.00  0.56           O  
ATOM   1762  CB  PHE A 119      16.314  11.586 -12.121  1.00  0.56           C  
ATOM   1763  CG  PHE A 119      17.062  12.262 -10.968  1.00  0.56           C  
ATOM   1764  CD1 PHE A 119      16.472  13.311 -10.260  1.00  0.56           C  
ATOM   1765  CD2 PHE A 119      18.343  11.869 -10.597  1.00  0.56           C  
ATOM   1766  CE1 PHE A 119      17.131  13.937  -9.209  1.00  0.56           C  
ATOM   1767  CE2 PHE A 119      19.006  12.504  -9.543  1.00  0.56           C  
ATOM   1768  CZ  PHE A 119      18.397  13.531  -8.852  1.00  0.56           C  
ATOM   1769  H   PHE A 119      18.810  12.438 -13.511  1.00  0.56           H  
ATOM   1770  HA  PHE A 119      15.994  11.765 -14.240  1.00  0.56           H  
ATOM   1771 1HB  PHE A 119      15.240  11.683 -11.943  1.00  0.56           H  
ATOM   1772 2HB  PHE A 119      16.555  10.522 -12.109  1.00  0.56           H  
ATOM   1773  HD1 PHE A 119      15.472  13.637 -10.547  1.00  0.56           H  
ATOM   1774  HD2 PHE A 119      18.830  11.055 -11.143  1.00  0.56           H  
ATOM   1775  HE1 PHE A 119      16.645  14.749  -8.670  1.00  0.56           H  
ATOM   1776  HE2 PHE A 119      20.007  12.189  -9.262  1.00  0.56           H  
ATOM   1777  HZ  PHE A 119      18.916  14.021  -8.032  1.00  0.56           H  
ATOM   1778  N   PHE A 120      15.187  14.028 -13.380  1.00  0.55           N  
ATOM   1779  CA  PHE A 120      14.891  15.421 -13.265  1.00  0.55           C  
ATOM   1780  C   PHE A 120      13.686  15.723 -12.431  1.00  0.55           C  
ATOM   1781  O   PHE A 120      12.827  14.879 -12.161  1.00  0.55           O  
ATOM   1782  CB  PHE A 120      14.710  16.027 -14.644  1.00  0.55           C  
ATOM   1783  CG  PHE A 120      13.573  15.538 -15.438  1.00  0.55           C  
ATOM   1784  CD1 PHE A 120      12.356  16.195 -15.405  1.00  0.55           C  
ATOM   1785  CD2 PHE A 120      13.712  14.432 -16.245  1.00  0.55           C  
ATOM   1786  CE1 PHE A 120      11.316  15.756 -16.170  1.00  0.55           C  
ATOM   1787  CE2 PHE A 120      12.666  13.994 -17.003  1.00  0.55           C  
ATOM   1788  CZ  PHE A 120      11.473  14.649 -16.976  1.00  0.55           C  
ATOM   1789  H   PHE A 120      14.441  13.344 -13.441  1.00  0.55           H  
ATOM   1790  HA  PHE A 120      15.740  15.898 -12.783  1.00  0.55           H  
ATOM   1791 1HB  PHE A 120      14.588  17.095 -14.525  1.00  0.55           H  
ATOM   1792 2HB  PHE A 120      15.608  15.872 -15.219  1.00  0.55           H  
ATOM   1793  HD1 PHE A 120      12.238  17.074 -14.767  1.00  0.55           H  
ATOM   1794  HD2 PHE A 120      14.661  13.906 -16.271  1.00  0.55           H  
ATOM   1795  HE1 PHE A 120      10.372  16.278 -16.138  1.00  0.55           H  
ATOM   1796  HE2 PHE A 120      12.780  13.126 -17.624  1.00  0.55           H  
ATOM   1797  HZ  PHE A 120      10.649  14.285 -17.585  1.00  0.55           H  
ATOM   1798  N   LEU A 121      13.640  16.964 -12.015  1.00  0.56           N  
ATOM   1799  CA  LEU A 121      12.556  17.459 -11.224  1.00  0.56           C  
ATOM   1800  C   LEU A 121      11.870  18.593 -11.969  1.00  0.56           C  
ATOM   1801  O   LEU A 121      12.514  19.544 -12.423  1.00  0.56           O  
ATOM   1802  CB  LEU A 121      13.120  17.906  -9.885  1.00  0.56           C  
ATOM   1803  CG  LEU A 121      12.190  18.395  -8.957  1.00  0.56           C  
ATOM   1804  CD1 LEU A 121      11.311  17.274  -8.581  1.00  0.56           C  
ATOM   1805  CD2 LEU A 121      12.911  18.927  -7.807  1.00  0.56           C  
ATOM   1806  H   LEU A 121      14.411  17.581 -12.265  1.00  0.56           H  
ATOM   1807  HA  LEU A 121      11.832  16.663 -11.064  1.00  0.56           H  
ATOM   1808 1HB  LEU A 121      13.627  17.057  -9.426  1.00  0.56           H  
ATOM   1809 2HB  LEU A 121      13.854  18.692 -10.063  1.00  0.56           H  
ATOM   1810  HG  LEU A 121      11.580  19.183  -9.410  1.00  0.56           H  
ATOM   1811 1HD1 LEU A 121      10.605  17.622  -7.891  1.00  0.56           H  
ATOM   1812 2HD1 LEU A 121      10.813  16.912  -9.457  1.00  0.56           H  
ATOM   1813 3HD1 LEU A 121      11.893  16.469  -8.137  1.00  0.56           H  
ATOM   1814 1HD2 LEU A 121      12.186  19.289  -7.122  1.00  0.56           H  
ATOM   1815 2HD2 LEU A 121      13.511  18.153  -7.346  1.00  0.56           H  
ATOM   1816 3HD2 LEU A 121      13.555  19.733  -8.134  1.00  0.56           H  
ATOM   1817  N   CYS A 122      10.567  18.478 -12.148  1.00  0.57           N  
ATOM   1818  CA  CYS A 122       9.821  19.498 -12.860  1.00  0.57           C  
ATOM   1819  C   CYS A 122       9.651  20.688 -11.939  1.00  0.57           C  
ATOM   1820  O   CYS A 122       9.532  20.514 -10.719  1.00  0.57           O  
ATOM   1821  CB  CYS A 122       8.448  18.965 -13.251  1.00  0.57           C  
ATOM   1822  SG  CYS A 122       8.500  17.534 -14.325  1.00  0.57           S  
ATOM   1823  H   CYS A 122      10.074  17.665 -11.782  1.00  0.57           H  
ATOM   1824  HA  CYS A 122      10.370  19.802 -13.753  1.00  0.57           H  
ATOM   1825 1HB  CYS A 122       7.892  18.692 -12.351  1.00  0.57           H  
ATOM   1826 2HB  CYS A 122       7.879  19.751 -13.756  1.00  0.57           H  
ATOM   1827  HG  CYS A 122       9.002  16.713 -13.383  1.00  0.57           H  
ATOM   1828  N   THR A 123       9.625  21.896 -12.497  1.00  0.60           N  
ATOM   1829  CA  THR A 123       9.354  23.046 -11.636  1.00  0.60           C  
ATOM   1830  C   THR A 123       8.009  23.694 -11.979  1.00  0.60           C  
ATOM   1831  O   THR A 123       7.477  24.480 -11.199  1.00  0.60           O  
ATOM   1832  CB  THR A 123      10.492  24.072 -11.675  1.00  0.60           C  
ATOM   1833  OG1 THR A 123      10.643  24.625 -12.982  1.00  0.60           O  
ATOM   1834  CG2 THR A 123      11.820  23.379 -11.276  1.00  0.60           C  
ATOM   1835  H   THR A 123       9.792  22.004 -13.500  1.00  0.60           H  
ATOM   1836  HA  THR A 123       9.290  22.704 -10.606  1.00  0.60           H  
ATOM   1837  HB  THR A 123      10.271  24.877 -10.975  1.00  0.60           H  
ATOM   1838  HG1 THR A 123      10.953  25.561 -12.880  1.00  0.60           H  
ATOM   1839 1HG2 THR A 123      12.631  24.101 -11.290  1.00  0.60           H  
ATOM   1840 2HG2 THR A 123      11.724  22.965 -10.280  1.00  0.60           H  
ATOM   1841 3HG2 THR A 123      12.043  22.582 -11.974  1.00  0.60           H  
ATOM   1842  N   VAL A 124       7.475  23.352 -13.146  1.00  0.64           N  
ATOM   1843  CA  VAL A 124       6.201  23.856 -13.659  1.00  0.64           C  
ATOM   1844  C   VAL A 124       5.389  22.685 -14.212  1.00  0.64           C  
ATOM   1845  O   VAL A 124       5.891  21.568 -14.273  1.00  0.64           O  
ATOM   1846  CB  VAL A 124       6.412  24.898 -14.767  1.00  0.64           C  
ATOM   1847  CG1 VAL A 124       7.203  26.083 -14.244  1.00  0.64           C  
ATOM   1848  CG2 VAL A 124       7.096  24.239 -15.908  1.00  0.64           C  
ATOM   1849  H   VAL A 124       7.996  22.706 -13.719  1.00  0.64           H  
ATOM   1850  HA  VAL A 124       5.646  24.316 -12.842  1.00  0.64           H  
ATOM   1851  HB  VAL A 124       5.445  25.275 -15.094  1.00  0.64           H  
ATOM   1852 1HG1 VAL A 124       7.321  26.815 -15.037  1.00  0.64           H  
ATOM   1853 2HG1 VAL A 124       6.670  26.538 -13.410  1.00  0.64           H  
ATOM   1854 3HG1 VAL A 124       8.184  25.755 -13.909  1.00  0.64           H  
ATOM   1855 1HG2 VAL A 124       7.239  24.948 -16.716  1.00  0.64           H  
ATOM   1856 2HG2 VAL A 124       8.048  23.860 -15.566  1.00  0.64           H  
ATOM   1857 3HG2 VAL A 124       6.488  23.428 -16.258  1.00  0.64           H  
ATOM   1858  N   LYS A 125       4.128  22.907 -14.581  1.00  0.68           N  
ATOM   1859  CA  LYS A 125       3.390  21.855 -15.296  1.00  0.68           C  
ATOM   1860  C   LYS A 125       4.076  21.646 -16.651  1.00  0.68           C  
ATOM   1861  O   LYS A 125       4.339  22.621 -17.358  1.00  0.68           O  
ATOM   1862  CB  LYS A 125       1.923  22.233 -15.470  1.00  0.68           C  
ATOM   1863  CG  LYS A 125       1.071  21.147 -16.089  1.00  0.68           C  
ATOM   1864  CD  LYS A 125      -0.389  21.558 -16.167  1.00  0.68           C  
ATOM   1865  CE  LYS A 125      -1.240  20.405 -16.654  1.00  0.68           C  
ATOM   1866  NZ  LYS A 125      -2.645  20.802 -16.902  1.00  0.68           N  
ATOM   1867  H   LYS A 125       3.711  23.816 -14.449  1.00  0.68           H  
ATOM   1868  HA  LYS A 125       3.456  20.918 -14.747  1.00  0.68           H  
ATOM   1869 1HB  LYS A 125       1.493  22.464 -14.494  1.00  0.68           H  
ATOM   1870 2HB  LYS A 125       1.842  23.125 -16.089  1.00  0.68           H  
ATOM   1871 1HG  LYS A 125       1.432  20.940 -17.096  1.00  0.68           H  
ATOM   1872 2HG  LYS A 125       1.157  20.241 -15.509  1.00  0.68           H  
ATOM   1873 1HD  LYS A 125      -0.734  21.864 -15.179  1.00  0.68           H  
ATOM   1874 2HD  LYS A 125      -0.501  22.395 -16.854  1.00  0.68           H  
ATOM   1875 1HE  LYS A 125      -0.819  20.025 -17.552  1.00  0.68           H  
ATOM   1876 2HE  LYS A 125      -1.224  19.614 -15.903  1.00  0.68           H  
ATOM   1877 1HZ  LYS A 125      -3.159  19.999 -17.236  1.00  0.68           H  
ATOM   1878 2HZ  LYS A 125      -3.061  21.150 -16.053  1.00  0.68           H  
ATOM   1879 3HZ  LYS A 125      -2.661  21.525 -17.615  1.00  0.68           H  
ATOM   1880  N   THR A 126       4.388  20.397 -17.004  1.00  0.71           N  
ATOM   1881  CA  THR A 126       5.140  20.103 -18.228  1.00  0.71           C  
ATOM   1882  C   THR A 126       4.527  19.005 -19.109  1.00  0.71           C  
ATOM   1883  O   THR A 126       5.120  17.936 -19.281  1.00  0.71           O  
ATOM   1884  CB  THR A 126       6.585  19.730 -17.884  1.00  0.71           C  
ATOM   1885  OG1 THR A 126       6.556  18.664 -16.966  1.00  0.71           O  
ATOM   1886  CG2 THR A 126       7.356  20.861 -17.273  1.00  0.71           C  
ATOM   1887  H   THR A 126       4.112  19.613 -16.409  1.00  0.71           H  
ATOM   1888  HA  THR A 126       5.171  21.014 -18.825  1.00  0.71           H  
ATOM   1889  HB  THR A 126       7.085  19.411 -18.796  1.00  0.71           H  
ATOM   1890  HG1 THR A 126       6.154  18.962 -16.136  1.00  0.71           H  
ATOM   1891 1HG2 THR A 126       8.377  20.542 -17.050  1.00  0.71           H  
ATOM   1892 2HG2 THR A 126       7.372  21.695 -17.958  1.00  0.71           H  
ATOM   1893 3HG2 THR A 126       6.886  21.156 -16.373  1.00  0.71           H  
ATOM   1894  N   GLU A 127       3.365  19.287 -19.705  1.00  0.74           N  
ATOM   1895  CA  GLU A 127       2.584  18.294 -20.463  1.00  0.74           C  
ATOM   1896  C   GLU A 127       3.357  17.661 -21.623  1.00  0.74           C  
ATOM   1897  O   GLU A 127       3.112  16.514 -21.981  1.00  0.74           O  
ATOM   1898  CB  GLU A 127       1.308  18.934 -21.027  1.00  0.74           C  
ATOM   1899  CG  GLU A 127       0.284  19.303 -19.981  1.00  0.74           C  
ATOM   1900  CD  GLU A 127      -0.977  19.954 -20.542  1.00  0.74           C  
ATOM   1901  OE1 GLU A 127      -1.008  20.256 -21.709  1.00  0.74           O  
ATOM   1902  OE2 GLU A 127      -1.911  20.146 -19.781  1.00  0.74           O  
ATOM   1903  H   GLU A 127       2.974  20.207 -19.559  1.00  0.74           H  
ATOM   1904  HA  GLU A 127       2.298  17.497 -19.775  1.00  0.74           H  
ATOM   1905 1HB  GLU A 127       1.568  19.837 -21.580  1.00  0.74           H  
ATOM   1906 2HB  GLU A 127       0.838  18.245 -21.729  1.00  0.74           H  
ATOM   1907 1HG  GLU A 127       0.005  18.407 -19.428  1.00  0.74           H  
ATOM   1908 2HG  GLU A 127       0.761  19.991 -19.289  1.00  0.74           H  
ATOM   1909  N   TRP A 128       4.288  18.400 -22.208  1.00  0.76           N  
ATOM   1910  CA  TRP A 128       5.113  17.912 -23.314  1.00  0.76           C  
ATOM   1911  C   TRP A 128       5.744  16.529 -23.022  1.00  0.76           C  
ATOM   1912  O   TRP A 128       5.922  15.716 -23.936  1.00  0.76           O  
ATOM   1913  CB  TRP A 128       6.204  18.936 -23.655  1.00  0.76           C  
ATOM   1914  CG  TRP A 128       7.076  18.543 -24.826  1.00  0.76           C  
ATOM   1915  CD1 TRP A 128       6.811  18.762 -26.147  1.00  0.76           C  
ATOM   1916  CD2 TRP A 128       8.364  17.885 -24.782  1.00  0.76           C  
ATOM   1917  NE1 TRP A 128       7.836  18.277 -26.922  1.00  0.76           N  
ATOM   1918  CE2 TRP A 128       8.794  17.737 -26.103  1.00  0.76           C  
ATOM   1919  CE3 TRP A 128       9.166  17.423 -23.752  1.00  0.76           C  
ATOM   1920  CZ2 TRP A 128      10.003  17.134 -26.417  1.00  0.76           C  
ATOM   1921  CZ3 TRP A 128      10.380  16.817 -24.063  1.00  0.76           C  
ATOM   1922  CH2 TRP A 128      10.784  16.675 -25.360  1.00  0.76           C  
ATOM   1923  H   TRP A 128       4.433  19.335 -21.862  1.00  0.76           H  
ATOM   1924  HA  TRP A 128       4.471  17.809 -24.187  1.00  0.76           H  
ATOM   1925 1HB  TRP A 128       5.742  19.897 -23.879  1.00  0.76           H  
ATOM   1926 2HB  TRP A 128       6.848  19.077 -22.785  1.00  0.76           H  
ATOM   1927  HD1 TRP A 128       5.916  19.250 -26.530  1.00  0.76           H  
ATOM   1928  HE1 TRP A 128       7.881  18.316 -27.932  1.00  0.76           H  
ATOM   1929  HE3 TRP A 128       8.843  17.540 -22.724  1.00  0.76           H  
ATOM   1930  HZ2 TRP A 128      10.343  17.016 -27.446  1.00  0.76           H  
ATOM   1931  HZ3 TRP A 128      11.004  16.458 -23.247  1.00  0.76           H  
ATOM   1932  HH2 TRP A 128      11.742  16.197 -25.568  1.00  0.76           H  
ATOM   1933  N   LEU A 129       6.113  16.286 -21.751  1.00  0.75           N  
ATOM   1934  CA  LEU A 129       6.811  15.074 -21.296  1.00  0.75           C  
ATOM   1935  C   LEU A 129       5.866  13.866 -21.101  1.00  0.75           C  
ATOM   1936  O   LEU A 129       6.294  12.731 -20.813  1.00  0.75           O  
ATOM   1937  CB  LEU A 129       7.436  15.393 -19.946  1.00  0.75           C  
ATOM   1938  CG  LEU A 129       8.510  16.461 -19.893  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129       8.789  16.760 -18.481  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129       9.753  15.959 -20.505  1.00  0.75           C  
ATOM   1941  H   LEU A 129       5.873  16.973 -21.034  1.00  0.75           H  
ATOM   1942  HA  LEU A 129       7.579  14.818 -22.023  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129       6.637  15.710 -19.274  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129       7.874  14.480 -19.551  1.00  0.75           H  
ATOM   1945  HG  LEU A 129       8.160  17.359 -20.400  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129       9.560  17.525 -18.394  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129       7.892  17.093 -18.022  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129       9.106  15.860 -18.006  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129      10.530  16.722 -20.452  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129      10.071  15.086 -19.952  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129       9.568  15.688 -21.530  1.00  0.75           H  
ATOM   1952  N   ASP A 130       4.561  14.114 -21.205  1.00  0.74           N  
ATOM   1953  CA  ASP A 130       3.549  13.088 -21.005  1.00  0.74           C  
ATOM   1954  C   ASP A 130       3.710  11.988 -22.053  1.00  0.74           C  
ATOM   1955  O   ASP A 130       3.632  12.238 -23.256  1.00  0.74           O  
ATOM   1956  CB  ASP A 130       2.142  13.705 -21.078  1.00  0.74           C  
ATOM   1957  CG  ASP A 130       0.976  12.754 -20.715  1.00  0.74           C  
ATOM   1958  OD1 ASP A 130       1.198  11.700 -20.143  1.00  0.74           O  
ATOM   1959  OD2 ASP A 130      -0.169  13.086 -20.982  1.00  0.74           O  
ATOM   1960  H   ASP A 130       4.239  15.049 -21.455  1.00  0.74           H  
ATOM   1961  HA  ASP A 130       3.689  12.650 -20.015  1.00  0.74           H  
ATOM   1962 1HB  ASP A 130       2.102  14.570 -20.410  1.00  0.74           H  
ATOM   1963 2HB  ASP A 130       1.977  14.084 -22.089  1.00  0.74           H  
ATOM   1964  N   GLY A 131       3.993  10.776 -21.595  1.00  0.71           N  
ATOM   1965  CA  GLY A 131       4.207   9.636 -22.483  1.00  0.71           C  
ATOM   1966  C   GLY A 131       5.637   9.519 -23.017  1.00  0.71           C  
ATOM   1967  O   GLY A 131       5.937   8.603 -23.784  1.00  0.71           O  
ATOM   1968  H   GLY A 131       4.038  10.640 -20.594  1.00  0.71           H  
ATOM   1969 1HA  GLY A 131       3.947   8.721 -21.952  1.00  0.71           H  
ATOM   1970 2HA  GLY A 131       3.518   9.708 -23.323  1.00  0.71           H  
ATOM   1971  N   LYS A 132       6.520  10.439 -22.624  1.00  0.67           N  
ATOM   1972  CA  LYS A 132       7.903  10.398 -23.092  1.00  0.67           C  
ATOM   1973  C   LYS A 132       8.837  10.010 -21.956  1.00  0.67           C  
ATOM   1974  O   LYS A 132       9.840   9.327 -22.167  1.00  0.67           O  
ATOM   1975  CB  LYS A 132       8.334  11.758 -23.632  1.00  0.67           C  
ATOM   1976  CG  LYS A 132       7.607  12.236 -24.876  1.00  0.67           C  
ATOM   1977  CD  LYS A 132       8.145  13.597 -25.315  1.00  0.67           C  
ATOM   1978  CE  LYS A 132       7.444  14.111 -26.562  1.00  0.67           C  
ATOM   1979  NZ  LYS A 132       5.985  14.279 -26.327  1.00  0.67           N  
ATOM   1980  H   LYS A 132       6.232  11.190 -21.999  1.00  0.67           H  
ATOM   1981  HA  LYS A 132       7.994   9.650 -23.878  1.00  0.67           H  
ATOM   1982 1HB  LYS A 132       8.173  12.509 -22.862  1.00  0.67           H  
ATOM   1983 2HB  LYS A 132       9.400  11.738 -23.849  1.00  0.67           H  
ATOM   1984 1HG  LYS A 132       7.727  11.513 -25.680  1.00  0.67           H  
ATOM   1985 2HG  LYS A 132       6.541  12.338 -24.648  1.00  0.67           H  
ATOM   1986 1HD  LYS A 132       7.998  14.320 -24.510  1.00  0.67           H  
ATOM   1987 2HD  LYS A 132       9.213  13.525 -25.515  1.00  0.67           H  
ATOM   1988 1HE  LYS A 132       7.863  15.075 -26.819  1.00  0.67           H  
ATOM   1989 2HE  LYS A 132       7.598  13.426 -27.392  1.00  0.67           H  
ATOM   1990 1HZ  LYS A 132       5.535  14.645 -27.145  1.00  0.67           H  
ATOM   1991 2HZ  LYS A 132       5.582  13.386 -26.094  1.00  0.67           H  
ATOM   1992 3HZ  LYS A 132       5.853  14.927 -25.528  1.00  0.67           H  
ATOM   1993  N   HIS A 133       8.484  10.422 -20.741  1.00  0.64           N  
ATOM   1994  CA  HIS A 133       9.320  10.152 -19.573  1.00  0.64           C  
ATOM   1995  C   HIS A 133       8.495   9.506 -18.461  1.00  0.64           C  
ATOM   1996  O   HIS A 133       7.274   9.650 -18.423  1.00  0.64           O  
ATOM   1997  CB  HIS A 133       9.955  11.452 -19.087  1.00  0.64           C  
ATOM   1998  CG  HIS A 133      10.842  12.103 -20.110  1.00  0.64           C  
ATOM   1999  ND1 HIS A 133      10.348  12.782 -21.196  1.00  0.64           N  
ATOM   2000  CD2 HIS A 133      12.168  12.185 -20.198  1.00  0.64           C  
ATOM   2001  CE1 HIS A 133      11.348  13.240 -21.923  1.00  0.64           C  
ATOM   2002  NE2 HIS A 133      12.468  12.899 -21.339  1.00  0.64           N  
ATOM   2003  H   HIS A 133       7.653  11.005 -20.645  1.00  0.64           H  
ATOM   2004  HA  HIS A 133      10.118   9.459 -19.838  1.00  0.64           H  
ATOM   2005 1HB  HIS A 133       9.183  12.161 -18.825  1.00  0.64           H  
ATOM   2006 2HB  HIS A 133      10.546  11.260 -18.191  1.00  0.64           H  
ATOM   2007  HD2 HIS A 133      12.850  11.760 -19.494  1.00  0.64           H  
ATOM   2008  HE1 HIS A 133      11.255  13.812 -22.846  1.00  0.64           H  
ATOM   2009  HE2 HIS A 133      13.393  13.127 -21.676  1.00  0.64           H  
ATOM   2010  N   VAL A 134       9.155   8.784 -17.561  1.00  0.62           N  
ATOM   2011  CA  VAL A 134       8.462   8.144 -16.442  1.00  0.62           C  
ATOM   2012  C   VAL A 134       8.556   8.842 -15.096  1.00  0.62           C  
ATOM   2013  O   VAL A 134       9.638   9.018 -14.526  1.00  0.62           O  
ATOM   2014  CB  VAL A 134       8.968   6.694 -16.272  1.00  0.62           C  
ATOM   2015  CG1 VAL A 134       8.357   6.058 -15.045  1.00  0.62           C  
ATOM   2016  CG2 VAL A 134       8.554   5.877 -17.512  1.00  0.62           C  
ATOM   2017  H   VAL A 134      10.157   8.680 -17.652  1.00  0.62           H  
ATOM   2018  HA  VAL A 134       7.404   8.086 -16.706  1.00  0.62           H  
ATOM   2019  HB  VAL A 134      10.054   6.690 -16.160  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 134       8.712   5.032 -14.943  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 134       8.642   6.625 -14.157  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 134       7.288   6.062 -15.128  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 134       8.900   4.860 -17.396  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 134       7.463   5.883 -17.605  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 134       8.996   6.309 -18.415  1.00  0.62           H  
ATOM   2026  N   VAL A 135       7.381   9.189 -14.573  1.00  0.60           N  
ATOM   2027  CA  VAL A 135       7.237   9.831 -13.274  1.00  0.60           C  
ATOM   2028  C   VAL A 135       7.332   8.801 -12.185  1.00  0.60           C  
ATOM   2029  O   VAL A 135       6.686   7.754 -12.256  1.00  0.60           O  
ATOM   2030  CB  VAL A 135       5.901  10.576 -13.141  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135       5.738  11.085 -11.723  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135       5.872  11.704 -14.087  1.00  0.60           C  
ATOM   2033  H   VAL A 135       6.547   9.003 -15.117  1.00  0.60           H  
ATOM   2034  HA  VAL A 135       8.039  10.552 -13.146  1.00  0.60           H  
ATOM   2035  HB  VAL A 135       5.081   9.906 -13.365  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135       4.795  11.626 -11.633  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135       5.735  10.249 -11.026  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135       6.566  11.735 -11.493  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135       4.935  12.223 -13.989  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135       6.689  12.379 -13.862  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135       5.974  11.322 -15.097  1.00  0.60           H  
ATOM   2042  N   PHE A 136       8.148   9.072 -11.188  1.00  0.58           N  
ATOM   2043  CA  PHE A 136       8.293   8.091 -10.141  1.00  0.58           C  
ATOM   2044  C   PHE A 136       8.198   8.671  -8.748  1.00  0.58           C  
ATOM   2045  O   PHE A 136       8.287   7.935  -7.767  1.00  0.58           O  
ATOM   2046  CB  PHE A 136       9.571   7.314 -10.368  1.00  0.58           C  
ATOM   2047  CG  PHE A 136      10.780   8.007 -10.224  1.00  0.58           C  
ATOM   2048  CD1 PHE A 136      11.378   8.016  -9.029  1.00  0.58           C  
ATOM   2049  CD2 PHE A 136      11.335   8.680 -11.256  1.00  0.58           C  
ATOM   2050  CE1 PHE A 136      12.535   8.656  -8.862  1.00  0.58           C  
ATOM   2051  CE2 PHE A 136      12.501   9.340 -11.076  1.00  0.58           C  
ATOM   2052  CZ  PHE A 136      13.102   9.319  -9.899  1.00  0.58           C  
ATOM   2053  H   PHE A 136       8.654   9.956 -11.176  1.00  0.58           H  
ATOM   2054  HA  PHE A 136       7.467   7.390 -10.230  1.00  0.58           H  
ATOM   2055 1HB  PHE A 136       9.603   6.478  -9.670  1.00  0.58           H  
ATOM   2056 2HB  PHE A 136       9.553   6.894 -11.375  1.00  0.58           H  
ATOM   2057  HD1 PHE A 136      10.914   7.481  -8.209  1.00  0.58           H  
ATOM   2058  HD2 PHE A 136      10.836   8.683 -12.224  1.00  0.58           H  
ATOM   2059  HE1 PHE A 136      13.000   8.652  -7.903  1.00  0.58           H  
ATOM   2060  HE2 PHE A 136      12.962   9.880 -11.875  1.00  0.58           H  
ATOM   2061  HZ  PHE A 136      14.025   9.854  -9.782  1.00  0.58           H  
ATOM   2062  N   GLY A 137       8.002   9.974  -8.637  1.00  0.58           N  
ATOM   2063  CA  GLY A 137       7.880  10.529  -7.302  1.00  0.58           C  
ATOM   2064  C   GLY A 137       7.618  12.019  -7.281  1.00  0.58           C  
ATOM   2065  O   GLY A 137       7.449  12.650  -8.326  1.00  0.58           O  
ATOM   2066  H   GLY A 137       7.992  10.573  -9.459  1.00  0.58           H  
ATOM   2067 1HA  GLY A 137       7.079  10.014  -6.772  1.00  0.58           H  
ATOM   2068 2HA  GLY A 137       8.798  10.324  -6.757  1.00  0.58           H  
ATOM   2069  N   ARG A 138       7.510  12.578  -6.082  1.00  0.60           N  
ATOM   2070  CA  ARG A 138       7.265  14.015  -5.963  1.00  0.60           C  
ATOM   2071  C   ARG A 138       8.049  14.657  -4.822  1.00  0.60           C  
ATOM   2072  O   ARG A 138       8.254  14.039  -3.783  1.00  0.60           O  
ATOM   2073  CB  ARG A 138       5.775  14.293  -5.754  1.00  0.60           C  
ATOM   2074  CG  ARG A 138       4.856  13.862  -6.929  1.00  0.60           C  
ATOM   2075  CD  ARG A 138       3.404  14.113  -6.673  1.00  0.60           C  
ATOM   2076  NE  ARG A 138       2.568  13.413  -7.666  1.00  0.60           N  
ATOM   2077  CZ  ARG A 138       2.002  13.952  -8.776  1.00  0.60           C  
ATOM   2078  NH1 ARG A 138       2.126  15.240  -9.012  1.00  0.60           N  
ATOM   2079  NH2 ARG A 138       1.307  13.200  -9.633  1.00  0.60           N  
ATOM   2080  H   ARG A 138       7.632  11.975  -5.269  1.00  0.60           H  
ATOM   2081  HA  ARG A 138       7.570  14.480  -6.892  1.00  0.60           H  
ATOM   2082 1HB  ARG A 138       5.435  13.780  -4.854  1.00  0.60           H  
ATOM   2083 2HB  ARG A 138       5.633  15.366  -5.594  1.00  0.60           H  
ATOM   2084 1HG  ARG A 138       5.148  14.402  -7.821  1.00  0.60           H  
ATOM   2085 2HG  ARG A 138       4.959  12.796  -7.108  1.00  0.60           H  
ATOM   2086 1HD  ARG A 138       3.134  13.758  -5.681  1.00  0.60           H  
ATOM   2087 2HD  ARG A 138       3.202  15.180  -6.747  1.00  0.60           H  
ATOM   2088  HE  ARG A 138       2.462  12.423  -7.497  1.00  0.60           H  
ATOM   2089 1HH1 ARG A 138       2.647  15.825  -8.372  1.00  0.60           H  
ATOM   2090 2HH1 ARG A 138       1.696  15.650  -9.848  1.00  0.60           H  
ATOM   2091 1HH2 ARG A 138       1.173  12.182  -9.500  1.00  0.60           H  
ATOM   2092 2HH2 ARG A 138       0.894  13.627 -10.449  1.00  0.60           H  
ATOM   2093  N   VAL A 139       8.434  15.918  -4.972  1.00  0.62           N  
ATOM   2094  CA  VAL A 139       9.005  16.628  -3.833  1.00  0.62           C  
ATOM   2095  C   VAL A 139       7.911  16.898  -2.836  1.00  0.62           C  
ATOM   2096  O   VAL A 139       6.832  17.370  -3.199  1.00  0.62           O  
ATOM   2097  CB  VAL A 139       9.712  17.933  -4.230  1.00  0.62           C  
ATOM   2098  CG1 VAL A 139      10.131  18.725  -2.977  1.00  0.62           C  
ATOM   2099  CG2 VAL A 139      10.920  17.588  -4.955  1.00  0.62           C  
ATOM   2100  H   VAL A 139       8.313  16.374  -5.869  1.00  0.62           H  
ATOM   2101  HA  VAL A 139       9.751  16.000  -3.363  1.00  0.62           H  
ATOM   2102  HB  VAL A 139       9.061  18.531  -4.838  1.00  0.62           H  
ATOM   2103 1HG1 VAL A 139      10.659  19.630  -3.269  1.00  0.62           H  
ATOM   2104 2HG1 VAL A 139       9.251  18.996  -2.399  1.00  0.62           H  
ATOM   2105 3HG1 VAL A 139      10.784  18.109  -2.367  1.00  0.62           H  
ATOM   2106 1HG2 VAL A 139      11.434  18.486  -5.232  1.00  0.62           H  
ATOM   2107 2HG2 VAL A 139      11.545  17.003  -4.313  1.00  0.62           H  
ATOM   2108 3HG2 VAL A 139      10.657  17.013  -5.821  1.00  0.62           H  
ATOM   2109  N   VAL A 140       8.187  16.575  -1.584  1.00  0.64           N  
ATOM   2110  CA  VAL A 140       7.218  16.764  -0.528  1.00  0.64           C  
ATOM   2111  C   VAL A 140       7.582  17.873   0.447  1.00  0.64           C  
ATOM   2112  O   VAL A 140       6.687  18.455   1.061  1.00  0.64           O  
ATOM   2113  CB  VAL A 140       6.995  15.434   0.221  1.00  0.64           C  
ATOM   2114  CG1 VAL A 140       6.391  14.414  -0.726  1.00  0.64           C  
ATOM   2115  CG2 VAL A 140       8.304  14.859   0.719  1.00  0.64           C  
ATOM   2116  H   VAL A 140       9.098  16.183  -1.379  1.00  0.64           H  
ATOM   2117  HA  VAL A 140       6.270  17.031  -0.990  1.00  0.64           H  
ATOM   2118  HB  VAL A 140       6.309  15.607   1.048  1.00  0.64           H  
ATOM   2119 1HG1 VAL A 140       6.217  13.488  -0.189  1.00  0.64           H  
ATOM   2120 2HG1 VAL A 140       5.445  14.787  -1.113  1.00  0.64           H  
ATOM   2121 3HG1 VAL A 140       7.072  14.232  -1.553  1.00  0.64           H  
ATOM   2122 1HG2 VAL A 140       8.120  13.921   1.230  1.00  0.64           H  
ATOM   2123 2HG2 VAL A 140       8.938  14.676  -0.130  1.00  0.64           H  
ATOM   2124 3HG2 VAL A 140       8.788  15.539   1.393  1.00  0.64           H  
ATOM   2125  N   GLU A 141       8.872  18.200   0.575  1.00  0.66           N  
ATOM   2126  CA  GLU A 141       9.218  19.283   1.505  1.00  0.66           C  
ATOM   2127  C   GLU A 141       9.998  20.462   0.906  1.00  0.66           C  
ATOM   2128  O   GLU A 141       9.481  21.575   0.815  1.00  0.66           O  
ATOM   2129  CB  GLU A 141      10.003  18.735   2.706  1.00  0.66           C  
ATOM   2130  CG  GLU A 141       9.214  17.792   3.627  1.00  0.66           C  
ATOM   2131  CD  GLU A 141      10.031  17.233   4.774  1.00  0.66           C  
ATOM   2132  OE1 GLU A 141      11.204  17.515   4.846  1.00  0.66           O  
ATOM   2133  OE2 GLU A 141       9.472  16.520   5.578  1.00  0.66           O  
ATOM   2134  H   GLU A 141       9.575  17.672   0.057  1.00  0.66           H  
ATOM   2135  HA  GLU A 141       8.288  19.695   1.896  1.00  0.66           H  
ATOM   2136 1HB  GLU A 141      10.879  18.201   2.350  1.00  0.66           H  
ATOM   2137 2HB  GLU A 141      10.358  19.567   3.312  1.00  0.66           H  
ATOM   2138 1HG  GLU A 141       8.370  18.344   4.037  1.00  0.66           H  
ATOM   2139 2HG  GLU A 141       8.818  16.978   3.054  1.00  0.66           H  
ATOM   2140  N   GLY A 142      11.221  20.231   0.438  1.00  0.67           N  
ATOM   2141  CA  GLY A 142      12.104  21.335   0.027  1.00  0.67           C  
ATOM   2142  C   GLY A 142      11.843  22.007  -1.317  1.00  0.67           C  
ATOM   2143  O   GLY A 142      12.779  22.253  -2.074  1.00  0.67           O  
ATOM   2144  H   GLY A 142      11.580  19.296   0.462  1.00  0.67           H  
ATOM   2145 1HA  GLY A 142      12.066  22.099   0.804  1.00  0.67           H  
ATOM   2146 2HA  GLY A 142      13.130  20.980   0.036  1.00  0.67           H  
ATOM   2147  N   LEU A 143      10.611  22.421  -1.574  1.00  0.67           N  
ATOM   2148  CA  LEU A 143      10.309  23.097  -2.838  1.00  0.67           C  
ATOM   2149  C   LEU A 143      11.066  24.423  -2.936  1.00  0.67           C  
ATOM   2150  O   LEU A 143      11.411  24.881  -4.024  1.00  0.67           O  
ATOM   2151  CB  LEU A 143       8.803  23.279  -3.025  1.00  0.67           C  
ATOM   2152  CG  LEU A 143       8.024  21.978  -3.298  1.00  0.67           C  
ATOM   2153  CD1 LEU A 143       6.539  22.260  -3.294  1.00  0.67           C  
ATOM   2154  CD2 LEU A 143       8.450  21.413  -4.666  1.00  0.67           C  
ATOM   2155  H   LEU A 143       9.894  22.239  -0.874  1.00  0.67           H  
ATOM   2156  HA  LEU A 143      10.649  22.458  -3.649  1.00  0.67           H  
ATOM   2157 1HB  LEU A 143       8.394  23.729  -2.122  1.00  0.67           H  
ATOM   2158 2HB  LEU A 143       8.633  23.960  -3.858  1.00  0.67           H  
ATOM   2159  HG  LEU A 143       8.237  21.251  -2.512  1.00  0.67           H  
ATOM   2160 1HD1 LEU A 143       5.994  21.333  -3.485  1.00  0.67           H  
ATOM   2161 2HD1 LEU A 143       6.248  22.658  -2.321  1.00  0.67           H  
ATOM   2162 3HD1 LEU A 143       6.303  22.987  -4.071  1.00  0.67           H  
ATOM   2163 1HD2 LEU A 143       7.894  20.499  -4.856  1.00  0.67           H  
ATOM   2164 2HD2 LEU A 143       8.227  22.139  -5.447  1.00  0.67           H  
ATOM   2165 3HD2 LEU A 143       9.515  21.205  -4.664  1.00  0.67           H  
ATOM   2166  N   ASP A 144      11.339  25.059  -1.801  1.00  0.66           N  
ATOM   2167  CA  ASP A 144      12.097  26.304  -1.831  1.00  0.66           C  
ATOM   2168  C   ASP A 144      13.551  26.071  -2.262  1.00  0.66           C  
ATOM   2169  O   ASP A 144      14.202  26.976  -2.792  1.00  0.66           O  
ATOM   2170  CB  ASP A 144      12.006  27.040  -0.494  1.00  0.66           C  
ATOM   2171  CG  ASP A 144      10.606  27.705  -0.275  1.00  0.66           C  
ATOM   2172  OD1 ASP A 144       9.831  27.787  -1.233  1.00  0.66           O  
ATOM   2173  OD2 ASP A 144      10.334  28.114   0.821  1.00  0.66           O  
ATOM   2174  H   ASP A 144      11.033  24.665  -0.921  1.00  0.66           H  
ATOM   2175  HA  ASP A 144      11.651  26.949  -2.570  1.00  0.66           H  
ATOM   2176 1HB  ASP A 144      12.200  26.342   0.320  1.00  0.66           H  
ATOM   2177 2HB  ASP A 144      12.774  27.814  -0.452  1.00  0.66           H  
ATOM   2178  N   VAL A 145      14.061  24.855  -2.048  1.00  0.64           N  
ATOM   2179  CA  VAL A 145      15.427  24.526  -2.410  1.00  0.64           C  
ATOM   2180  C   VAL A 145      15.414  24.318  -3.910  1.00  0.64           C  
ATOM   2181  O   VAL A 145      16.301  24.780  -4.627  1.00  0.64           O  
ATOM   2182  CB  VAL A 145      15.910  23.267  -1.690  1.00  0.64           C  
ATOM   2183  CG1 VAL A 145      17.331  22.890  -2.165  1.00  0.64           C  
ATOM   2184  CG2 VAL A 145      15.838  23.472  -0.208  1.00  0.64           C  
ATOM   2185  H   VAL A 145      13.484  24.112  -1.668  1.00  0.64           H  
ATOM   2186  HA  VAL A 145      16.086  25.358  -2.158  1.00  0.64           H  
ATOM   2187  HB  VAL A 145      15.265  22.457  -1.951  1.00  0.64           H  
ATOM   2188 1HG1 VAL A 145      17.660  21.978  -1.663  1.00  0.64           H  
ATOM   2189 2HG1 VAL A 145      17.326  22.729  -3.242  1.00  0.64           H  
ATOM   2190 3HG1 VAL A 145      18.017  23.698  -1.919  1.00  0.64           H  
ATOM   2191 1HG2 VAL A 145      16.151  22.566   0.289  1.00  0.64           H  
ATOM   2192 2HG2 VAL A 145      16.485  24.292   0.076  1.00  0.64           H  
ATOM   2193 3HG2 VAL A 145      14.811  23.702   0.073  1.00  0.64           H  
ATOM   2194  N   VAL A 146      14.367  23.643  -4.386  1.00  0.62           N  
ATOM   2195  CA  VAL A 146      14.206  23.381  -5.807  1.00  0.62           C  
ATOM   2196  C   VAL A 146      14.180  24.700  -6.563  1.00  0.62           C  
ATOM   2197  O   VAL A 146      14.902  24.867  -7.545  1.00  0.62           O  
ATOM   2198  CB  VAL A 146      12.860  22.678  -6.046  1.00  0.62           C  
ATOM   2199  CG1 VAL A 146      12.550  22.568  -7.500  1.00  0.62           C  
ATOM   2200  CG2 VAL A 146      12.863  21.355  -5.390  1.00  0.62           C  
ATOM   2201  H   VAL A 146      13.679  23.284  -3.723  1.00  0.62           H  
ATOM   2202  HA  VAL A 146      15.034  22.766  -6.160  1.00  0.62           H  
ATOM   2203  HB  VAL A 146      12.085  23.274  -5.618  1.00  0.62           H  
ATOM   2204 1HG1 VAL A 146      11.578  22.092  -7.634  1.00  0.62           H  
ATOM   2205 2HG1 VAL A 146      12.532  23.563  -7.949  1.00  0.62           H  
ATOM   2206 3HG1 VAL A 146      13.295  21.979  -7.968  1.00  0.62           H  
ATOM   2207 1HG2 VAL A 146      11.899  20.881  -5.525  1.00  0.62           H  
ATOM   2208 2HG2 VAL A 146      13.631  20.771  -5.841  1.00  0.62           H  
ATOM   2209 3HG2 VAL A 146      13.060  21.469  -4.338  1.00  0.62           H  
ATOM   2210  N   LYS A 147      13.388  25.657  -6.070  1.00  0.61           N  
ATOM   2211  CA  LYS A 147      13.320  26.968  -6.700  1.00  0.61           C  
ATOM   2212  C   LYS A 147      14.676  27.683  -6.639  1.00  0.61           C  
ATOM   2213  O   LYS A 147      15.073  28.354  -7.595  1.00  0.61           O  
ATOM   2214  CB  LYS A 147      12.220  27.805  -6.048  1.00  0.61           C  
ATOM   2215  CG  LYS A 147      10.789  27.346  -6.384  1.00  0.61           C  
ATOM   2216  CD  LYS A 147       9.740  28.292  -5.780  1.00  0.61           C  
ATOM   2217  CE  LYS A 147       9.750  28.127  -4.273  1.00  0.61           C  
ATOM   2218  NZ  LYS A 147       8.686  28.857  -3.556  1.00  0.61           N  
ATOM   2219  H   LYS A 147      12.803  25.455  -5.259  1.00  0.61           H  
ATOM   2220  HA  LYS A 147      13.058  26.829  -7.750  1.00  0.61           H  
ATOM   2221 1HB  LYS A 147      12.338  27.765  -4.962  1.00  0.61           H  
ATOM   2222 2HB  LYS A 147      12.324  28.844  -6.353  1.00  0.61           H  
ATOM   2223 1HG  LYS A 147      10.669  27.311  -7.471  1.00  0.61           H  
ATOM   2224 2HG  LYS A 147      10.635  26.343  -5.988  1.00  0.61           H  
ATOM   2225 1HD  LYS A 147       9.976  29.325  -6.033  1.00  0.61           H  
ATOM   2226 2HD  LYS A 147       8.751  28.048  -6.163  1.00  0.61           H  
ATOM   2227 1HE  LYS A 147       9.655  27.065  -4.044  1.00  0.61           H  
ATOM   2228 2HE  LYS A 147      10.707  28.483  -3.907  1.00  0.61           H  
ATOM   2229 1HZ  LYS A 147       8.849  28.632  -2.552  1.00  0.61           H  
ATOM   2230 2HZ  LYS A 147       8.763  29.845  -3.710  1.00  0.61           H  
ATOM   2231 3HZ  LYS A 147       7.780  28.534  -3.843  1.00  0.61           H  
ATOM   2232  N   ALA A 148      15.409  27.548  -5.527  1.00  0.59           N  
ATOM   2233  CA  ALA A 148      16.724  28.173  -5.462  1.00  0.59           C  
ATOM   2234  C   ALA A 148      17.653  27.600  -6.536  1.00  0.59           C  
ATOM   2235  O   ALA A 148      18.355  28.339  -7.232  1.00  0.59           O  
ATOM   2236  CB  ALA A 148      17.338  27.975  -4.094  1.00  0.59           C  
ATOM   2237  H   ALA A 148      15.055  27.036  -4.717  1.00  0.59           H  
ATOM   2238  HA  ALA A 148      16.600  29.240  -5.649  1.00  0.59           H  
ATOM   2239 1HB  ALA A 148      18.307  28.468  -4.057  1.00  0.59           H  
ATOM   2240 2HB  ALA A 148      16.679  28.401  -3.336  1.00  0.59           H  
ATOM   2241 3HB  ALA A 148      17.466  26.912  -3.901  1.00  0.59           H  
ATOM   2242  N   VAL A 149      17.588  26.286  -6.753  1.00  0.58           N  
ATOM   2243  CA  VAL A 149      18.420  25.669  -7.780  1.00  0.58           C  
ATOM   2244  C   VAL A 149      17.997  26.190  -9.150  1.00  0.58           C  
ATOM   2245  O   VAL A 149      18.825  26.618  -9.953  1.00  0.58           O  
ATOM   2246  CB  VAL A 149      18.306  24.130  -7.710  1.00  0.58           C  
ATOM   2247  CG1 VAL A 149      19.007  23.493  -8.883  1.00  0.58           C  
ATOM   2248  CG2 VAL A 149      18.943  23.614  -6.430  1.00  0.58           C  
ATOM   2249  H   VAL A 149      16.985  25.707  -6.165  1.00  0.58           H  
ATOM   2250  HA  VAL A 149      19.458  25.946  -7.611  1.00  0.58           H  
ATOM   2251  HB  VAL A 149      17.261  23.857  -7.726  1.00  0.58           H  
ATOM   2252 1HG1 VAL A 149      18.921  22.414  -8.818  1.00  0.58           H  
ATOM   2253 2HG1 VAL A 149      18.547  23.840  -9.802  1.00  0.58           H  
ATOM   2254 3HG1 VAL A 149      20.049  23.766  -8.869  1.00  0.58           H  
ATOM   2255 1HG2 VAL A 149      18.840  22.531  -6.392  1.00  0.58           H  
ATOM   2256 2HG2 VAL A 149      19.999  23.879  -6.417  1.00  0.58           H  
ATOM   2257 3HG2 VAL A 149      18.449  24.053  -5.570  1.00  0.58           H  
ATOM   2258  N   GLU A 150      16.690  26.235  -9.387  1.00  0.58           N  
ATOM   2259  CA  GLU A 150      16.117  26.730 -10.634  1.00  0.58           C  
ATOM   2260  C   GLU A 150      16.544  28.161 -10.969  1.00  0.58           C  
ATOM   2261  O   GLU A 150      16.849  28.476 -12.124  1.00  0.58           O  
ATOM   2262  CB  GLU A 150      14.611  26.687 -10.538  1.00  0.58           C  
ATOM   2263  CG  GLU A 150      13.870  27.081 -11.707  1.00  0.58           C  
ATOM   2264  CD  GLU A 150      12.424  26.988 -11.451  1.00  0.58           C  
ATOM   2265  OE1 GLU A 150      12.040  26.662 -10.356  1.00  0.58           O  
ATOM   2266  OE2 GLU A 150      11.684  27.218 -12.360  1.00  0.58           O  
ATOM   2267  H   GLU A 150      16.056  25.879  -8.671  1.00  0.58           H  
ATOM   2268  HA  GLU A 150      16.420  26.072 -11.431  1.00  0.58           H  
ATOM   2269 1HB  GLU A 150      14.297  25.682 -10.262  1.00  0.58           H  
ATOM   2270 2HB  GLU A 150      14.294  27.344  -9.745  1.00  0.58           H  
ATOM   2271 1HG  GLU A 150      14.127  28.109 -11.954  1.00  0.58           H  
ATOM   2272 2HG  GLU A 150      14.141  26.431 -12.543  1.00  0.58           H  
ATOM   2273  N   SER A 151      16.620  29.016  -9.937  1.00  0.59           N  
ATOM   2274  CA  SER A 151      16.972  30.426 -10.090  1.00  0.59           C  
ATOM   2275  C   SER A 151      18.409  30.614 -10.568  1.00  0.59           C  
ATOM   2276  O   SER A 151      18.782  31.708 -10.998  1.00  0.59           O  
ATOM   2277  CB  SER A 151      16.780  31.199  -8.788  1.00  0.59           C  
ATOM   2278  OG  SER A 151      17.763  30.898  -7.817  1.00  0.59           O  
ATOM   2279  H   SER A 151      16.350  28.683  -9.011  1.00  0.59           H  
ATOM   2280  HA  SER A 151      16.310  30.857 -10.840  1.00  0.59           H  
ATOM   2281 1HB  SER A 151      16.788  32.266  -8.995  1.00  0.59           H  
ATOM   2282 2HB  SER A 151      15.798  30.953  -8.384  1.00  0.59           H  
ATOM   2283  HG  SER A 151      17.851  29.922  -7.768  1.00  0.59           H  
ATOM   2284  N   ASN A 152      19.224  29.561 -10.476  1.00  0.60           N  
ATOM   2285  CA  ASN A 152      20.597  29.612 -10.921  1.00  0.60           C  
ATOM   2286  C   ASN A 152      20.761  29.020 -12.309  1.00  0.60           C  
ATOM   2287  O   ASN A 152      21.878  28.834 -12.785  1.00  0.60           O  
ATOM   2288  CB  ASN A 152      21.488  28.940  -9.900  1.00  0.60           C  
ATOM   2289  CG  ASN A 152      21.679  29.815  -8.686  1.00  0.60           C  
ATOM   2290  OD1 ASN A 152      22.528  30.716  -8.725  1.00  0.60           O  
ATOM   2291  ND2 ASN A 152      20.900  29.634  -7.653  1.00  0.60           N  
ATOM   2292  H   ASN A 152      18.881  28.670 -10.122  1.00  0.60           H  
ATOM   2293  HA  ASN A 152      20.895  30.658 -10.985  1.00  0.60           H  
ATOM   2294 1HB  ASN A 152      21.036  27.995  -9.586  1.00  0.60           H  
ATOM   2295 2HB  ASN A 152      22.460  28.713 -10.339  1.00  0.60           H  
ATOM   2296 1HD2 ASN A 152      20.991  30.221  -6.852  1.00  0.60           H  
ATOM   2297 2HD2 ASN A 152      20.165  28.933  -7.661  1.00  0.60           H  
ATOM   2298  N   GLY A 153      19.666  28.742 -12.994  1.00  0.62           N  
ATOM   2299  CA  GLY A 153      19.805  28.278 -14.359  1.00  0.62           C  
ATOM   2300  C   GLY A 153      19.805  29.464 -15.307  1.00  0.62           C  
ATOM   2301  O   GLY A 153      19.113  30.456 -15.067  1.00  0.62           O  
ATOM   2302  H   GLY A 153      18.734  28.850 -12.592  1.00  0.62           H  
ATOM   2303 1HA  GLY A 153      20.704  27.690 -14.486  1.00  0.62           H  
ATOM   2304 2HA  GLY A 153      18.969  27.636 -14.602  1.00  0.62           H  
ATOM   2305  N   SER A 154      20.561  29.375 -16.392  1.00  0.64           N  
ATOM   2306  CA  SER A 154      20.473  30.375 -17.443  1.00  0.64           C  
ATOM   2307  C   SER A 154      19.372  29.929 -18.378  1.00  0.64           C  
ATOM   2308  O   SER A 154      18.940  28.777 -18.329  1.00  0.64           O  
ATOM   2309  CB  SER A 154      21.743  30.473 -18.246  1.00  0.64           C  
ATOM   2310  OG  SER A 154      21.898  29.310 -18.998  1.00  0.64           O  
ATOM   2311  H   SER A 154      21.206  28.594 -16.520  1.00  0.64           H  
ATOM   2312  HA  SER A 154      20.218  31.346 -17.015  1.00  0.64           H  
ATOM   2313 1HB  SER A 154      21.700  31.339 -18.904  1.00  0.64           H  
ATOM   2314 2HB  SER A 154      22.596  30.596 -17.580  1.00  0.64           H  
ATOM   2315  HG  SER A 154      22.154  28.624 -18.324  1.00  0.64           H  
ATOM   2316  N   GLN A 155      18.988  30.779 -19.307  1.00  0.66           N  
ATOM   2317  CA  GLN A 155      17.991  30.405 -20.301  1.00  0.66           C  
ATOM   2318  C   GLN A 155      18.463  29.287 -21.253  1.00  0.66           C  
ATOM   2319  O   GLN A 155      17.660  28.751 -22.017  1.00  0.66           O  
ATOM   2320  CB  GLN A 155      17.577  31.639 -21.103  1.00  0.66           C  
ATOM   2321  CG  GLN A 155      18.679  32.199 -21.996  1.00  0.66           C  
ATOM   2322  CD  GLN A 155      19.594  33.146 -21.241  1.00  0.66           C  
ATOM   2323  OE1 GLN A 155      19.788  32.989 -20.028  1.00  0.66           O  
ATOM   2324  NE2 GLN A 155      20.159  34.126 -21.942  1.00  0.66           N  
ATOM   2325  H   GLN A 155      19.374  31.712 -19.318  1.00  0.66           H  
ATOM   2326  HA  GLN A 155      17.113  30.035 -19.771  1.00  0.66           H  
ATOM   2327 1HB  GLN A 155      16.727  31.390 -21.737  1.00  0.66           H  
ATOM   2328 2HB  GLN A 155      17.259  32.428 -20.422  1.00  0.66           H  
ATOM   2329 1HG  GLN A 155      19.276  31.386 -22.397  1.00  0.66           H  
ATOM   2330 2HG  GLN A 155      18.216  32.753 -22.812  1.00  0.66           H  
ATOM   2331 1HE2 GLN A 155      20.770  34.778 -21.491  1.00  0.66           H  
ATOM   2332 2HE2 GLN A 155      19.971  34.213 -22.921  1.00  0.66           H  
ATOM   2333  N   SER A 156      19.773  28.969 -21.251  1.00  0.67           N  
ATOM   2334  CA  SER A 156      20.314  27.934 -22.123  1.00  0.67           C  
ATOM   2335  C   SER A 156      20.247  26.565 -21.467  1.00  0.67           C  
ATOM   2336  O   SER A 156      20.554  25.547 -22.088  1.00  0.67           O  
ATOM   2337  CB  SER A 156      21.764  28.218 -22.433  1.00  0.67           C  
ATOM   2338  OG  SER A 156      22.569  28.043 -21.277  1.00  0.67           O  
ATOM   2339  H   SER A 156      20.414  29.397 -20.580  1.00  0.67           H  
ATOM   2340  HA  SER A 156      19.735  27.912 -23.046  1.00  0.67           H  
ATOM   2341 1HB  SER A 156      22.105  27.549 -23.222  1.00  0.67           H  
ATOM   2342 2HB  SER A 156      21.865  29.238 -22.798  1.00  0.67           H  
ATOM   2343  HG  SER A 156      22.277  28.708 -20.624  1.00  0.67           H  
ATOM   2344  N   GLY A 157      19.929  26.557 -20.181  1.00  0.67           N  
ATOM   2345  CA  GLY A 157      19.939  25.360 -19.366  1.00  0.67           C  
ATOM   2346  C   GLY A 157      21.259  25.219 -18.605  1.00  0.67           C  
ATOM   2347  O   GLY A 157      21.363  24.465 -17.643  1.00  0.67           O  
ATOM   2348  H   GLY A 157      19.651  27.423 -19.724  1.00  0.67           H  
ATOM   2349 1HA  GLY A 157      19.119  25.416 -18.662  1.00  0.67           H  
ATOM   2350 2HA  GLY A 157      19.771  24.485 -19.991  1.00  0.67           H  
ATOM   2351  N   LYS A 158      22.295  25.952 -18.996  1.00  0.66           N  
ATOM   2352  CA  LYS A 158      23.535  25.834 -18.238  1.00  0.66           C  
ATOM   2353  C   LYS A 158      23.382  26.619 -16.918  1.00  0.66           C  
ATOM   2354  O   LYS A 158      22.855  27.733 -16.973  1.00  0.66           O  
ATOM   2355  CB  LYS A 158      24.708  26.369 -19.052  1.00  0.66           C  
ATOM   2356  CG  LYS A 158      26.066  26.198 -18.389  1.00  0.66           C  
ATOM   2357  CD  LYS A 158      27.194  26.679 -19.295  1.00  0.66           C  
ATOM   2358  CE  LYS A 158      28.547  26.516 -18.619  1.00  0.66           C  
ATOM   2359  NZ  LYS A 158      29.663  26.977 -19.492  1.00  0.66           N  
ATOM   2360  H   LYS A 158      22.239  26.573 -19.805  1.00  0.66           H  
ATOM   2361  HA  LYS A 158      23.721  24.782 -18.054  1.00  0.66           H  
ATOM   2362 1HB  LYS A 158      24.735  25.869 -20.020  1.00  0.66           H  
ATOM   2363 2HB  LYS A 158      24.560  27.433 -19.242  1.00  0.66           H  
ATOM   2364 1HG  LYS A 158      26.089  26.770 -17.459  1.00  0.66           H  
ATOM   2365 2HG  LYS A 158      26.222  25.147 -18.149  1.00  0.66           H  
ATOM   2366 1HD  LYS A 158      27.185  26.110 -20.225  1.00  0.66           H  
ATOM   2367 2HD  LYS A 158      27.041  27.732 -19.530  1.00  0.66           H  
ATOM   2368 1HE  LYS A 158      28.555  27.096 -17.696  1.00  0.66           H  
ATOM   2369 2HE  LYS A 158      28.699  25.465 -18.376  1.00  0.66           H  
ATOM   2370 1HZ  LYS A 158      30.542  26.853 -19.009  1.00  0.66           H  
ATOM   2371 2HZ  LYS A 158      29.669  26.436 -20.346  1.00  0.66           H  
ATOM   2372 3HZ  LYS A 158      29.537  27.954 -19.714  1.00  0.66           H  
ATOM   2373  N   PRO A 159      23.748  26.069 -15.734  1.00  0.64           N  
ATOM   2374  CA  PRO A 159      23.782  26.754 -14.443  1.00  0.64           C  
ATOM   2375  C   PRO A 159      24.750  27.934 -14.481  1.00  0.64           C  
ATOM   2376  O   PRO A 159      25.795  27.848 -15.127  1.00  0.64           O  
ATOM   2377  CB  PRO A 159      24.283  25.666 -13.481  1.00  0.64           C  
ATOM   2378  CG  PRO A 159      23.929  24.359 -14.161  1.00  0.64           C  
ATOM   2379  CD  PRO A 159      24.062  24.627 -15.638  1.00  0.64           C  
ATOM   2380  HA  PRO A 159      22.777  27.075 -14.174  1.00  0.64           H  
ATOM   2381 1HB  PRO A 159      25.363  25.784 -13.306  1.00  0.64           H  
ATOM   2382 2HB  PRO A 159      23.792  25.783 -12.502  1.00  0.64           H  
ATOM   2383 1HG  PRO A 159      24.596  23.551 -13.817  1.00  0.64           H  
ATOM   2384 2HG  PRO A 159      22.919  24.041 -13.905  1.00  0.64           H  
ATOM   2385 1HD  PRO A 159      25.072  24.399 -16.000  1.00  0.64           H  
ATOM   2386 2HD  PRO A 159      23.291  24.021 -16.120  1.00  0.64           H  
ATOM   2387  N   VAL A 160      24.457  28.991 -13.722  1.00  0.62           N  
ATOM   2388  CA  VAL A 160      25.366  30.133 -13.639  1.00  0.62           C  
ATOM   2389  C   VAL A 160      26.334  29.919 -12.465  1.00  0.62           C  
ATOM   2390  O   VAL A 160      27.380  30.563 -12.370  1.00  0.62           O  
ATOM   2391  CB  VAL A 160      24.566  31.442 -13.465  1.00  0.62           C  
ATOM   2392  CG1 VAL A 160      23.579  31.579 -14.632  1.00  0.62           C  
ATOM   2393  CG2 VAL A 160      23.857  31.465 -12.124  1.00  0.62           C  
ATOM   2394  H   VAL A 160      23.572  29.013 -13.230  1.00  0.62           H  
ATOM   2395  HA  VAL A 160      25.939  30.196 -14.565  1.00  0.62           H  
ATOM   2396  HB  VAL A 160      25.249  32.287 -13.520  1.00  0.62           H  
ATOM   2397 1HG1 VAL A 160      23.025  32.512 -14.537  1.00  0.62           H  
ATOM   2398 2HG1 VAL A 160      24.127  31.575 -15.573  1.00  0.62           H  
ATOM   2399 3HG1 VAL A 160      22.879  30.738 -14.614  1.00  0.62           H  
ATOM   2400 1HG2 VAL A 160      23.302  32.393 -12.017  1.00  0.62           H  
ATOM   2401 2HG2 VAL A 160      23.189  30.647 -12.055  1.00  0.62           H  
ATOM   2402 3HG2 VAL A 160      24.576  31.393 -11.338  1.00  0.62           H  
ATOM   2403  N   LYS A 161      25.959  28.982 -11.595  1.00  0.60           N  
ATOM   2404  CA  LYS A 161      26.730  28.515 -10.443  1.00  0.60           C  
ATOM   2405  C   LYS A 161      26.586  27.011 -10.379  1.00  0.60           C  
ATOM   2406  O   LYS A 161      25.490  26.481 -10.577  1.00  0.60           O  
ATOM   2407  CB  LYS A 161      26.253  29.110  -9.112  1.00  0.60           C  
ATOM   2408  CG  LYS A 161      26.466  30.596  -8.912  1.00  0.60           C  
ATOM   2409  CD  LYS A 161      26.012  31.019  -7.524  1.00  0.60           C  
ATOM   2410  CE  LYS A 161      26.214  32.504  -7.301  1.00  0.60           C  
ATOM   2411  NZ  LYS A 161      25.789  32.921  -5.935  1.00  0.60           N  
ATOM   2412  H   LYS A 161      25.073  28.539 -11.777  1.00  0.60           H  
ATOM   2413  HA  LYS A 161      27.783  28.753 -10.592  1.00  0.60           H  
ATOM   2414 1HB  LYS A 161      25.180  28.931  -9.016  1.00  0.60           H  
ATOM   2415 2HB  LYS A 161      26.740  28.585  -8.290  1.00  0.60           H  
ATOM   2416 1HG  LYS A 161      27.524  30.829  -9.032  1.00  0.60           H  
ATOM   2417 2HG  LYS A 161      25.914  31.158  -9.636  1.00  0.60           H  
ATOM   2418 1HD  LYS A 161      24.951  30.786  -7.405  1.00  0.60           H  
ATOM   2419 2HD  LYS A 161      26.571  30.464  -6.769  1.00  0.60           H  
ATOM   2420 1HE  LYS A 161      27.268  32.744  -7.432  1.00  0.60           H  
ATOM   2421 2HE  LYS A 161      25.631  33.058  -8.037  1.00  0.60           H  
ATOM   2422 1HZ  LYS A 161      25.938  33.914  -5.822  1.00  0.60           H  
ATOM   2423 2HZ  LYS A 161      24.808  32.711  -5.811  1.00  0.60           H  
ATOM   2424 3HZ  LYS A 161      26.331  32.418  -5.244  1.00  0.60           H  
ATOM   2425  N   ASP A 162      27.651  26.294 -10.061  1.00  0.59           N  
ATOM   2426  CA  ASP A 162      27.444  24.865  -9.939  1.00  0.59           C  
ATOM   2427  C   ASP A 162      26.423  24.556  -8.865  1.00  0.59           C  
ATOM   2428  O   ASP A 162      26.485  25.087  -7.755  1.00  0.59           O  
ATOM   2429  CB  ASP A 162      28.737  24.113  -9.611  1.00  0.59           C  
ATOM   2430  CG  ASP A 162      29.703  23.986 -10.778  1.00  0.59           C  
ATOM   2431  OD1 ASP A 162      29.349  24.309 -11.880  1.00  0.59           O  
ATOM   2432  OD2 ASP A 162      30.792  23.492 -10.551  1.00  0.59           O  
ATOM   2433  H   ASP A 162      28.555  26.719  -9.910  1.00  0.59           H  
ATOM   2434  HA  ASP A 162      27.060  24.489 -10.888  1.00  0.59           H  
ATOM   2435 1HB  ASP A 162      29.249  24.619  -8.793  1.00  0.59           H  
ATOM   2436 2HB  ASP A 162      28.481  23.110  -9.260  1.00  0.59           H  
ATOM   2437  N   CYS A 163      25.512  23.655  -9.185  1.00  0.59           N  
ATOM   2438  CA  CYS A 163      24.518  23.179  -8.241  1.00  0.59           C  
ATOM   2439  C   CYS A 163      24.833  21.711  -8.048  1.00  0.59           C  
ATOM   2440  O   CYS A 163      24.845  20.947  -9.019  1.00  0.59           O  
ATOM   2441  CB  CYS A 163      23.110  23.410  -8.767  1.00  0.59           C  
ATOM   2442  SG  CYS A 163      22.689  25.190  -9.063  1.00  0.59           S  
ATOM   2443  H   CYS A 163      25.513  23.284 -10.125  1.00  0.59           H  
ATOM   2444  HA  CYS A 163      24.628  23.696  -7.291  1.00  0.59           H  
ATOM   2445 1HB  CYS A 163      22.994  22.881  -9.705  1.00  0.59           H  
ATOM   2446 2HB  CYS A 163      22.385  23.004  -8.062  1.00  0.59           H  
ATOM   2447  HG  CYS A 163      23.750  25.478  -9.844  1.00  0.59           H  
ATOM   2448  N   MET A 164      25.150  21.329  -6.817  1.00  0.58           N  
ATOM   2449  CA  MET A 164      25.649  19.983  -6.570  1.00  0.58           C  
ATOM   2450  C   MET A 164      25.008  19.287  -5.392  1.00  0.58           C  
ATOM   2451  O   MET A 164      24.720  19.893  -4.352  1.00  0.58           O  
ATOM   2452  CB  MET A 164      27.167  20.038  -6.335  1.00  0.58           C  
ATOM   2453  CG  MET A 164      27.858  18.687  -6.211  1.00  0.58           C  
ATOM   2454  SD  MET A 164      29.591  18.803  -5.916  1.00  0.58           S  
ATOM   2455  CE  MET A 164      29.488  19.230  -4.172  1.00  0.58           C  
ATOM   2456  H   MET A 164      25.082  22.003  -6.054  1.00  0.58           H  
ATOM   2457  HA  MET A 164      25.444  19.374  -7.438  1.00  0.58           H  
ATOM   2458 1HB  MET A 164      27.639  20.590  -7.141  1.00  0.58           H  
ATOM   2459 2HB  MET A 164      27.362  20.586  -5.414  1.00  0.58           H  
ATOM   2460 1HG  MET A 164      27.448  18.167  -5.394  1.00  0.58           H  
ATOM   2461 2HG  MET A 164      27.696  18.085  -7.102  1.00  0.58           H  
ATOM   2462 1HE  MET A 164      30.491  19.353  -3.766  1.00  0.58           H  
ATOM   2463 2HE  MET A 164      28.928  20.161  -4.055  1.00  0.58           H  
ATOM   2464 3HE  MET A 164      28.971  18.428  -3.636  1.00  0.58           H  
ATOM   2465  N   ILE A 165      24.817  17.990  -5.541  1.00  0.58           N  
ATOM   2466  CA  ILE A 165      24.333  17.194  -4.444  1.00  0.58           C  
ATOM   2467  C   ILE A 165      25.549  16.954  -3.555  1.00  0.58           C  
ATOM   2468  O   ILE A 165      26.579  16.490  -4.024  1.00  0.58           O  
ATOM   2469  CB  ILE A 165      23.736  15.884  -4.990  1.00  0.58           C  
ATOM   2470  CG1 ILE A 165      22.551  16.233  -5.905  1.00  0.58           C  
ATOM   2471  CG2 ILE A 165      23.298  14.994  -3.847  1.00  0.58           C  
ATOM   2472  CD1 ILE A 165      22.094  15.089  -6.758  1.00  0.58           C  
ATOM   2473  H   ILE A 165      25.061  17.528  -6.419  1.00  0.58           H  
ATOM   2474  HA  ILE A 165      23.577  17.741  -3.883  1.00  0.58           H  
ATOM   2475  HB  ILE A 165      24.487  15.363  -5.592  1.00  0.58           H  
ATOM   2476 1HG1 ILE A 165      21.722  16.551  -5.279  1.00  0.58           H  
ATOM   2477 2HG1 ILE A 165      22.832  17.059  -6.561  1.00  0.58           H  
ATOM   2478 1HG2 ILE A 165      22.882  14.074  -4.243  1.00  0.58           H  
ATOM   2479 2HG2 ILE A 165      24.162  14.762  -3.226  1.00  0.58           H  
ATOM   2480 3HG2 ILE A 165      22.546  15.513  -3.248  1.00  0.58           H  
ATOM   2481 1HD1 ILE A 165      21.250  15.389  -7.372  1.00  0.58           H  
ATOM   2482 2HD1 ILE A 165      22.903  14.800  -7.389  1.00  0.58           H  
ATOM   2483 3HD1 ILE A 165      21.822  14.260  -6.147  1.00  0.58           H  
ATOM   2484  N   ALA A 166      25.452  17.361  -2.298  1.00  0.58           N  
ATOM   2485  CA  ALA A 166      26.517  17.217  -1.312  1.00  0.58           C  
ATOM   2486  C   ALA A 166      26.405  15.870  -0.633  1.00  0.58           C  
ATOM   2487  O   ALA A 166      27.403  15.266  -0.232  1.00  0.58           O  
ATOM   2488  CB  ALA A 166      26.435  18.323  -0.296  1.00  0.58           C  
ATOM   2489  H   ALA A 166      24.578  17.762  -2.004  1.00  0.58           H  
ATOM   2490  HA  ALA A 166      27.476  17.260  -1.828  1.00  0.58           H  
ATOM   2491 1HB  ALA A 166      27.238  18.213   0.429  1.00  0.58           H  
ATOM   2492 2HB  ALA A 166      26.534  19.260  -0.811  1.00  0.58           H  
ATOM   2493 3HB  ALA A 166      25.472  18.278   0.212  1.00  0.58           H  
ATOM   2494  N   ASP A 167      25.164  15.427  -0.486  1.00  0.60           N  
ATOM   2495  CA  ASP A 167      24.875  14.128   0.099  1.00  0.60           C  
ATOM   2496  C   ASP A 167      23.502  13.696  -0.367  1.00  0.60           C  
ATOM   2497  O   ASP A 167      22.735  14.494  -0.909  1.00  0.60           O  
ATOM   2498  CB  ASP A 167      24.942  14.152   1.643  1.00  0.60           C  
ATOM   2499  CG  ASP A 167      25.300  12.748   2.298  1.00  0.60           C  
ATOM   2500  OD1 ASP A 167      25.121  11.731   1.632  1.00  0.60           O  
ATOM   2501  OD2 ASP A 167      25.735  12.720   3.424  1.00  0.60           O  
ATOM   2502  H   ASP A 167      24.410  16.030  -0.813  1.00  0.60           H  
ATOM   2503  HA  ASP A 167      25.605  13.406  -0.272  1.00  0.60           H  
ATOM   2504 1HB  ASP A 167      25.691  14.879   1.961  1.00  0.60           H  
ATOM   2505 2HB  ASP A 167      23.977  14.486   2.042  1.00  0.60           H  
ATOM   2506  N   CYS A 168      23.179  12.455  -0.099  1.00  0.63           N  
ATOM   2507  CA  CYS A 168      21.908  11.892  -0.510  1.00  0.63           C  
ATOM   2508  C   CYS A 168      21.661  10.621   0.268  1.00  0.63           C  
ATOM   2509  O   CYS A 168      22.581   9.824   0.505  1.00  0.63           O  
ATOM   2510  CB  CYS A 168      21.916  11.567  -2.028  1.00  0.63           C  
ATOM   2511  SG  CYS A 168      20.284  11.128  -2.799  1.00  0.63           S  
ATOM   2512  H   CYS A 168      23.864  11.895   0.401  1.00  0.63           H  
ATOM   2513  HA  CYS A 168      21.119  12.604  -0.291  1.00  0.63           H  
ATOM   2514 1HB  CYS A 168      22.309  12.419  -2.572  1.00  0.63           H  
ATOM   2515 2HB  CYS A 168      22.596  10.732  -2.210  1.00  0.63           H  
ATOM   2516  N   GLY A 169      20.425  10.403   0.649  1.00  0.70           N  
ATOM   2517  CA  GLY A 169      20.137   9.133   1.262  1.00  0.70           C  
ATOM   2518  C   GLY A 169      18.670   8.869   1.491  1.00  0.70           C  
ATOM   2519  O   GLY A 169      17.798   9.651   1.130  1.00  0.70           O  
ATOM   2520  H   GLY A 169      19.705  11.099   0.446  1.00  0.70           H  
ATOM   2521 1HA  GLY A 169      20.537   8.376   0.611  1.00  0.70           H  
ATOM   2522 2HA  GLY A 169      20.673   9.059   2.206  1.00  0.70           H  
ATOM   2523  N   GLN A 170      18.380   7.713   2.044  1.00  0.80           N  
ATOM   2524  CA  GLN A 170      16.998   7.362   2.293  1.00  0.80           C  
ATOM   2525  C   GLN A 170      16.643   7.845   3.681  1.00  0.80           C  
ATOM   2526  O   GLN A 170      17.501   7.860   4.567  1.00  0.80           O  
ATOM   2527  CB  GLN A 170      16.790   5.851   2.130  1.00  0.80           C  
ATOM   2528  CG  GLN A 170      16.984   5.325   0.673  1.00  0.80           C  
ATOM   2529  CD  GLN A 170      16.896   3.799   0.549  1.00  0.80           C  
ATOM   2530  OE1 GLN A 170      15.811   3.256   0.822  1.00  0.80           O  
ATOM   2531  NE2 GLN A 170      17.994   3.123   0.136  1.00  0.80           N  
ATOM   2532  H   GLN A 170      19.122   7.082   2.314  1.00  0.80           H  
ATOM   2533  HA  GLN A 170      16.356   7.873   1.583  1.00  0.80           H  
ATOM   2534 1HB  GLN A 170      17.482   5.319   2.778  1.00  0.80           H  
ATOM   2535 2HB  GLN A 170      15.777   5.595   2.453  1.00  0.80           H  
ATOM   2536 1HG  GLN A 170      16.171   5.720   0.085  1.00  0.80           H  
ATOM   2537 2HG  GLN A 170      17.908   5.664   0.265  1.00  0.80           H  
ATOM   2538 1HE2 GLN A 170      18.023   2.101   0.040  1.00  0.80           H  
ATOM   2539 2HE2 GLN A 170      18.863   3.588  -0.101  1.00  0.80           H  
ATOM   2540  N   LEU A 171      15.403   8.249   3.878  1.00  0.93           N  
ATOM   2541  CA  LEU A 171      14.973   8.654   5.203  1.00  0.93           C  
ATOM   2542  C   LEU A 171      14.352   7.462   5.907  1.00  0.93           C  
ATOM   2543  O   LEU A 171      13.631   6.678   5.284  1.00  0.93           O  
ATOM   2544  CB  LEU A 171      13.986   9.819   5.106  1.00  0.93           C  
ATOM   2545  CG  LEU A 171      14.530  11.109   4.505  1.00  0.93           C  
ATOM   2546  CD1 LEU A 171      13.421  12.082   4.343  1.00  0.93           C  
ATOM   2547  CD2 LEU A 171      15.588  11.688   5.439  1.00  0.93           C  
ATOM   2548  H   LEU A 171      14.740   8.246   3.103  1.00  0.93           H  
ATOM   2549  HA  LEU A 171      15.840   8.979   5.775  1.00  0.93           H  
ATOM   2550 1HB  LEU A 171      13.144   9.501   4.493  1.00  0.93           H  
ATOM   2551 2HB  LEU A 171      13.616  10.043   6.107  1.00  0.93           H  
ATOM   2552  HG  LEU A 171      14.957  10.907   3.520  1.00  0.93           H  
ATOM   2553 1HD1 LEU A 171      13.811  12.997   3.917  1.00  0.93           H  
ATOM   2554 2HD1 LEU A 171      12.676  11.660   3.686  1.00  0.93           H  
ATOM   2555 3HD1 LEU A 171      12.973  12.295   5.311  1.00  0.93           H  
ATOM   2556 1HD2 LEU A 171      15.976  12.618   5.026  1.00  0.93           H  
ATOM   2557 2HD2 LEU A 171      15.139  11.887   6.412  1.00  0.93           H  
ATOM   2558 3HD2 LEU A 171      16.402  10.970   5.558  1.00  0.93           H  
ATOM   2559  N   LYS A 172      14.655   7.318   7.190  1.00  1.10           N  
ATOM   2560  CA  LYS A 172      14.150   6.206   7.975  1.00  1.10           C  
ATOM   2561  C   LYS A 172      13.614   6.701   9.309  1.00  1.10           C  
ATOM   2562  O   LYS A 172      13.089   5.920  10.103  1.00  1.10           O  
ATOM   2563  OXT LYS A 172      13.891   7.844   9.669  1.00  1.10           O  
ATOM   2564  CB  LYS A 172      15.265   5.169   8.170  1.00  1.10           C  
ATOM   2565  CG  LYS A 172      15.770   4.550   6.845  1.00  1.10           C  
ATOM   2566  CD  LYS A 172      16.819   3.477   7.057  1.00  1.10           C  
ATOM   2567  CE  LYS A 172      17.295   2.921   5.715  1.00  1.10           C  
ATOM   2568  NZ  LYS A 172      18.326   1.858   5.883  1.00  1.10           N  
ATOM   2569  H   LYS A 172      15.260   7.998   7.628  1.00  1.10           H  
ATOM   2570  HA  LYS A 172      13.325   5.738   7.436  1.00  1.10           H  
ATOM   2571 1HB  LYS A 172      16.116   5.634   8.670  1.00  1.10           H  
ATOM   2572 2HB  LYS A 172      14.907   4.361   8.807  1.00  1.10           H  
ATOM   2573 1HG  LYS A 172      14.926   4.124   6.299  1.00  1.10           H  
ATOM   2574 2HG  LYS A 172      16.217   5.328   6.225  1.00  1.10           H  
ATOM   2575 1HD  LYS A 172      17.671   3.899   7.591  1.00  1.10           H  
ATOM   2576 2HD  LYS A 172      16.401   2.666   7.653  1.00  1.10           H  
ATOM   2577 1HE  LYS A 172      16.441   2.506   5.180  1.00  1.10           H  
ATOM   2578 2HE  LYS A 172      17.717   3.736   5.123  1.00  1.10           H  
ATOM   2579 1HZ  LYS A 172      18.612   1.520   4.973  1.00  1.10           H  
ATOM   2580 2HZ  LYS A 172      19.128   2.238   6.367  1.00  1.10           H  
ATOM   2581 3HZ  LYS A 172      17.940   1.095   6.419  1.00  1.10           H  
ENDMDL

REMARK ID 697864 DOMAINID 688361 MODEL 5 1e3b_1_A
MODEL     5
ATOM      1  N   MET A   1      -0.114   4.062  -1.171  1.00  2.13           N  
ATOM      2  CA  MET A   1      -0.035   2.896  -0.303  1.00  2.13           C  
ATOM      3  C   MET A   1       0.768   3.210   0.949  1.00  2.13           C  
ATOM      4  O   MET A   1       1.182   4.349   1.175  1.00  2.13           O  
ATOM      5  CB  MET A   1       0.604   1.728  -1.057  1.00  2.13           C  
ATOM      6  CG  MET A   1      -0.145   1.282  -2.307  1.00  2.13           C  
ATOM      7  SD  MET A   1      -1.788   0.614  -1.949  1.00  2.13           S  
ATOM      8  CE  MET A   1      -1.355  -0.961  -1.202  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.875   3.963  -1.822  1.00  2.13           H  
ATOM     10 2H   MET A   1      -0.239   4.894  -0.619  1.00  2.13           H  
ATOM     11 3H   MET A   1       0.755   4.149  -1.693  1.00  2.13           H  
ATOM     12  HA  MET A   1      -1.042   2.619   0.004  1.00  2.13           H  
ATOM     13 1HB  MET A   1       1.612   2.026  -1.372  1.00  2.13           H  
ATOM     14 2HB  MET A   1       0.712   0.871  -0.402  1.00  2.13           H  
ATOM     15 1HG  MET A   1      -0.249   2.136  -2.979  1.00  2.13           H  
ATOM     16 2HG  MET A   1       0.439   0.519  -2.821  1.00  2.13           H  
ATOM     17 1HE  MET A   1      -2.264  -1.495  -0.924  1.00  2.13           H  
ATOM     18 2HE  MET A   1      -0.787  -1.559  -1.918  1.00  2.13           H  
ATOM     19 3HE  MET A   1      -0.748  -0.787  -0.312  1.00  2.13           H  
ATOM     20  N   SER A   2       0.979   2.202   1.785  1.00  1.65           N  
ATOM     21  CA  SER A   2       1.823   2.391   2.954  1.00  1.65           C  
ATOM     22  C   SER A   2       3.255   2.411   2.456  1.00  1.65           C  
ATOM     23  O   SER A   2       3.505   2.012   1.320  1.00  1.65           O  
ATOM     24  CB  SER A   2       1.621   1.272   3.953  1.00  1.65           C  
ATOM     25  OG  SER A   2       2.099   0.060   3.445  1.00  1.65           O  
ATOM     26  H   SER A   2       0.589   1.289   1.602  1.00  1.65           H  
ATOM     27  HA  SER A   2       1.595   3.349   3.422  1.00  1.65           H  
ATOM     28 1HB  SER A   2       2.147   1.513   4.877  1.00  1.65           H  
ATOM     29 2HB  SER A   2       0.563   1.181   4.191  1.00  1.65           H  
ATOM     30  HG  SER A   2       3.030   0.210   3.251  1.00  1.65           H  
ATOM     31  N   ARG A   3       4.191   2.847   3.282  1.00  1.25           N  
ATOM     32  CA  ARG A   3       5.594   2.865   2.873  1.00  1.25           C  
ATOM     33  C   ARG A   3       6.431   1.982   3.771  1.00  1.25           C  
ATOM     34  O   ARG A   3       6.167   1.882   4.972  1.00  1.25           O  
ATOM     35  CB  ARG A   3       6.119   4.292   2.883  1.00  1.25           C  
ATOM     36  CG  ARG A   3       5.515   5.176   1.786  1.00  1.25           C  
ATOM     37  CD  ARG A   3       6.023   6.578   1.805  1.00  1.25           C  
ATOM     38  NE  ARG A   3       5.459   7.348   0.686  1.00  1.25           N  
ATOM     39  CZ  ARG A   3       5.714   8.645   0.416  1.00  1.25           C  
ATOM     40  NH1 ARG A   3       6.509   9.334   1.190  1.00  1.25           N  
ATOM     41  NH2 ARG A   3       5.155   9.222  -0.633  1.00  1.25           N  
ATOM     42  H   ARG A   3       3.936   3.177   4.202  1.00  1.25           H  
ATOM     43  HA  ARG A   3       5.675   2.482   1.854  1.00  1.25           H  
ATOM     44 1HB  ARG A   3       5.896   4.760   3.844  1.00  1.25           H  
ATOM     45 2HB  ARG A   3       7.198   4.283   2.781  1.00  1.25           H  
ATOM     46 1HG  ARG A   3       5.763   4.742   0.816  1.00  1.25           H  
ATOM     47 2HG  ARG A   3       4.430   5.205   1.899  1.00  1.25           H  
ATOM     48 1HD  ARG A   3       5.737   7.063   2.742  1.00  1.25           H  
ATOM     49 2HD  ARG A   3       7.107   6.575   1.717  1.00  1.25           H  
ATOM     50  HE  ARG A   3       4.828   6.857   0.062  1.00  1.25           H  
ATOM     51 1HH1 ARG A   3       6.933   8.890   1.998  1.00  1.25           H  
ATOM     52 2HH1 ARG A   3       6.701  10.306   0.986  1.00  1.25           H  
ATOM     53 1HH2 ARG A   3       4.534   8.693  -1.232  1.00  1.25           H  
ATOM     54 2HH2 ARG A   3       5.347  10.195  -0.836  1.00  1.25           H  
ATOM     55  N   SER A   4       7.427   1.314   3.197  1.00  0.96           N  
ATOM     56  CA  SER A   4       8.284   0.477   4.017  1.00  0.96           C  
ATOM     57  C   SER A   4       9.260   1.302   4.834  1.00  0.96           C  
ATOM     58  O   SER A   4       9.554   2.454   4.498  1.00  0.96           O  
ATOM     59  CB  SER A   4       9.050  -0.488   3.140  1.00  0.96           C  
ATOM     60  OG  SER A   4       9.934   0.202   2.326  1.00  0.96           O  
ATOM     61  H   SER A   4       7.614   1.387   2.183  1.00  0.96           H  
ATOM     62  HA  SER A   4       7.657  -0.092   4.704  1.00  0.96           H  
ATOM     63 1HB  SER A   4       9.602  -1.190   3.764  1.00  0.96           H  
ATOM     64 2HB  SER A   4       8.360  -1.062   2.523  1.00  0.96           H  
ATOM     65  HG  SER A   4       9.379   0.573   1.587  1.00  0.96           H  
ATOM     66  N   LYS A   5       9.801   0.684   5.882  1.00  0.78           N  
ATOM     67  CA  LYS A   5      10.835   1.316   6.686  1.00  0.78           C  
ATOM     68  C   LYS A   5      12.018   0.376   6.885  1.00  0.78           C  
ATOM     69  O   LYS A   5      11.852  -0.831   7.095  1.00  0.78           O  
ATOM     70  CB  LYS A   5      10.284   1.802   8.035  1.00  0.78           C  
ATOM     71  CG  LYS A   5       9.261   2.932   7.943  1.00  0.78           C  
ATOM     72  CD  LYS A   5       8.817   3.401   9.320  1.00  0.78           C  
ATOM     73  CE  LYS A   5       7.818   4.549   9.206  1.00  0.78           C  
ATOM     74  NZ  LYS A   5       7.300   4.976  10.545  1.00  0.78           N  
ATOM     75  H   LYS A   5       9.497  -0.251   6.114  1.00  0.78           H  
ATOM     76  HA  LYS A   5      11.200   2.183   6.144  1.00  0.78           H  
ATOM     77 1HB  LYS A   5       9.827   0.971   8.566  1.00  0.78           H  
ATOM     78 2HB  LYS A   5      11.113   2.167   8.637  1.00  0.78           H  
ATOM     79 1HG  LYS A   5       9.706   3.774   7.415  1.00  0.78           H  
ATOM     80 2HG  LYS A   5       8.387   2.601   7.382  1.00  0.78           H  
ATOM     81 1HD  LYS A   5       8.357   2.574   9.862  1.00  0.78           H  
ATOM     82 2HD  LYS A   5       9.688   3.744   9.882  1.00  0.78           H  
ATOM     83 1HE  LYS A   5       8.312   5.400   8.728  1.00  0.78           H  
ATOM     84 2HE  LYS A   5       6.980   4.235   8.583  1.00  0.78           H  
ATOM     85 1HZ  LYS A   5       6.646   5.736  10.422  1.00  0.78           H  
ATOM     86 2HZ  LYS A   5       6.830   4.196  10.986  1.00  0.78           H  
ATOM     87 3HZ  LYS A   5       8.063   5.281  11.134  1.00  0.78           H  
ATOM     88  N   VAL A   6      13.204   0.961   6.794  1.00  0.67           N  
ATOM     89  CA  VAL A   6      14.493   0.288   6.917  1.00  0.67           C  
ATOM     90  C   VAL A   6      15.385   0.906   7.971  1.00  0.67           C  
ATOM     91  O   VAL A   6      15.477   2.131   8.070  1.00  0.67           O  
ATOM     92  CB  VAL A   6      15.220   0.286   5.558  1.00  0.67           C  
ATOM     93  CG1 VAL A   6      16.583  -0.262   5.704  1.00  0.67           C  
ATOM     94  CG2 VAL A   6      14.469  -0.596   4.587  1.00  0.67           C  
ATOM     95  H   VAL A   6      13.206   1.967   6.624  1.00  0.67           H  
ATOM     96  HA  VAL A   6      14.311  -0.745   7.204  1.00  0.67           H  
ATOM     97  HB  VAL A   6      15.290   1.305   5.175  1.00  0.67           H  
ATOM     98 1HG1 VAL A   6      17.085  -0.283   4.737  1.00  0.67           H  
ATOM     99 2HG1 VAL A   6      17.174   0.335   6.394  1.00  0.67           H  
ATOM    100 3HG1 VAL A   6      16.480  -1.261   6.089  1.00  0.67           H  
ATOM    101 1HG2 VAL A   6      14.994  -0.611   3.636  1.00  0.67           H  
ATOM    102 2HG2 VAL A   6      14.432  -1.596   4.996  1.00  0.67           H  
ATOM    103 3HG2 VAL A   6      13.458  -0.219   4.441  1.00  0.67           H  
ATOM    104  N   PHE A   7      16.036   0.078   8.778  1.00  0.61           N  
ATOM    105  CA  PHE A   7      16.903   0.668   9.770  1.00  0.61           C  
ATOM    106  C   PHE A   7      18.353   0.293   9.544  1.00  0.61           C  
ATOM    107  O   PHE A   7      18.658  -0.802   9.072  1.00  0.61           O  
ATOM    108  CB  PHE A   7      16.558   0.185  11.164  1.00  0.61           C  
ATOM    109  CG  PHE A   7      16.933  -1.260  11.443  1.00  0.61           C  
ATOM    110  CD1 PHE A   7      18.201  -1.549  11.946  1.00  0.61           C  
ATOM    111  CD2 PHE A   7      16.070  -2.308  11.230  1.00  0.61           C  
ATOM    112  CE1 PHE A   7      18.583  -2.840  12.228  1.00  0.61           C  
ATOM    113  CE2 PHE A   7      16.441  -3.606  11.521  1.00  0.61           C  
ATOM    114  CZ  PHE A   7      17.704  -3.872  12.020  1.00  0.61           C  
ATOM    115  H   PHE A   7      15.943  -0.928   8.672  1.00  0.61           H  
ATOM    116  HA  PHE A   7      16.817   1.743   9.722  1.00  0.61           H  
ATOM    117 1HB  PHE A   7      17.075   0.807  11.863  1.00  0.61           H  
ATOM    118 2HB  PHE A   7      15.494   0.304  11.336  1.00  0.61           H  
ATOM    119  HD1 PHE A   7      18.903  -0.728  12.128  1.00  0.61           H  
ATOM    120  HD2 PHE A   7      15.092  -2.112  10.823  1.00  0.61           H  
ATOM    121  HE1 PHE A   7      19.583  -3.038  12.625  1.00  0.61           H  
ATOM    122  HE2 PHE A   7      15.736  -4.421  11.343  1.00  0.61           H  
ATOM    123  HZ  PHE A   7      18.004  -4.897  12.244  1.00  0.61           H  
ATOM    124  N   PHE A   8      19.235   1.181   9.998  1.00  0.59           N  
ATOM    125  CA  PHE A   8      20.678   0.965  10.012  1.00  0.59           C  
ATOM    126  C   PHE A   8      21.247   1.198  11.396  1.00  0.59           C  
ATOM    127  O   PHE A   8      21.015   2.250  12.003  1.00  0.59           O  
ATOM    128  CB  PHE A   8      21.364   1.936   9.045  1.00  0.59           C  
ATOM    129  CG  PHE A   8      21.044   1.718   7.619  1.00  0.59           C  
ATOM    130  CD1 PHE A   8      19.885   2.201   7.055  1.00  0.59           C  
ATOM    131  CD2 PHE A   8      21.945   1.079   6.821  1.00  0.59           C  
ATOM    132  CE1 PHE A   8      19.638   1.989   5.731  1.00  0.59           C  
ATOM    133  CE2 PHE A   8      21.712   0.886   5.491  1.00  0.59           C  
ATOM    134  CZ  PHE A   8      20.561   1.325   4.947  1.00  0.59           C  
ATOM    135  H   PHE A   8      18.867   2.067  10.344  1.00  0.59           H  
ATOM    136  HA  PHE A   8      20.889  -0.063   9.715  1.00  0.59           H  
ATOM    137 1HB  PHE A   8      21.086   2.959   9.302  1.00  0.59           H  
ATOM    138 2HB  PHE A   8      22.445   1.851   9.165  1.00  0.59           H  
ATOM    139  HD1 PHE A   8      19.156   2.733   7.673  1.00  0.59           H  
ATOM    140  HD2 PHE A   8      22.855   0.725   7.270  1.00  0.59           H  
ATOM    141  HE1 PHE A   8      18.711   2.347   5.308  1.00  0.59           H  
ATOM    142  HE2 PHE A   8      22.438   0.370   4.873  1.00  0.59           H  
ATOM    143  HZ  PHE A   8      20.380   1.149   3.898  1.00  0.59           H  
ATOM    144  N   ASP A   9      22.015   0.238  11.884  1.00  0.58           N  
ATOM    145  CA  ASP A   9      22.690   0.388  13.168  1.00  0.58           C  
ATOM    146  C   ASP A   9      24.125   0.729  12.845  1.00  0.58           C  
ATOM    147  O   ASP A   9      24.797  -0.039  12.149  1.00  0.58           O  
ATOM    148  CB  ASP A   9      22.567  -0.862  14.035  1.00  0.58           C  
ATOM    149  CG  ASP A   9      21.132  -1.078  14.490  1.00  0.58           C  
ATOM    150  OD1 ASP A   9      20.376  -0.153  14.378  1.00  0.58           O  
ATOM    151  OD2 ASP A   9      20.780  -2.154  14.916  1.00  0.58           O  
ATOM    152  H   ASP A   9      22.166  -0.608  11.332  1.00  0.58           H  
ATOM    153  HA  ASP A   9      22.259   1.226  13.715  1.00  0.58           H  
ATOM    154 1HB  ASP A   9      22.898  -1.732  13.472  1.00  0.58           H  
ATOM    155 2HB  ASP A   9      23.212  -0.765  14.909  1.00  0.58           H  
ATOM    156  N   ILE A  10      24.560   1.898  13.298  1.00  0.59           N  
ATOM    157  CA  ILE A  10      25.864   2.445  12.950  1.00  0.59           C  
ATOM    158  C   ILE A  10      26.850   2.574  14.100  1.00  0.59           C  
ATOM    159  O   ILE A  10      26.473   2.959  15.212  1.00  0.59           O  
ATOM    160  CB  ILE A  10      25.709   3.806  12.253  1.00  0.59           C  
ATOM    161  CG1 ILE A  10      24.956   3.628  10.958  1.00  0.59           C  
ATOM    162  CG2 ILE A  10      27.060   4.463  11.987  1.00  0.59           C  
ATOM    163  CD1 ILE A  10      24.644   4.920  10.332  1.00  0.59           C  
ATOM    164  H   ILE A  10      23.942   2.456  13.897  1.00  0.59           H  
ATOM    165  HA  ILE A  10      26.308   1.773  12.226  1.00  0.59           H  
ATOM    166  HB  ILE A  10      25.113   4.465  12.888  1.00  0.59           H  
ATOM    167 1HG1 ILE A  10      25.540   3.017  10.273  1.00  0.59           H  
ATOM    168 2HG1 ILE A  10      24.012   3.119  11.160  1.00  0.59           H  
ATOM    169 1HG2 ILE A  10      26.896   5.413  11.499  1.00  0.59           H  
ATOM    170 2HG2 ILE A  10      27.588   4.633  12.922  1.00  0.59           H  
ATOM    171 3HG2 ILE A  10      27.660   3.819  11.342  1.00  0.59           H  
ATOM    172 1HD1 ILE A  10      24.084   4.759   9.412  1.00  0.59           H  
ATOM    173 2HD1 ILE A  10      24.057   5.500  11.035  1.00  0.59           H  
ATOM    174 3HD1 ILE A  10      25.569   5.450  10.107  1.00  0.59           H  
ATOM    175  N   THR A  11      28.095   2.199  13.816  1.00  0.60           N  
ATOM    176  CA  THR A  11      29.236   2.266  14.724  1.00  0.60           C  
ATOM    177  C   THR A  11      30.304   3.250  14.221  1.00  0.60           C  
ATOM    178  O   THR A  11      30.613   3.269  13.025  1.00  0.60           O  
ATOM    179  CB  THR A  11      29.852   0.871  14.872  1.00  0.60           C  
ATOM    180  OG1 THR A  11      28.887  -0.023  15.432  1.00  0.60           O  
ATOM    181  CG2 THR A  11      31.043   0.889  15.723  1.00  0.60           C  
ATOM    182  H   THR A  11      28.262   1.866  12.864  1.00  0.60           H  
ATOM    183  HA  THR A  11      28.893   2.618  15.691  1.00  0.60           H  
ATOM    184  HB  THR A  11      30.129   0.519  13.900  1.00  0.60           H  
ATOM    185  HG1 THR A  11      29.242  -0.914  15.423  1.00  0.60           H  
ATOM    186 1HG2 THR A  11      31.451  -0.117  15.796  1.00  0.60           H  
ATOM    187 2HG2 THR A  11      31.789   1.553  15.300  1.00  0.60           H  
ATOM    188 3HG2 THR A  11      30.759   1.229  16.693  1.00  0.60           H  
ATOM    189  N   ILE A  12      30.842   4.099  15.112  1.00  0.62           N  
ATOM    190  CA  ILE A  12      31.897   5.046  14.724  1.00  0.62           C  
ATOM    191  C   ILE A  12      33.145   4.854  15.590  1.00  0.62           C  
ATOM    192  O   ILE A  12      33.089   4.994  16.813  1.00  0.62           O  
ATOM    193  CB  ILE A  12      31.447   6.505  14.897  1.00  0.62           C  
ATOM    194  CG1 ILE A  12      30.181   6.809  14.089  1.00  0.62           C  
ATOM    195  CG2 ILE A  12      32.585   7.416  14.425  1.00  0.62           C  
ATOM    196  CD1 ILE A  12      29.578   8.158  14.425  1.00  0.62           C  
ATOM    197  H   ILE A  12      30.542   4.048  16.085  1.00  0.62           H  
ATOM    198  HA  ILE A  12      32.167   4.876  13.687  1.00  0.62           H  
ATOM    199  HB  ILE A  12      31.228   6.701  15.947  1.00  0.62           H  
ATOM    200 1HG1 ILE A  12      30.419   6.794  13.041  1.00  0.62           H  
ATOM    201 2HG1 ILE A  12      29.433   6.044  14.292  1.00  0.62           H  
ATOM    202 1HG2 ILE A  12      32.292   8.440  14.548  1.00  0.62           H  
ATOM    203 2HG2 ILE A  12      33.476   7.221  15.012  1.00  0.62           H  
ATOM    204 3HG2 ILE A  12      32.799   7.218  13.369  1.00  0.62           H  
ATOM    205 1HD1 ILE A  12      28.685   8.317  13.846  1.00  0.62           H  
ATOM    206 2HD1 ILE A  12      29.319   8.188  15.483  1.00  0.62           H  
ATOM    207 3HD1 ILE A  12      30.294   8.943  14.208  1.00  0.62           H  
ATOM    208  N   GLY A  13      34.268   4.480  14.987  1.00  0.64           N  
ATOM    209  CA  GLY A  13      35.498   4.303  15.755  1.00  0.64           C  
ATOM    210  C   GLY A  13      35.448   3.070  16.656  1.00  0.64           C  
ATOM    211  O   GLY A  13      36.238   2.941  17.589  1.00  0.64           O  
ATOM    212  H   GLY A  13      34.277   4.377  13.974  1.00  0.64           H  
ATOM    213 1HA  GLY A  13      36.339   4.219  15.067  1.00  0.64           H  
ATOM    214 2HA  GLY A  13      35.674   5.187  16.363  1.00  0.64           H  
ATOM    215  N   GLY A  14      34.497   2.183  16.392  1.00  0.66           N  
ATOM    216  CA  GLY A  14      34.258   1.007  17.216  1.00  0.66           C  
ATOM    217  C   GLY A  14      33.157   1.248  18.266  1.00  0.66           C  
ATOM    218  O   GLY A  14      32.699   0.303  18.910  1.00  0.66           O  
ATOM    219  H   GLY A  14      33.904   2.352  15.595  1.00  0.66           H  
ATOM    220 1HA  GLY A  14      33.977   0.171  16.577  1.00  0.66           H  
ATOM    221 2HA  GLY A  14      35.182   0.724  17.718  1.00  0.66           H  
ATOM    222  N   LYS A  15      32.720   2.502  18.434  1.00  0.67           N  
ATOM    223  CA  LYS A  15      31.675   2.830  19.403  1.00  0.67           C  
ATOM    224  C   LYS A  15      30.286   2.887  18.774  1.00  0.67           C  
ATOM    225  O   LYS A  15      30.070   3.575  17.775  1.00  0.67           O  
ATOM    226  CB  LYS A  15      31.977   4.169  20.059  1.00  0.67           C  
ATOM    227  CG  LYS A  15      30.989   4.570  21.146  1.00  0.67           C  
ATOM    228  CD  LYS A  15      31.374   5.887  21.798  1.00  0.67           C  
ATOM    229  CE  LYS A  15      30.353   6.291  22.851  1.00  0.67           C  
ATOM    230  NZ  LYS A  15      30.712   7.581  23.506  1.00  0.67           N  
ATOM    231  H   LYS A  15      33.112   3.266  17.884  1.00  0.67           H  
ATOM    232  HA  LYS A  15      31.662   2.057  20.171  1.00  0.67           H  
ATOM    233 1HB  LYS A  15      32.973   4.143  20.498  1.00  0.67           H  
ATOM    234 2HB  LYS A  15      31.976   4.951  19.296  1.00  0.67           H  
ATOM    235 1HG  LYS A  15      29.999   4.680  20.707  1.00  0.67           H  
ATOM    236 2HG  LYS A  15      30.943   3.791  21.904  1.00  0.67           H  
ATOM    237 1HD  LYS A  15      32.355   5.792  22.266  1.00  0.67           H  
ATOM    238 2HD  LYS A  15      31.425   6.663  21.035  1.00  0.67           H  
ATOM    239 1HE  LYS A  15      29.377   6.393  22.377  1.00  0.67           H  
ATOM    240 2HE  LYS A  15      30.297   5.513  23.610  1.00  0.67           H  
ATOM    241 1HZ  LYS A  15      30.012   7.815  24.196  1.00  0.67           H  
ATOM    242 2HZ  LYS A  15      31.612   7.492  23.956  1.00  0.67           H  
ATOM    243 3HZ  LYS A  15      30.756   8.312  22.810  1.00  0.67           H  
ATOM    244  N   ALA A  16      29.321   2.158  19.321  1.00  0.66           N  
ATOM    245  CA  ALA A  16      27.994   2.232  18.715  1.00  0.66           C  
ATOM    246  C   ALA A  16      27.510   3.681  18.767  1.00  0.66           C  
ATOM    247  O   ALA A  16      27.662   4.342  19.794  1.00  0.66           O  
ATOM    248  CB  ALA A  16      27.018   1.314  19.431  1.00  0.66           C  
ATOM    249  H   ALA A  16      29.499   1.578  20.129  1.00  0.66           H  
ATOM    250  HA  ALA A  16      28.064   1.924  17.674  1.00  0.66           H  
ATOM    251 1HB  ALA A  16      26.041   1.384  18.954  1.00  0.66           H  
ATOM    252 2HB  ALA A  16      27.379   0.287  19.373  1.00  0.66           H  
ATOM    253 3HB  ALA A  16      26.935   1.613  20.474  1.00  0.66           H  
ATOM    254  N   SER A  17      26.897   4.159  17.682  1.00  0.64           N  
ATOM    255  CA  SER A  17      26.380   5.527  17.624  1.00  0.64           C  
ATOM    256  C   SER A  17      24.858   5.597  17.670  1.00  0.64           C  
ATOM    257  O   SER A  17      24.287   6.677  17.828  1.00  0.64           O  
ATOM    258  CB  SER A  17      26.875   6.197  16.367  1.00  0.64           C  
ATOM    259  OG  SER A  17      26.388   5.560  15.234  1.00  0.64           O  
ATOM    260  H   SER A  17      26.814   3.580  16.853  1.00  0.64           H  
ATOM    261  HA  SER A  17      26.768   6.074  18.483  1.00  0.64           H  
ATOM    262 1HB  SER A  17      26.584   7.246  16.357  1.00  0.64           H  
ATOM    263 2HB  SER A  17      27.963   6.155  16.362  1.00  0.64           H  
ATOM    264  HG  SER A  17      26.299   4.620  15.478  1.00  0.64           H  
ATOM    265  N   GLY A  18      24.204   4.447  17.532  1.00  0.62           N  
ATOM    266  CA  GLY A  18      22.746   4.392  17.511  1.00  0.62           C  
ATOM    267  C   GLY A  18      22.157   3.957  16.166  1.00  0.62           C  
ATOM    268  O   GLY A  18      22.874   3.545  15.246  1.00  0.62           O  
ATOM    269  H   GLY A  18      24.740   3.599  17.423  1.00  0.62           H  
ATOM    270 1HA  GLY A  18      22.408   3.705  18.287  1.00  0.62           H  
ATOM    271 2HA  GLY A  18      22.346   5.370  17.775  1.00  0.62           H  
ATOM    272  N   ARG A  19      20.825   4.003  16.101  1.00  0.59           N  
ATOM    273  CA  ARG A  19      20.049   3.551  14.946  1.00  0.59           C  
ATOM    274  C   ARG A  19      19.384   4.675  14.162  1.00  0.59           C  
ATOM    275  O   ARG A  19      18.817   5.602  14.746  1.00  0.59           O  
ATOM    276  CB  ARG A  19      18.959   2.576  15.385  1.00  0.59           C  
ATOM    277  CG  ARG A  19      17.995   2.119  14.280  1.00  0.59           C  
ATOM    278  CD  ARG A  19      17.010   1.080  14.758  1.00  0.59           C  
ATOM    279  NE  ARG A  19      17.650  -0.193  14.990  1.00  0.59           N  
ATOM    280  CZ  ARG A  19      17.033  -1.327  15.371  1.00  0.59           C  
ATOM    281  NH1 ARG A  19      15.723  -1.348  15.565  1.00  0.59           N  
ATOM    282  NH2 ARG A  19      17.757  -2.424  15.545  1.00  0.59           N  
ATOM    283  H   ARG A  19      20.322   4.363  16.898  1.00  0.59           H  
ATOM    284  HA  ARG A  19      20.722   3.023  14.277  1.00  0.59           H  
ATOM    285 1HB  ARG A  19      19.426   1.680  15.792  1.00  0.59           H  
ATOM    286 2HB  ARG A  19      18.364   3.026  16.177  1.00  0.59           H  
ATOM    287 1HG  ARG A  19      17.432   2.966  13.900  1.00  0.59           H  
ATOM    288 2HG  ARG A  19      18.590   1.682  13.470  1.00  0.59           H  
ATOM    289 1HD  ARG A  19      16.575   1.414  15.698  1.00  0.59           H  
ATOM    290 2HD  ARG A  19      16.219   0.942  14.029  1.00  0.59           H  
ATOM    291  HE  ARG A  19      18.671  -0.240  14.842  1.00  0.59           H  
ATOM    292 1HH1 ARG A  19      15.181  -0.508  15.426  1.00  0.59           H  
ATOM    293 2HH1 ARG A  19      15.269  -2.204  15.847  1.00  0.59           H  
ATOM    294 1HH2 ARG A  19      18.788  -2.388  15.379  1.00  0.59           H  
ATOM    295 2HH2 ARG A  19      17.321  -3.283  15.824  1.00  0.59           H  
ATOM    296  N   ILE A  20      19.436   4.553  12.840  1.00  0.58           N  
ATOM    297  CA  ILE A  20      18.757   5.464  11.924  1.00  0.58           C  
ATOM    298  C   ILE A  20      17.631   4.726  11.229  1.00  0.58           C  
ATOM    299  O   ILE A  20      17.839   3.621  10.724  1.00  0.58           O  
ATOM    300  CB  ILE A  20      19.688   6.002  10.828  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      20.801   6.759  11.402  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      18.919   6.907   9.901  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      21.805   7.066  10.375  1.00  0.58           C  
ATOM    304  H   ILE A  20      19.969   3.771  12.458  1.00  0.58           H  
ATOM    305  HA  ILE A  20      18.335   6.295  12.482  1.00  0.58           H  
ATOM    306  HB  ILE A  20      20.105   5.169  10.264  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      20.421   7.688  11.822  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      21.270   6.182  12.194  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      19.579   7.288   9.127  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      18.106   6.366   9.437  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      18.524   7.736  10.482  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      22.627   7.637  10.815  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      22.170   6.142   9.962  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      21.337   7.630   9.587  1.00  0.58           H  
ATOM    315  N   VAL A  21      16.435   5.310  11.215  1.00  0.57           N  
ATOM    316  CA  VAL A  21      15.327   4.677  10.512  1.00  0.57           C  
ATOM    317  C   VAL A  21      14.924   5.531   9.340  1.00  0.57           C  
ATOM    318  O   VAL A  21      14.672   6.734   9.494  1.00  0.57           O  
ATOM    319  CB  VAL A  21      14.102   4.452  11.401  1.00  0.57           C  
ATOM    320  CG1 VAL A  21      12.990   3.810  10.568  1.00  0.57           C  
ATOM    321  CG2 VAL A  21      14.500   3.589  12.590  1.00  0.57           C  
ATOM    322  H   VAL A  21      16.315   6.217  11.664  1.00  0.57           H  
ATOM    323  HA  VAL A  21      15.647   3.710  10.133  1.00  0.57           H  
ATOM    324  HB  VAL A  21      13.725   5.399  11.746  1.00  0.57           H  
ATOM    325 1HG1 VAL A  21      12.112   3.654  11.193  1.00  0.57           H  
ATOM    326 2HG1 VAL A  21      12.725   4.457   9.737  1.00  0.57           H  
ATOM    327 3HG1 VAL A  21      13.345   2.859  10.177  1.00  0.57           H  
ATOM    328 1HG2 VAL A  21      13.629   3.432  13.231  1.00  0.57           H  
ATOM    329 2HG2 VAL A  21      14.876   2.633  12.237  1.00  0.57           H  
ATOM    330 3HG2 VAL A  21      15.277   4.099  13.160  1.00  0.57           H  
ATOM    331  N   MET A  22      14.892   4.895   8.172  1.00  0.58           N  
ATOM    332  CA  MET A  22      14.544   5.520   6.918  1.00  0.58           C  
ATOM    333  C   MET A  22      13.201   5.013   6.383  1.00  0.58           C  
ATOM    334  O   MET A  22      12.917   3.814   6.429  1.00  0.58           O  
ATOM    335  CB  MET A  22      15.672   5.222   5.931  1.00  0.58           C  
ATOM    336  CG  MET A  22      17.010   5.818   6.346  1.00  0.58           C  
ATOM    337  SD  MET A  22      18.383   5.344   5.300  1.00  0.58           S  
ATOM    338  CE  MET A  22      19.757   6.165   6.083  1.00  0.58           C  
ATOM    339  H   MET A  22      15.125   3.906   8.158  1.00  0.58           H  
ATOM    340  HA  MET A  22      14.467   6.581   7.080  1.00  0.58           H  
ATOM    341 1HB  MET A  22      15.795   4.139   5.836  1.00  0.58           H  
ATOM    342 2HB  MET A  22      15.402   5.613   4.951  1.00  0.58           H  
ATOM    343 1HG  MET A  22      16.910   6.892   6.294  1.00  0.58           H  
ATOM    344 2HG  MET A  22      17.239   5.536   7.369  1.00  0.58           H  
ATOM    345 1HE  MET A  22      20.668   5.956   5.525  1.00  0.58           H  
ATOM    346 2HE  MET A  22      19.575   7.235   6.098  1.00  0.58           H  
ATOM    347 3HE  MET A  22      19.865   5.799   7.104  1.00  0.58           H  
ATOM    348  N   GLU A  23      12.404   5.915   5.826  1.00  0.60           N  
ATOM    349  CA  GLU A  23      11.141   5.575   5.175  1.00  0.60           C  
ATOM    350  C   GLU A  23      11.370   5.579   3.685  1.00  0.60           C  
ATOM    351  O   GLU A  23      12.011   6.496   3.170  1.00  0.60           O  
ATOM    352  CB  GLU A  23      10.041   6.554   5.559  1.00  0.60           C  
ATOM    353  CG  GLU A  23       8.675   6.258   4.968  1.00  0.60           C  
ATOM    354  CD  GLU A  23       7.638   7.254   5.418  1.00  0.60           C  
ATOM    355  OE1 GLU A  23       7.967   8.413   5.553  1.00  0.60           O  
ATOM    356  OE2 GLU A  23       6.521   6.863   5.643  1.00  0.60           O  
ATOM    357  H   GLU A  23      12.697   6.882   5.853  1.00  0.60           H  
ATOM    358  HA  GLU A  23      10.840   4.571   5.466  1.00  0.60           H  
ATOM    359 1HB  GLU A  23       9.929   6.536   6.637  1.00  0.60           H  
ATOM    360 2HB  GLU A  23      10.333   7.564   5.274  1.00  0.60           H  
ATOM    361 1HG  GLU A  23       8.742   6.286   3.879  1.00  0.60           H  
ATOM    362 2HG  GLU A  23       8.371   5.249   5.261  1.00  0.60           H  
ATOM    363  N   LEU A  24      10.901   4.551   2.994  1.00  0.63           N  
ATOM    364  CA  LEU A  24      11.157   4.477   1.563  1.00  0.63           C  
ATOM    365  C   LEU A  24       9.943   4.818   0.698  1.00  0.63           C  
ATOM    366  O   LEU A  24       8.797   4.471   0.985  1.00  0.63           O  
ATOM    367  CB  LEU A  24      11.680   3.095   1.237  1.00  0.63           C  
ATOM    368  CG  LEU A  24      12.900   2.686   2.037  1.00  0.63           C  
ATOM    369  CD1 LEU A  24      13.267   1.325   1.643  1.00  0.63           C  
ATOM    370  CD2 LEU A  24      14.032   3.656   1.809  1.00  0.63           C  
ATOM    371  H   LEU A  24      10.377   3.811   3.469  1.00  0.63           H  
ATOM    372  HA  LEU A  24      11.940   5.192   1.320  1.00  0.63           H  
ATOM    373 1HB  LEU A  24      10.890   2.372   1.420  1.00  0.63           H  
ATOM    374 2HB  LEU A  24      11.941   3.064   0.181  1.00  0.63           H  
ATOM    375  HG  LEU A  24      12.646   2.670   3.103  1.00  0.63           H  
ATOM    376 1HD1 LEU A  24      14.098   1.017   2.227  1.00  0.63           H  
ATOM    377 2HD1 LEU A  24      12.425   0.667   1.836  1.00  0.63           H  
ATOM    378 3HD1 LEU A  24      13.520   1.298   0.579  1.00  0.63           H  
ATOM    379 1HD2 LEU A  24      14.899   3.354   2.388  1.00  0.63           H  
ATOM    380 2HD2 LEU A  24      14.274   3.660   0.766  1.00  0.63           H  
ATOM    381 3HD2 LEU A  24      13.729   4.653   2.113  1.00  0.63           H  
ATOM    382  N   TYR A  25      10.204   5.482  -0.410  1.00  0.66           N  
ATOM    383  CA  TYR A  25       9.161   5.932  -1.304  1.00  0.66           C  
ATOM    384  C   TYR A  25       8.795   4.858  -2.311  1.00  0.66           C  
ATOM    385  O   TYR A  25       9.042   4.980  -3.518  1.00  0.66           O  
ATOM    386  CB  TYR A  25       9.636   7.183  -2.017  1.00  0.66           C  
ATOM    387  CG  TYR A  25       9.969   8.337  -1.097  1.00  0.66           C  
ATOM    388  CD1 TYR A  25       9.559   8.332   0.231  1.00  0.66           C  
ATOM    389  CD2 TYR A  25      10.693   9.405  -1.586  1.00  0.66           C  
ATOM    390  CE1 TYR A  25       9.877   9.395   1.061  1.00  0.66           C  
ATOM    391  CE2 TYR A  25      11.003  10.466  -0.761  1.00  0.66           C  
ATOM    392  CZ  TYR A  25      10.600  10.466   0.552  1.00  0.66           C  
ATOM    393  OH  TYR A  25      10.913  11.534   1.357  1.00  0.66           O  
ATOM    394  H   TYR A  25      11.162   5.718  -0.617  1.00  0.66           H  
ATOM    395  HA  TYR A  25       8.272   6.164  -0.717  1.00  0.66           H  
ATOM    396 1HB  TYR A  25      10.523   6.950  -2.604  1.00  0.66           H  
ATOM    397 2HB  TYR A  25       8.866   7.515  -2.702  1.00  0.66           H  
ATOM    398  HD1 TYR A  25       8.992   7.494   0.621  1.00  0.66           H  
ATOM    399  HD2 TYR A  25      11.019   9.411  -2.628  1.00  0.66           H  
ATOM    400  HE1 TYR A  25       9.558   9.389   2.104  1.00  0.66           H  
ATOM    401  HE2 TYR A  25      11.565  11.310  -1.150  1.00  0.66           H  
ATOM    402  HH  TYR A  25      11.450  12.159   0.858  1.00  0.66           H  
ATOM    403  N   ASP A  26       8.069   3.864  -1.833  1.00  0.69           N  
ATOM    404  CA  ASP A  26       7.763   2.688  -2.638  1.00  0.69           C  
ATOM    405  C   ASP A  26       6.801   3.012  -3.777  1.00  0.69           C  
ATOM    406  O   ASP A  26       6.821   2.352  -4.807  1.00  0.69           O  
ATOM    407  CB  ASP A  26       7.192   1.571  -1.760  1.00  0.69           C  
ATOM    408  CG  ASP A  26       8.251   0.923  -0.831  1.00  0.69           C  
ATOM    409  OD1 ASP A  26       9.085   0.215  -1.343  1.00  0.69           O  
ATOM    410  OD2 ASP A  26       8.205   1.123   0.383  1.00  0.69           O  
ATOM    411  H   ASP A  26       7.868   3.891  -0.832  1.00  0.69           H  
ATOM    412  HA  ASP A  26       8.693   2.329  -3.083  1.00  0.69           H  
ATOM    413 1HB  ASP A  26       6.380   1.971  -1.145  1.00  0.69           H  
ATOM    414 2HB  ASP A  26       6.761   0.797  -2.398  1.00  0.69           H  
ATOM    415  N   ASP A  27       5.963   4.027  -3.599  1.00  0.71           N  
ATOM    416  CA  ASP A  27       5.029   4.426  -4.651  1.00  0.71           C  
ATOM    417  C   ASP A  27       5.628   5.371  -5.696  1.00  0.71           C  
ATOM    418  O   ASP A  27       4.947   5.716  -6.662  1.00  0.71           O  
ATOM    419  CB  ASP A  27       3.793   5.119  -4.088  1.00  0.71           C  
ATOM    420  CG  ASP A  27       2.819   4.226  -3.351  1.00  0.71           C  
ATOM    421  OD1 ASP A  27       2.785   3.046  -3.594  1.00  0.71           O  
ATOM    422  OD2 ASP A  27       2.063   4.759  -2.563  1.00  0.71           O  
ATOM    423  H   ASP A  27       5.987   4.534  -2.728  1.00  0.71           H  
ATOM    424  HA  ASP A  27       4.705   3.523  -5.169  1.00  0.71           H  
ATOM    425 1HB  ASP A  27       4.112   5.911  -3.413  1.00  0.71           H  
ATOM    426 2HB  ASP A  27       3.258   5.599  -4.909  1.00  0.71           H  
ATOM    427  N   VAL A  28       6.862   5.836  -5.497  1.00  0.70           N  
ATOM    428  CA  VAL A  28       7.441   6.779  -6.451  1.00  0.70           C  
ATOM    429  C   VAL A  28       8.511   6.052  -7.238  1.00  0.70           C  
ATOM    430  O   VAL A  28       8.556   6.113  -8.468  1.00  0.70           O  
ATOM    431  CB  VAL A  28       8.078   7.991  -5.746  1.00  0.70           C  
ATOM    432  CG1 VAL A  28       8.703   8.927  -6.773  1.00  0.70           C  
ATOM    433  CG2 VAL A  28       7.047   8.704  -4.900  1.00  0.70           C  
ATOM    434  H   VAL A  28       7.423   5.516  -4.710  1.00  0.70           H  
ATOM    435  HA  VAL A  28       6.669   7.129  -7.135  1.00  0.70           H  
ATOM    436  HB  VAL A  28       8.883   7.638  -5.110  1.00  0.70           H  
ATOM    437 1HG1 VAL A  28       9.181   9.758  -6.265  1.00  0.70           H  
ATOM    438 2HG1 VAL A  28       9.429   8.405  -7.353  1.00  0.70           H  
ATOM    439 3HG1 VAL A  28       7.930   9.305  -7.439  1.00  0.70           H  
ATOM    440 1HG2 VAL A  28       7.518   9.551  -4.392  1.00  0.70           H  
ATOM    441 2HG2 VAL A  28       6.242   9.065  -5.540  1.00  0.70           H  
ATOM    442 3HG2 VAL A  28       6.644   8.015  -4.160  1.00  0.70           H  
ATOM    443  N   VAL A  29       9.376   5.372  -6.495  1.00  0.69           N  
ATOM    444  CA  VAL A  29      10.505   4.637  -7.026  1.00  0.69           C  
ATOM    445  C   VAL A  29      10.585   3.211  -6.492  1.00  0.69           C  
ATOM    446  O   VAL A  29      11.526   2.912  -5.753  1.00  0.69           O  
ATOM    447  CB  VAL A  29      11.796   5.334  -6.635  1.00  0.69           C  
ATOM    448  CG1 VAL A  29      11.999   6.567  -7.387  1.00  0.69           C  
ATOM    449  CG2 VAL A  29      11.737   5.647  -5.211  1.00  0.69           C  
ATOM    450  H   VAL A  29       9.245   5.354  -5.486  1.00  0.69           H  
ATOM    451  HA  VAL A  29      10.439   4.631  -8.111  1.00  0.69           H  
ATOM    452  HB  VAL A  29      12.625   4.689  -6.854  1.00  0.69           H  
ATOM    453 1HG1 VAL A  29      12.924   7.027  -7.072  1.00  0.69           H  
ATOM    454 2HG1 VAL A  29      12.047   6.328  -8.447  1.00  0.69           H  
ATOM    455 3HG1 VAL A  29      11.202   7.231  -7.194  1.00  0.69           H  
ATOM    456 1HG2 VAL A  29      12.635   6.133  -4.972  1.00  0.69           H  
ATOM    457 2HG2 VAL A  29      10.900   6.311  -5.011  1.00  0.69           H  
ATOM    458 3HG2 VAL A  29      11.621   4.737  -4.625  1.00  0.69           H  
ATOM    459  N   PRO A  30       9.621   2.326  -6.796  1.00  0.67           N  
ATOM    460  CA  PRO A  30       9.552   0.962  -6.299  1.00  0.67           C  
ATOM    461  C   PRO A  30      10.726   0.061  -6.691  1.00  0.67           C  
ATOM    462  O   PRO A  30      11.035  -0.892  -5.974  1.00  0.67           O  
ATOM    463  CB  PRO A  30       8.255   0.441  -6.938  1.00  0.67           C  
ATOM    464  CG  PRO A  30       8.008   1.347  -8.136  1.00  0.67           C  
ATOM    465  CD  PRO A  30       8.519   2.693  -7.711  1.00  0.67           C  
ATOM    466  HA  PRO A  30       9.440   0.996  -5.205  1.00  0.67           H  
ATOM    467 1HB  PRO A  30       8.391  -0.607  -7.236  1.00  0.67           H  
ATOM    468 2HB  PRO A  30       7.440   0.456  -6.207  1.00  0.67           H  
ATOM    469 1HG  PRO A  30       8.540   0.964  -9.017  1.00  0.67           H  
ATOM    470 2HG  PRO A  30       6.938   1.363  -8.387  1.00  0.67           H  
ATOM    471 1HD  PRO A  30       8.872   3.230  -8.597  1.00  0.67           H  
ATOM    472 2HD  PRO A  30       7.732   3.236  -7.169  1.00  0.67           H  
ATOM    473  N   LYS A  31      11.435   0.360  -7.789  1.00  0.64           N  
ATOM    474  CA  LYS A  31      12.540  -0.521  -8.166  1.00  0.64           C  
ATOM    475  C   LYS A  31      13.732  -0.189  -7.283  1.00  0.64           C  
ATOM    476  O   LYS A  31      14.322  -1.084  -6.664  1.00  0.64           O  
ATOM    477  CB  LYS A  31      12.867  -0.391  -9.664  1.00  0.64           C  
ATOM    478  CG  LYS A  31      13.914  -1.347 -10.184  1.00  0.64           C  
ATOM    479  CD  LYS A  31      14.020  -1.272 -11.702  1.00  0.64           C  
ATOM    480  CE  LYS A  31      15.049  -2.252 -12.247  1.00  0.64           C  
ATOM    481  NZ  LYS A  31      15.087  -2.232 -13.739  1.00  0.64           N  
ATOM    482  H   LYS A  31      11.220   1.165  -8.378  1.00  0.64           H  
ATOM    483  HA  LYS A  31      12.252  -1.554  -7.971  1.00  0.64           H  
ATOM    484 1HB  LYS A  31      11.958  -0.514 -10.248  1.00  0.64           H  
ATOM    485 2HB  LYS A  31      13.244   0.602  -9.859  1.00  0.64           H  
ATOM    486 1HG  LYS A  31      14.879  -1.101  -9.743  1.00  0.64           H  
ATOM    487 2HG  LYS A  31      13.637  -2.356  -9.903  1.00  0.64           H  
ATOM    488 1HD  LYS A  31      13.050  -1.499 -12.142  1.00  0.64           H  
ATOM    489 2HD  LYS A  31      14.303  -0.260 -11.992  1.00  0.64           H  
ATOM    490 1HE  LYS A  31      16.034  -1.986 -11.865  1.00  0.64           H  
ATOM    491 2HE  LYS A  31      14.801  -3.259 -11.912  1.00  0.64           H  
ATOM    492 1HZ  LYS A  31      15.779  -2.891 -14.068  1.00  0.64           H  
ATOM    493 2HZ  LYS A  31      14.179  -2.490 -14.100  1.00  0.64           H  
ATOM    494 3HZ  LYS A  31      15.323  -1.307 -14.059  1.00  0.64           H  
ATOM    495  N   THR A  32      14.024   1.109  -7.151  1.00  0.62           N  
ATOM    496  CA  THR A  32      15.101   1.577  -6.297  1.00  0.62           C  
ATOM    497  C   THR A  32      14.819   1.237  -4.840  1.00  0.62           C  
ATOM    498  O   THR A  32      15.705   0.766  -4.124  1.00  0.62           O  
ATOM    499  CB  THR A  32      15.289   3.091  -6.399  1.00  0.62           C  
ATOM    500  OG1 THR A  32      15.640   3.460  -7.735  1.00  0.62           O  
ATOM    501  CG2 THR A  32      16.329   3.531  -5.444  1.00  0.62           C  
ATOM    502  H   THR A  32      13.505   1.798  -7.704  1.00  0.62           H  
ATOM    503  HA  THR A  32      16.025   1.083  -6.599  1.00  0.62           H  
ATOM    504  HB  THR A  32      14.366   3.576  -6.137  1.00  0.62           H  
ATOM    505  HG1 THR A  32      14.850   3.335  -8.316  1.00  0.62           H  
ATOM    506 1HG2 THR A  32      16.435   4.608  -5.514  1.00  0.62           H  
ATOM    507 2HG2 THR A  32      16.037   3.259  -4.429  1.00  0.62           H  
ATOM    508 3HG2 THR A  32      17.258   3.041  -5.693  1.00  0.62           H  
ATOM    509  N   ALA A  33      13.581   1.487  -4.388  1.00  0.60           N  
ATOM    510  CA  ALA A  33      13.218   1.185  -3.014  1.00  0.60           C  
ATOM    511  C   ALA A  33      13.368  -0.320  -2.756  1.00  0.60           C  
ATOM    512  O   ALA A  33      13.920  -0.728  -1.727  1.00  0.60           O  
ATOM    513  CB  ALA A  33      11.802   1.660  -2.748  1.00  0.60           C  
ATOM    514  H   ALA A  33      12.878   1.894  -5.005  1.00  0.60           H  
ATOM    515  HA  ALA A  33      13.902   1.715  -2.350  1.00  0.60           H  
ATOM    516 1HB  ALA A  33      11.526   1.449  -1.713  1.00  0.60           H  
ATOM    517 2HB  ALA A  33      11.730   2.733  -2.931  1.00  0.60           H  
ATOM    518 3HB  ALA A  33      11.116   1.138  -3.410  1.00  0.60           H  
ATOM    519  N   GLY A  34      12.960  -1.149  -3.735  1.00  0.59           N  
ATOM    520  CA  GLY A  34      13.079  -2.600  -3.658  1.00  0.59           C  
ATOM    521  C   GLY A  34      14.537  -2.995  -3.490  1.00  0.59           C  
ATOM    522  O   GLY A  34      14.883  -3.773  -2.597  1.00  0.59           O  
ATOM    523  H   GLY A  34      12.496  -0.777  -4.562  1.00  0.59           H  
ATOM    524 1HA  GLY A  34      12.488  -2.975  -2.825  1.00  0.59           H  
ATOM    525 2HA  GLY A  34      12.679  -3.037  -4.574  1.00  0.59           H  
ATOM    526  N   ASN A  35      15.387  -2.445  -4.358  1.00  0.58           N  
ATOM    527  CA  ASN A  35      16.822  -2.680  -4.329  1.00  0.58           C  
ATOM    528  C   ASN A  35      17.396  -2.344  -2.974  1.00  0.58           C  
ATOM    529  O   ASN A  35      18.079  -3.164  -2.366  1.00  0.58           O  
ATOM    530  CB  ASN A  35      17.469  -1.859  -5.437  1.00  0.58           C  
ATOM    531  CG  ASN A  35      18.950  -1.883  -5.527  1.00  0.58           C  
ATOM    532  OD1 ASN A  35      19.616  -2.913  -5.677  1.00  0.58           O  
ATOM    533  ND2 ASN A  35      19.501  -0.699  -5.467  1.00  0.58           N  
ATOM    534  H   ASN A  35      15.013  -1.828  -5.077  1.00  0.58           H  
ATOM    535  HA  ASN A  35      17.009  -3.730  -4.506  1.00  0.58           H  
ATOM    536 1HB  ASN A  35      17.083  -2.191  -6.378  1.00  0.58           H  
ATOM    537 2HB  ASN A  35      17.166  -0.827  -5.331  1.00  0.58           H  
ATOM    538 1HD2 ASN A  35      20.490  -0.594  -5.539  1.00  0.58           H  
ATOM    539 2HD2 ASN A  35      18.917   0.109  -5.361  1.00  0.58           H  
ATOM    540  N   PHE A  36      17.088  -1.165  -2.466  1.00  0.58           N  
ATOM    541  CA  PHE A  36      17.620  -0.738  -1.187  1.00  0.58           C  
ATOM    542  C   PHE A  36      17.232  -1.720  -0.083  1.00  0.58           C  
ATOM    543  O   PHE A  36      18.078  -2.125   0.717  1.00  0.58           O  
ATOM    544  CB  PHE A  36      17.106   0.637  -0.865  1.00  0.58           C  
ATOM    545  CG  PHE A  36      17.683   1.281   0.338  1.00  0.58           C  
ATOM    546  CD1 PHE A  36      18.897   1.917   0.243  1.00  0.58           C  
ATOM    547  CD2 PHE A  36      17.015   1.317   1.526  1.00  0.58           C  
ATOM    548  CE1 PHE A  36      19.407   2.592   1.306  1.00  0.58           C  
ATOM    549  CE2 PHE A  36      17.531   2.000   2.596  1.00  0.58           C  
ATOM    550  CZ  PHE A  36      18.731   2.648   2.462  1.00  0.58           C  
ATOM    551  H   PHE A  36      16.493  -0.528  -2.998  1.00  0.58           H  
ATOM    552  HA  PHE A  36      18.704  -0.703  -1.255  1.00  0.58           H  
ATOM    553 1HB  PHE A  36      17.287   1.292  -1.721  1.00  0.58           H  
ATOM    554 2HB  PHE A  36      16.023   0.588  -0.734  1.00  0.58           H  
ATOM    555  HD1 PHE A  36      19.441   1.898  -0.706  1.00  0.58           H  
ATOM    556  HD2 PHE A  36      16.076   0.814   1.594  1.00  0.58           H  
ATOM    557  HE1 PHE A  36      20.341   3.096   1.218  1.00  0.58           H  
ATOM    558  HE2 PHE A  36      16.988   2.043   3.539  1.00  0.58           H  
ATOM    559  HZ  PHE A  36      19.151   3.211   3.283  1.00  0.58           H  
ATOM    560  N   ARG A  37      15.951  -2.110  -0.029  1.00  0.57           N  
ATOM    561  CA  ARG A  37      15.493  -3.038   0.999  1.00  0.57           C  
ATOM    562  C   ARG A  37      16.204  -4.381   0.897  1.00  0.57           C  
ATOM    563  O   ARG A  37      16.647  -4.943   1.913  1.00  0.57           O  
ATOM    564  CB  ARG A  37      14.002  -3.295   0.834  1.00  0.57           C  
ATOM    565  CG  ARG A  37      13.100  -2.165   1.196  1.00  0.57           C  
ATOM    566  CD  ARG A  37      11.705  -2.392   0.714  1.00  0.57           C  
ATOM    567  NE  ARG A  37      11.058  -3.545   1.346  1.00  0.57           N  
ATOM    568  CZ  ARG A  37       9.922  -4.115   0.923  1.00  0.57           C  
ATOM    569  NH1 ARG A  37       9.275  -3.646  -0.125  1.00  0.57           N  
ATOM    570  NH2 ARG A  37       9.479  -5.158   1.587  1.00  0.57           N  
ATOM    571  H   ARG A  37      15.282  -1.748  -0.714  1.00  0.57           H  
ATOM    572  HA  ARG A  37      15.688  -2.599   1.978  1.00  0.57           H  
ATOM    573 1HB  ARG A  37      13.799  -3.537  -0.209  1.00  0.57           H  
ATOM    574 2HB  ARG A  37      13.714  -4.157   1.424  1.00  0.57           H  
ATOM    575 1HG  ARG A  37      13.078  -2.031   2.278  1.00  0.57           H  
ATOM    576 2HG  ARG A  37      13.480  -1.274   0.720  1.00  0.57           H  
ATOM    577 1HD  ARG A  37      11.104  -1.512   0.907  1.00  0.57           H  
ATOM    578 2HD  ARG A  37      11.734  -2.567  -0.361  1.00  0.57           H  
ATOM    579  HE  ARG A  37      11.486  -3.974   2.170  1.00  0.57           H  
ATOM    580 1HH1 ARG A  37       9.635  -2.835  -0.622  1.00  0.57           H  
ATOM    581 2HH1 ARG A  37       8.420  -4.086  -0.430  1.00  0.57           H  
ATOM    582 1HH2 ARG A  37      10.040  -5.479   2.390  1.00  0.57           H  
ATOM    583 2HH2 ARG A  37       8.631  -5.626   1.313  1.00  0.57           H  
ATOM    584  N   ALA A  38      16.354  -4.872  -0.334  1.00  0.57           N  
ATOM    585  CA  ALA A  38      17.012  -6.136  -0.593  1.00  0.57           C  
ATOM    586  C   ALA A  38      18.480  -6.099  -0.193  1.00  0.57           C  
ATOM    587  O   ALA A  38      18.991  -7.060   0.387  1.00  0.57           O  
ATOM    588  CB  ALA A  38      16.887  -6.466  -2.046  1.00  0.57           C  
ATOM    589  H   ALA A  38      15.968  -4.358  -1.131  1.00  0.57           H  
ATOM    590  HA  ALA A  38      16.517  -6.906  -0.001  1.00  0.57           H  
ATOM    591 1HB  ALA A  38      17.361  -7.420  -2.247  1.00  0.57           H  
ATOM    592 2HB  ALA A  38      15.831  -6.515  -2.319  1.00  0.57           H  
ATOM    593 3HB  ALA A  38      17.371  -5.681  -2.608  1.00  0.57           H  
ATOM    594  N   LEU A  39      19.153  -4.976  -0.493  1.00  0.58           N  
ATOM    595  CA  LEU A  39      20.564  -4.774  -0.165  1.00  0.58           C  
ATOM    596  C   LEU A  39      20.708  -4.647   1.345  1.00  0.58           C  
ATOM    597  O   LEU A  39      21.600  -5.201   1.971  1.00  0.58           O  
ATOM    598  CB  LEU A  39      21.059  -3.492  -0.826  1.00  0.58           C  
ATOM    599  CG  LEU A  39      21.156  -3.458  -2.385  1.00  0.58           C  
ATOM    600  CD1 LEU A  39      21.361  -2.036  -2.810  1.00  0.58           C  
ATOM    601  CD2 LEU A  39      22.287  -4.298  -2.858  1.00  0.58           C  
ATOM    602  H   LEU A  39      18.669  -4.232  -0.992  1.00  0.58           H  
ATOM    603  HA  LEU A  39      21.146  -5.624  -0.518  1.00  0.58           H  
ATOM    604 1HB  LEU A  39      20.391  -2.690  -0.533  1.00  0.58           H  
ATOM    605 2HB  LEU A  39      22.051  -3.278  -0.434  1.00  0.58           H  
ATOM    606  HG  LEU A  39      20.254  -3.835  -2.821  1.00  0.58           H  
ATOM    607 1HD1 LEU A  39      21.439  -1.991  -3.888  1.00  0.58           H  
ATOM    608 2HD1 LEU A  39      20.523  -1.438  -2.479  1.00  0.58           H  
ATOM    609 3HD1 LEU A  39      22.263  -1.662  -2.370  1.00  0.58           H  
ATOM    610 1HD2 LEU A  39      22.348  -4.266  -3.949  1.00  0.58           H  
ATOM    611 2HD2 LEU A  39      23.219  -3.931  -2.432  1.00  0.58           H  
ATOM    612 3HD2 LEU A  39      22.105  -5.307  -2.531  1.00  0.58           H  
ATOM    613  N   CYS A  40      19.788  -3.972   1.972  1.00  0.59           N  
ATOM    614  CA  CYS A  40      19.853  -3.871   3.416  1.00  0.59           C  
ATOM    615  C   CYS A  40      19.793  -5.239   4.078  1.00  0.59           C  
ATOM    616  O   CYS A  40      20.634  -5.580   4.912  1.00  0.59           O  
ATOM    617  CB  CYS A  40      18.726  -2.999   3.927  1.00  0.59           C  
ATOM    618  SG  CYS A  40      18.618  -2.945   5.681  1.00  0.59           S  
ATOM    619  H   CYS A  40      19.047  -3.498   1.467  1.00  0.59           H  
ATOM    620  HA  CYS A  40      20.799  -3.411   3.686  1.00  0.59           H  
ATOM    621 1HB  CYS A  40      18.855  -1.979   3.560  1.00  0.59           H  
ATOM    622 2HB  CYS A  40      17.776  -3.368   3.545  1.00  0.59           H  
ATOM    623  N   THR A  41      18.808  -6.040   3.674  1.00  0.60           N  
ATOM    624  CA  THR A  41      18.609  -7.358   4.249  1.00  0.60           C  
ATOM    625  C   THR A  41      19.323  -8.548   3.576  1.00  0.60           C  
ATOM    626  O   THR A  41      19.331  -9.645   4.137  1.00  0.60           O  
ATOM    627  CB  THR A  41      17.096  -7.607   4.406  1.00  0.60           C  
ATOM    628  OG1 THR A  41      16.420  -7.376   3.181  1.00  0.60           O  
ATOM    629  CG2 THR A  41      16.545  -6.765   5.448  1.00  0.60           C  
ATOM    630  H   THR A  41      18.152  -5.702   2.969  1.00  0.60           H  
ATOM    631  HA  THR A  41      19.002  -7.310   5.265  1.00  0.60           H  
ATOM    632  HB  THR A  41      16.939  -8.646   4.685  1.00  0.60           H  
ATOM    633  HG1 THR A  41      16.615  -6.465   2.851  1.00  0.60           H  
ATOM    634 1HG2 THR A  41      15.485  -6.971   5.561  1.00  0.60           H  
ATOM    635 2HG2 THR A  41      17.064  -7.002   6.366  1.00  0.60           H  
ATOM    636 3HG2 THR A  41      16.699  -5.718   5.182  1.00  0.60           H  
ATOM    637  N   GLY A  42      19.953  -8.355   2.412  1.00  0.61           N  
ATOM    638  CA  GLY A  42      20.671  -9.443   1.744  1.00  0.61           C  
ATOM    639  C   GLY A  42      19.752 -10.463   1.068  1.00  0.61           C  
ATOM    640  O   GLY A  42      20.125 -11.626   0.880  1.00  0.61           O  
ATOM    641  H   GLY A  42      19.904  -7.452   1.955  1.00  0.61           H  
ATOM    642 1HA  GLY A  42      21.333  -9.006   0.993  1.00  0.61           H  
ATOM    643 2HA  GLY A  42      21.310  -9.948   2.466  1.00  0.61           H  
ATOM    644  N   GLU A  43      18.562 -10.017   0.662  1.00  0.63           N  
ATOM    645  CA  GLU A  43      17.561 -10.901   0.051  1.00  0.63           C  
ATOM    646  C   GLU A  43      18.051 -11.534  -1.240  1.00  0.63           C  
ATOM    647  O   GLU A  43      17.575 -12.598  -1.635  1.00  0.63           O  
ATOM    648  CB  GLU A  43      16.247 -10.172  -0.246  1.00  0.63           C  
ATOM    649  CG  GLU A  43      15.419  -9.775   0.965  1.00  0.63           C  
ATOM    650  CD  GLU A  43      14.141  -8.994   0.605  1.00  0.63           C  
ATOM    651  OE1 GLU A  43      13.943  -8.718  -0.555  1.00  0.63           O  
ATOM    652  OE2 GLU A  43      13.356  -8.712   1.497  1.00  0.63           O  
ATOM    653  H   GLU A  43      18.368  -9.024   0.789  1.00  0.63           H  
ATOM    654  HA  GLU A  43      17.349 -11.706   0.756  1.00  0.63           H  
ATOM    655 1HB  GLU A  43      16.466  -9.268  -0.806  1.00  0.63           H  
ATOM    656 2HB  GLU A  43      15.625 -10.799  -0.882  1.00  0.63           H  
ATOM    657 1HG  GLU A  43      15.141 -10.674   1.515  1.00  0.63           H  
ATOM    658 2HG  GLU A  43      16.042  -9.176   1.606  1.00  0.63           H  
ATOM    659  N   ASN A  44      18.988 -10.877  -1.913  1.00  0.65           N  
ATOM    660  CA  ASN A  44      19.491 -11.381  -3.173  1.00  0.65           C  
ATOM    661  C   ASN A  44      20.899 -11.982  -3.075  1.00  0.65           C  
ATOM    662  O   ASN A  44      21.566 -12.185  -4.088  1.00  0.65           O  
ATOM    663  CB  ASN A  44      19.393 -10.289  -4.208  1.00  0.65           C  
ATOM    664  CG  ASN A  44      17.954 -10.008  -4.543  1.00  0.65           C  
ATOM    665  OD1 ASN A  44      17.422  -8.932  -4.281  1.00  0.65           O  
ATOM    666  ND2 ASN A  44      17.304 -10.978  -5.126  1.00  0.65           N  
ATOM    667  H   ASN A  44      19.349 -10.013  -1.535  1.00  0.65           H  
ATOM    668  HA  ASN A  44      18.837 -12.191  -3.497  1.00  0.65           H  
ATOM    669 1HB  ASN A  44      19.843  -9.377  -3.821  1.00  0.65           H  
ATOM    670 2HB  ASN A  44      19.928 -10.574  -5.114  1.00  0.65           H  
ATOM    671 1HD2 ASN A  44      16.342 -10.859  -5.374  1.00  0.65           H  
ATOM    672 2HD2 ASN A  44      17.766 -11.844  -5.320  1.00  0.65           H  
ATOM    673  N   GLY A  45      21.332 -12.326  -1.861  1.00  0.68           N  
ATOM    674  CA  GLY A  45      22.614 -13.004  -1.672  1.00  0.68           C  
ATOM    675  C   GLY A  45      23.886 -12.266  -2.110  1.00  0.68           C  
ATOM    676  O   GLY A  45      24.209 -11.194  -1.587  1.00  0.68           O  
ATOM    677  H   GLY A  45      20.763 -12.130  -1.034  1.00  0.68           H  
ATOM    678 1HA  GLY A  45      22.707 -13.257  -0.616  1.00  0.68           H  
ATOM    679 2HA  GLY A  45      22.571 -13.958  -2.196  1.00  0.68           H  
ATOM    680  N   ILE A  46      24.631 -12.923  -3.013  1.00  0.70           N  
ATOM    681  CA  ILE A  46      25.924 -12.504  -3.584  1.00  0.70           C  
ATOM    682  C   ILE A  46      25.833 -12.120  -5.064  1.00  0.70           C  
ATOM    683  O   ILE A  46      25.148 -12.787  -5.841  1.00  0.70           O  
ATOM    684  CB  ILE A  46      26.959 -13.630  -3.388  1.00  0.70           C  
ATOM    685  CG1 ILE A  46      27.178 -13.884  -1.888  1.00  0.70           C  
ATOM    686  CG2 ILE A  46      28.266 -13.284  -4.038  1.00  0.70           C  
ATOM    687  CD1 ILE A  46      27.954 -15.124  -1.594  1.00  0.70           C  
ATOM    688  H   ILE A  46      24.245 -13.791  -3.358  1.00  0.70           H  
ATOM    689  HA  ILE A  46      26.263 -11.623  -3.062  1.00  0.70           H  
ATOM    690  HB  ILE A  46      26.578 -14.548  -3.828  1.00  0.70           H  
ATOM    691 1HG1 ILE A  46      27.733 -13.060  -1.471  1.00  0.70           H  
ATOM    692 2HG1 ILE A  46      26.216 -13.951  -1.389  1.00  0.70           H  
ATOM    693 1HG2 ILE A  46      28.977 -14.093  -3.887  1.00  0.70           H  
ATOM    694 2HG2 ILE A  46      28.127 -13.129  -5.103  1.00  0.70           H  
ATOM    695 3HG2 ILE A  46      28.649 -12.394  -3.594  1.00  0.70           H  
ATOM    696 1HD1 ILE A  46      28.076 -15.227  -0.516  1.00  0.70           H  
ATOM    697 2HD1 ILE A  46      27.421 -15.993  -1.985  1.00  0.70           H  
ATOM    698 3HD1 ILE A  46      28.935 -15.057  -2.065  1.00  0.70           H  
ATOM    699  N   GLY A  47      26.476 -11.003  -5.432  1.00  0.72           N  
ATOM    700  CA  GLY A  47      26.415 -10.495  -6.807  1.00  0.72           C  
ATOM    701  C   GLY A  47      27.435 -11.099  -7.775  1.00  0.72           C  
ATOM    702  O   GLY A  47      28.208 -11.992  -7.426  1.00  0.72           O  
ATOM    703  H   GLY A  47      27.051 -10.511  -4.744  1.00  0.72           H  
ATOM    704 1HA  GLY A  47      25.409 -10.641  -7.200  1.00  0.72           H  
ATOM    705 2HA  GLY A  47      26.580  -9.421  -6.781  1.00  0.72           H  
ATOM    706  N   LYS A  48      27.471 -10.554  -8.998  1.00  0.72           N  
ATOM    707  CA  LYS A  48      28.356 -10.997 -10.075  1.00  0.72           C  
ATOM    708  C   LYS A  48      29.815 -10.791  -9.713  1.00  0.72           C  
ATOM    709  O   LYS A  48      30.685 -11.563 -10.117  1.00  0.72           O  
ATOM    710  CB  LYS A  48      28.047 -10.244 -11.370  1.00  0.72           C  
ATOM    711  CG  LYS A  48      26.714 -10.605 -12.012  1.00  0.72           C  
ATOM    712  CD  LYS A  48      26.491  -9.814 -13.296  1.00  0.72           C  
ATOM    713  CE  LYS A  48      25.159 -10.167 -13.940  1.00  0.72           C  
ATOM    714  NZ  LYS A  48      24.930  -9.403 -15.198  1.00  0.72           N  
ATOM    715  H   LYS A  48      26.849  -9.775  -9.199  1.00  0.72           H  
ATOM    716  HA  LYS A  48      28.197 -12.064 -10.239  1.00  0.72           H  
ATOM    717 1HB  LYS A  48      28.038  -9.169 -11.168  1.00  0.72           H  
ATOM    718 2HB  LYS A  48      28.835 -10.432 -12.097  1.00  0.72           H  
ATOM    719 1HG  LYS A  48      26.687 -11.671 -12.232  1.00  0.72           H  
ATOM    720 2HG  LYS A  48      25.912 -10.371 -11.310  1.00  0.72           H  
ATOM    721 1HD  LYS A  48      26.506  -8.746 -13.064  1.00  0.72           H  
ATOM    722 2HD  LYS A  48      27.295 -10.027 -13.999  1.00  0.72           H  
ATOM    723 1HE  LYS A  48      25.142 -11.232 -14.166  1.00  0.72           H  
ATOM    724 2HE  LYS A  48      24.354  -9.941 -13.239  1.00  0.72           H  
ATOM    725 1HZ  LYS A  48      24.038  -9.664 -15.594  1.00  0.72           H  
ATOM    726 2HZ  LYS A  48      24.934  -8.415 -15.001  1.00  0.72           H  
ATOM    727 3HZ  LYS A  48      25.665  -9.615 -15.857  1.00  0.72           H  
ATOM    728  N   SER A  49      30.077  -9.753  -8.919  1.00  0.72           N  
ATOM    729  CA  SER A  49      31.430  -9.431  -8.477  1.00  0.72           C  
ATOM    730  C   SER A  49      31.987 -10.442  -7.480  1.00  0.72           C  
ATOM    731  O   SER A  49      33.170 -10.400  -7.143  1.00  0.72           O  
ATOM    732  CB  SER A  49      31.444  -8.086  -7.799  1.00  0.72           C  
ATOM    733  OG  SER A  49      30.717  -8.148  -6.592  1.00  0.72           O  
ATOM    734  H   SER A  49      29.303  -9.136  -8.638  1.00  0.72           H  
ATOM    735  HA  SER A  49      32.081  -9.410  -9.351  1.00  0.72           H  
ATOM    736 1HB  SER A  49      32.472  -7.791  -7.594  1.00  0.72           H  
ATOM    737 2HB  SER A  49      31.004  -7.333  -8.455  1.00  0.72           H  
ATOM    738  HG  SER A  49      29.776  -8.122  -6.864  1.00  0.72           H  
ATOM    739  N   GLY A  50      31.119 -11.291  -6.933  1.00  0.70           N  
ATOM    740  CA  GLY A  50      31.501 -12.251  -5.923  1.00  0.70           C  
ATOM    741  C   GLY A  50      31.312 -11.679  -4.524  1.00  0.70           C  
ATOM    742  O   GLY A  50      31.413 -12.405  -3.533  1.00  0.70           O  
ATOM    743  H   GLY A  50      30.150 -11.313  -7.246  1.00  0.70           H  
ATOM    744 1HA  GLY A  50      30.892 -13.147  -6.037  1.00  0.70           H  
ATOM    745 2HA  GLY A  50      32.539 -12.543  -6.068  1.00  0.70           H  
ATOM    746  N   LYS A  51      31.044 -10.375  -4.421  1.00  0.67           N  
ATOM    747  CA  LYS A  51      30.853  -9.809  -3.103  1.00  0.67           C  
ATOM    748  C   LYS A  51      29.383  -9.932  -2.703  1.00  0.67           C  
ATOM    749  O   LYS A  51      28.511  -9.846  -3.576  1.00  0.67           O  
ATOM    750  CB  LYS A  51      31.298  -8.353  -3.082  1.00  0.67           C  
ATOM    751  CG  LYS A  51      32.753  -8.149  -3.464  1.00  0.67           C  
ATOM    752  CD  LYS A  51      33.690  -8.838  -2.487  1.00  0.67           C  
ATOM    753  CE  LYS A  51      35.147  -8.518  -2.813  1.00  0.67           C  
ATOM    754  NZ  LYS A  51      36.092  -9.230  -1.903  1.00  0.67           N  
ATOM    755  H   LYS A  51      30.977  -9.775  -5.248  1.00  0.67           H  
ATOM    756  HA  LYS A  51      31.493 -10.353  -2.423  1.00  0.67           H  
ATOM    757 1HB  LYS A  51      30.698  -7.784  -3.789  1.00  0.67           H  
ATOM    758 2HB  LYS A  51      31.137  -7.925  -2.092  1.00  0.67           H  
ATOM    759 1HG  LYS A  51      32.923  -8.542  -4.473  1.00  0.67           H  
ATOM    760 2HG  LYS A  51      32.983  -7.094  -3.463  1.00  0.67           H  
ATOM    761 1HD  LYS A  51      33.468  -8.504  -1.472  1.00  0.67           H  
ATOM    762 2HD  LYS A  51      33.540  -9.918  -2.541  1.00  0.67           H  
ATOM    763 1HE  LYS A  51      35.353  -8.815  -3.841  1.00  0.67           H  
ATOM    764 2HE  LYS A  51      35.305  -7.443  -2.718  1.00  0.67           H  
ATOM    765 1HZ  LYS A  51      37.043  -8.994  -2.151  1.00  0.67           H  
ATOM    766 2HZ  LYS A  51      35.915  -8.952  -0.948  1.00  0.67           H  
ATOM    767 3HZ  LYS A  51      35.958 -10.227  -1.995  1.00  0.67           H  
ATOM    768  N   PRO A  52      29.063 -10.125  -1.411  1.00  0.65           N  
ATOM    769  CA  PRO A  52      27.719 -10.105  -0.871  1.00  0.65           C  
ATOM    770  C   PRO A  52      27.073  -8.806  -1.243  1.00  0.65           C  
ATOM    771  O   PRO A  52      27.720  -7.765  -1.188  1.00  0.65           O  
ATOM    772  CB  PRO A  52      27.951 -10.224   0.633  1.00  0.65           C  
ATOM    773  CG  PRO A  52      29.258 -10.961   0.751  1.00  0.65           C  
ATOM    774  CD  PRO A  52      30.098 -10.472  -0.414  1.00  0.65           C  
ATOM    775  HA  PRO A  52      27.137 -10.949  -1.235  1.00  0.65           H  
ATOM    776 1HB  PRO A  52      27.962  -9.225   1.097  1.00  0.65           H  
ATOM    777 2HB  PRO A  52      27.123 -10.781   1.083  1.00  0.65           H  
ATOM    778 1HG  PRO A  52      29.717 -10.751   1.730  1.00  0.65           H  
ATOM    779 2HG  PRO A  52      29.079 -12.047   0.711  1.00  0.65           H  
ATOM    780 1HD  PRO A  52      30.705  -9.596  -0.142  1.00  0.65           H  
ATOM    781 2HD  PRO A  52      30.700 -11.332  -0.744  1.00  0.65           H  
ATOM    782  N   LEU A  53      25.791  -8.847  -1.562  1.00  0.62           N  
ATOM    783  CA  LEU A  53      25.084  -7.639  -1.953  1.00  0.62           C  
ATOM    784  C   LEU A  53      24.657  -6.801  -0.762  1.00  0.62           C  
ATOM    785  O   LEU A  53      24.120  -5.712  -0.922  1.00  0.62           O  
ATOM    786  CB  LEU A  53      23.825  -7.994  -2.758  1.00  0.62           C  
ATOM    787  CG  LEU A  53      24.036  -8.676  -4.115  1.00  0.62           C  
ATOM    788  CD1 LEU A  53      22.735  -9.068  -4.673  1.00  0.62           C  
ATOM    789  CD2 LEU A  53      24.726  -7.734  -5.051  1.00  0.62           C  
ATOM    790  H   LEU A  53      25.294  -9.736  -1.581  1.00  0.62           H  
ATOM    791  HA  LEU A  53      25.745  -7.052  -2.570  1.00  0.62           H  
ATOM    792 1HB  LEU A  53      23.199  -8.655  -2.153  1.00  0.62           H  
ATOM    793 2HB  LEU A  53      23.284  -7.095  -2.949  1.00  0.62           H  
ATOM    794  HG  LEU A  53      24.620  -9.576  -3.980  1.00  0.62           H  
ATOM    795 1HD1 LEU A  53      22.879  -9.570  -5.629  1.00  0.62           H  
ATOM    796 2HD1 LEU A  53      22.265  -9.736  -3.981  1.00  0.62           H  
ATOM    797 3HD1 LEU A  53      22.135  -8.198  -4.813  1.00  0.62           H  
ATOM    798 1HD2 LEU A  53      24.859  -8.199  -6.015  1.00  0.62           H  
ATOM    799 2HD2 LEU A  53      24.130  -6.824  -5.180  1.00  0.62           H  
ATOM    800 3HD2 LEU A  53      25.679  -7.497  -4.630  1.00  0.62           H  
ATOM    801  N   HIS A  54      24.825  -7.308   0.446  1.00  0.61           N  
ATOM    802  CA  HIS A  54      24.302  -6.542   1.553  1.00  0.61           C  
ATOM    803  C   HIS A  54      25.064  -5.289   1.978  1.00  0.61           C  
ATOM    804  O   HIS A  54      26.275  -5.167   1.794  1.00  0.61           O  
ATOM    805  CB  HIS A  54      24.032  -7.449   2.765  1.00  0.61           C  
ATOM    806  CG  HIS A  54      25.218  -8.273   3.253  1.00  0.61           C  
ATOM    807  ND1 HIS A  54      26.294  -7.758   3.970  1.00  0.61           N  
ATOM    808  CD2 HIS A  54      25.448  -9.603   3.138  1.00  0.61           C  
ATOM    809  CE1 HIS A  54      27.128  -8.739   4.257  1.00  0.61           C  
ATOM    810  NE2 HIS A  54      26.639  -9.868   3.766  1.00  0.61           N  
ATOM    811  H   HIS A  54      25.289  -8.192   0.578  1.00  0.61           H  
ATOM    812  HA  HIS A  54      23.350  -6.214   1.218  1.00  0.61           H  
ATOM    813 1HB  HIS A  54      23.680  -6.835   3.597  1.00  0.61           H  
ATOM    814 2HB  HIS A  54      23.228  -8.133   2.520  1.00  0.61           H  
ATOM    815  HD1 HIS A  54      26.501  -6.808   4.276  1.00  0.61           H  
ATOM    816  HD2 HIS A  54      24.884 -10.412   2.672  1.00  0.61           H  
ATOM    817  HE1 HIS A  54      28.040  -8.529   4.817  1.00  0.61           H  
ATOM    818  N   PHE A  55      24.319  -4.371   2.612  1.00  0.60           N  
ATOM    819  CA  PHE A  55      24.887  -3.142   3.182  1.00  0.60           C  
ATOM    820  C   PHE A  55      25.653  -3.404   4.464  1.00  0.60           C  
ATOM    821  O   PHE A  55      26.581  -2.676   4.801  1.00  0.60           O  
ATOM    822  CB  PHE A  55      23.816  -2.105   3.518  1.00  0.60           C  
ATOM    823  CG  PHE A  55      23.147  -1.464   2.351  1.00  0.60           C  
ATOM    824  CD1 PHE A  55      23.834  -1.214   1.182  1.00  0.60           C  
ATOM    825  CD2 PHE A  55      21.820  -1.089   2.432  1.00  0.60           C  
ATOM    826  CE1 PHE A  55      23.204  -0.606   0.124  1.00  0.60           C  
ATOM    827  CE2 PHE A  55      21.185  -0.496   1.390  1.00  0.60           C  
ATOM    828  CZ  PHE A  55      21.872  -0.245   0.226  1.00  0.60           C  
ATOM    829  H   PHE A  55      23.316  -4.552   2.660  1.00  0.60           H  
ATOM    830  HA  PHE A  55      25.579  -2.716   2.454  1.00  0.60           H  
ATOM    831 1HB  PHE A  55      23.048  -2.570   4.139  1.00  0.60           H  
ATOM    832 2HB  PHE A  55      24.265  -1.326   4.107  1.00  0.60           H  
ATOM    833  HD1 PHE A  55      24.881  -1.502   1.103  1.00  0.60           H  
ATOM    834  HD2 PHE A  55      21.273  -1.274   3.352  1.00  0.60           H  
ATOM    835  HE1 PHE A  55      23.756  -0.411  -0.795  1.00  0.60           H  
ATOM    836  HE2 PHE A  55      20.137  -0.228   1.485  1.00  0.60           H  
ATOM    837  HZ  PHE A  55      21.372   0.235  -0.615  1.00  0.60           H  
ATOM    838  N   LYS A  56      25.220  -4.409   5.208  1.00  0.59           N  
ATOM    839  CA  LYS A  56      25.815  -4.714   6.497  1.00  0.59           C  
ATOM    840  C   LYS A  56      27.299  -4.936   6.331  1.00  0.59           C  
ATOM    841  O   LYS A  56      27.723  -5.694   5.457  1.00  0.59           O  
ATOM    842  CB  LYS A  56      25.114  -5.923   7.101  1.00  0.59           C  
ATOM    843  CG  LYS A  56      25.556  -6.348   8.466  1.00  0.59           C  
ATOM    844  CD  LYS A  56      24.588  -7.426   8.961  1.00  0.59           C  
ATOM    845  CE  LYS A  56      24.868  -7.895  10.368  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      23.747  -8.733  10.855  1.00  0.59           N  
ATOM    847  H   LYS A  56      24.457  -4.975   4.867  1.00  0.59           H  
ATOM    848  HA  LYS A  56      25.679  -3.862   7.163  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      24.043  -5.710   7.168  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      25.230  -6.778   6.439  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      26.565  -6.755   8.420  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      25.561  -5.490   9.139  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      23.568  -7.027   8.936  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      24.638  -8.284   8.293  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      25.787  -8.476  10.394  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      24.971  -7.042  11.025  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      23.916  -9.025  11.806  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      22.890  -8.121  10.823  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      23.619  -9.537  10.270  1.00  0.59           H  
ATOM    860  N   GLY A  57      28.084  -4.246   7.152  1.00  0.58           N  
ATOM    861  CA  GLY A  57      29.535  -4.308   7.120  1.00  0.58           C  
ATOM    862  C   GLY A  57      30.146  -3.196   6.257  1.00  0.58           C  
ATOM    863  O   GLY A  57      31.349  -2.935   6.339  1.00  0.58           O  
ATOM    864  H   GLY A  57      27.659  -3.645   7.859  1.00  0.58           H  
ATOM    865 1HA  GLY A  57      29.917  -4.236   8.135  1.00  0.58           H  
ATOM    866 2HA  GLY A  57      29.843  -5.278   6.734  1.00  0.58           H  
ATOM    867  N   SER A  58      29.325  -2.541   5.428  1.00  0.58           N  
ATOM    868  CA  SER A  58      29.800  -1.459   4.575  1.00  0.58           C  
ATOM    869  C   SER A  58      30.205  -0.260   5.400  1.00  0.58           C  
ATOM    870  O   SER A  58      29.593   0.049   6.430  1.00  0.58           O  
ATOM    871  CB  SER A  58      28.760  -1.019   3.551  1.00  0.58           C  
ATOM    872  OG  SER A  58      29.238   0.094   2.798  1.00  0.58           O  
ATOM    873  H   SER A  58      28.338  -2.788   5.379  1.00  0.58           H  
ATOM    874  HA  SER A  58      30.681  -1.811   4.036  1.00  0.58           H  
ATOM    875 1HB  SER A  58      28.512  -1.848   2.886  1.00  0.58           H  
ATOM    876 2HB  SER A  58      27.864  -0.736   4.062  1.00  0.58           H  
ATOM    877  HG  SER A  58      29.607   0.723   3.448  1.00  0.58           H  
ATOM    878  N   LYS A  59      31.241   0.421   4.948  1.00  0.59           N  
ATOM    879  CA  LYS A  59      31.656   1.645   5.599  1.00  0.59           C  
ATOM    880  C   LYS A  59      31.040   2.824   4.879  1.00  0.59           C  
ATOM    881  O   LYS A  59      30.645   2.710   3.715  1.00  0.59           O  
ATOM    882  CB  LYS A  59      33.180   1.780   5.644  1.00  0.59           C  
ATOM    883  CG  LYS A  59      33.869   0.691   6.479  1.00  0.59           C  
ATOM    884  CD  LYS A  59      35.388   0.899   6.612  1.00  0.59           C  
ATOM    885  CE  LYS A  59      36.023  -0.253   7.411  1.00  0.59           C  
ATOM    886  NZ  LYS A  59      37.493  -0.073   7.631  1.00  0.59           N  
ATOM    887  H   LYS A  59      31.731   0.099   4.122  1.00  0.59           H  
ATOM    888  HA  LYS A  59      31.290   1.645   6.616  1.00  0.59           H  
ATOM    889 1HB  LYS A  59      33.583   1.749   4.633  1.00  0.59           H  
ATOM    890 2HB  LYS A  59      33.439   2.750   6.075  1.00  0.59           H  
ATOM    891 1HG  LYS A  59      33.443   0.700   7.471  1.00  0.59           H  
ATOM    892 2HG  LYS A  59      33.678  -0.285   6.034  1.00  0.59           H  
ATOM    893 1HD  LYS A  59      35.845   0.942   5.624  1.00  0.59           H  
ATOM    894 2HD  LYS A  59      35.593   1.839   7.131  1.00  0.59           H  
ATOM    895 1HE  LYS A  59      35.531  -0.333   8.379  1.00  0.59           H  
ATOM    896 2HE  LYS A  59      35.863  -1.178   6.853  1.00  0.59           H  
ATOM    897 1HZ  LYS A  59      37.851  -0.855   8.145  1.00  0.59           H  
ATOM    898 2HZ  LYS A  59      37.975   0.002   6.756  1.00  0.59           H  
ATOM    899 3HZ  LYS A  59      37.671   0.771   8.186  1.00  0.59           H  
ATOM    900  N   PHE A  60      30.965   3.950   5.560  1.00  0.59           N  
ATOM    901  CA  PHE A  60      30.543   5.163   4.896  1.00  0.59           C  
ATOM    902  C   PHE A  60      31.827   5.793   4.419  1.00  0.59           C  
ATOM    903  O   PHE A  60      32.660   6.229   5.212  1.00  0.59           O  
ATOM    904  CB  PHE A  60      29.750   6.066   5.815  1.00  0.59           C  
ATOM    905  CG  PHE A  60      28.444   5.436   6.202  1.00  0.59           C  
ATOM    906  CD1 PHE A  60      28.356   4.722   7.369  1.00  0.59           C  
ATOM    907  CD2 PHE A  60      27.318   5.528   5.399  1.00  0.59           C  
ATOM    908  CE1 PHE A  60      27.192   4.134   7.759  1.00  0.59           C  
ATOM    909  CE2 PHE A  60      26.130   4.938   5.778  1.00  0.59           C  
ATOM    910  CZ  PHE A  60      26.066   4.243   6.967  1.00  0.59           C  
ATOM    911  H   PHE A  60      31.247   3.955   6.539  1.00  0.59           H  
ATOM    912  HA  PHE A  60      29.930   4.917   4.035  1.00  0.59           H  
ATOM    913 1HB  PHE A  60      30.318   6.270   6.719  1.00  0.59           H  
ATOM    914 2HB  PHE A  60      29.549   7.014   5.315  1.00  0.59           H  
ATOM    915  HD1 PHE A  60      29.237   4.627   7.981  1.00  0.59           H  
ATOM    916  HD2 PHE A  60      27.379   6.078   4.461  1.00  0.59           H  
ATOM    917  HE1 PHE A  60      27.159   3.577   8.692  1.00  0.59           H  
ATOM    918  HE2 PHE A  60      25.246   5.021   5.142  1.00  0.59           H  
ATOM    919  HZ  PHE A  60      25.133   3.774   7.274  1.00  0.59           H  
ATOM    920  N   HIS A  61      32.049   5.698   3.121  1.00  0.60           N  
ATOM    921  CA  HIS A  61      33.317   6.086   2.534  1.00  0.60           C  
ATOM    922  C   HIS A  61      33.486   7.580   2.545  1.00  0.60           C  
ATOM    923  O   HIS A  61      34.598   8.088   2.690  1.00  0.60           O  
ATOM    924  CB  HIS A  61      33.508   5.561   1.111  1.00  0.60           C  
ATOM    925  CG  HIS A  61      34.925   5.828   0.642  1.00  0.60           C  
ATOM    926  ND1 HIS A  61      36.023   5.245   1.249  1.00  0.60           N  
ATOM    927  CD2 HIS A  61      35.419   6.614  -0.339  1.00  0.60           C  
ATOM    928  CE1 HIS A  61      37.127   5.666   0.661  1.00  0.60           C  
ATOM    929  NE2 HIS A  61      36.791   6.500  -0.304  1.00  0.60           N  
ATOM    930  H   HIS A  61      31.281   5.385   2.535  1.00  0.60           H  
ATOM    931  HA  HIS A  61      34.125   5.670   3.134  1.00  0.60           H  
ATOM    932 1HB  HIS A  61      33.316   4.483   1.074  1.00  0.60           H  
ATOM    933 2HB  HIS A  61      32.808   6.050   0.432  1.00  0.60           H  
ATOM    934  HD1 HIS A  61      36.004   4.603   2.016  1.00  0.60           H  
ATOM    935  HD2 HIS A  61      34.955   7.257  -1.074  1.00  0.60           H  
ATOM    936  HE1 HIS A  61      38.102   5.314   0.996  1.00  0.60           H  
ATOM    937  N   ARG A  62      32.394   8.289   2.288  1.00  0.62           N  
ATOM    938  CA  ARG A  62      32.493   9.732   2.224  1.00  0.62           C  
ATOM    939  C   ARG A  62      31.514  10.397   3.170  1.00  0.62           C  
ATOM    940  O   ARG A  62      30.303  10.193   3.111  1.00  0.62           O  
ATOM    941  CB  ARG A  62      32.274  10.228   0.802  1.00  0.62           C  
ATOM    942  CG  ARG A  62      33.309   9.731  -0.187  1.00  0.62           C  
ATOM    943  CD  ARG A  62      33.026  10.135  -1.591  1.00  0.62           C  
ATOM    944  NE  ARG A  62      34.032   9.598  -2.505  1.00  0.62           N  
ATOM    945  CZ  ARG A  62      33.932   9.585  -3.850  1.00  0.62           C  
ATOM    946  NH1 ARG A  62      32.864  10.071  -4.438  1.00  0.62           N  
ATOM    947  NH2 ARG A  62      34.912   9.073  -4.576  1.00  0.62           N  
ATOM    948  H   ARG A  62      31.495   7.815   2.185  1.00  0.62           H  
ATOM    949  HA  ARG A  62      33.495  10.018   2.520  1.00  0.62           H  
ATOM    950 1HB  ARG A  62      31.306   9.922   0.446  1.00  0.62           H  
ATOM    951 2HB  ARG A  62      32.300  11.318   0.794  1.00  0.62           H  
ATOM    952 1HG  ARG A  62      34.299  10.094   0.101  1.00  0.62           H  
ATOM    953 2HG  ARG A  62      33.300   8.652  -0.161  1.00  0.62           H  
ATOM    954 1HD  ARG A  62      32.053   9.755  -1.893  1.00  0.62           H  
ATOM    955 2HD  ARG A  62      33.035  11.220  -1.672  1.00  0.62           H  
ATOM    956  HE  ARG A  62      34.873   9.211  -2.097  1.00  0.62           H  
ATOM    957 1HH1 ARG A  62      32.112  10.459  -3.883  1.00  0.62           H  
ATOM    958 2HH1 ARG A  62      32.791  10.057  -5.444  1.00  0.62           H  
ATOM    959 1HH2 ARG A  62      35.738   8.698  -4.122  1.00  0.62           H  
ATOM    960 2HH2 ARG A  62      34.840   9.055  -5.582  1.00  0.62           H  
ATOM    961  N   ILE A  63      32.061  11.155   4.090  1.00  0.65           N  
ATOM    962  CA  ILE A  63      31.286  11.879   5.071  1.00  0.65           C  
ATOM    963  C   ILE A  63      31.709  13.321   5.045  1.00  0.65           C  
ATOM    964  O   ILE A  63      32.826  13.647   5.438  1.00  0.65           O  
ATOM    965  CB  ILE A  63      31.506  11.337   6.483  1.00  0.65           C  
ATOM    966  CG1 ILE A  63      31.113   9.871   6.593  1.00  0.65           C  
ATOM    967  CG2 ILE A  63      30.742  12.158   7.445  1.00  0.65           C  
ATOM    968  CD1 ILE A  63      31.500   9.269   7.911  1.00  0.65           C  
ATOM    969  H   ILE A  63      33.062  11.271   4.071  1.00  0.65           H  
ATOM    970  HA  ILE A  63      30.231  11.825   4.818  1.00  0.65           H  
ATOM    971  HB  ILE A  63      32.567  11.401   6.727  1.00  0.65           H  
ATOM    972 1HG1 ILE A  63      30.047   9.797   6.480  1.00  0.65           H  
ATOM    973 2HG1 ILE A  63      31.589   9.293   5.800  1.00  0.65           H  
ATOM    974 1HG2 ILE A  63      30.925  11.788   8.441  1.00  0.65           H  
ATOM    975 2HG2 ILE A  63      31.052  13.198   7.384  1.00  0.65           H  
ATOM    976 3HG2 ILE A  63      29.693  12.092   7.215  1.00  0.65           H  
ATOM    977 1HD1 ILE A  63      31.183   8.233   7.939  1.00  0.65           H  
ATOM    978 2HD1 ILE A  63      32.572   9.322   8.039  1.00  0.65           H  
ATOM    979 3HD1 ILE A  63      31.032   9.818   8.713  1.00  0.65           H  
ATOM    980  N   ILE A  64      30.806  14.183   4.634  1.00  0.68           N  
ATOM    981  CA  ILE A  64      31.117  15.587   4.564  1.00  0.68           C  
ATOM    982  C   ILE A  64      30.299  16.302   5.640  1.00  0.68           C  
ATOM    983  O   ILE A  64      29.074  16.365   5.506  1.00  0.68           O  
ATOM    984  CB  ILE A  64      30.773  16.148   3.192  1.00  0.68           C  
ATOM    985  CG1 ILE A  64      31.545  15.429   2.108  1.00  0.68           C  
ATOM    986  CG2 ILE A  64      31.110  17.612   3.170  1.00  0.68           C  
ATOM    987  CD1 ILE A  64      31.073  15.773   0.721  1.00  0.68           C  
ATOM    988  H   ILE A  64      29.890  13.846   4.346  1.00  0.68           H  
ATOM    989  HA  ILE A  64      32.181  15.715   4.692  1.00  0.68           H  
ATOM    990  HB  ILE A  64      29.716  16.000   2.988  1.00  0.68           H  
ATOM    991 1HG1 ILE A  64      32.594  15.704   2.184  1.00  0.68           H  
ATOM    992 2HG1 ILE A  64      31.449  14.350   2.248  1.00  0.68           H  
ATOM    993 1HG2 ILE A  64      30.876  18.002   2.190  1.00  0.68           H  
ATOM    994 2HG2 ILE A  64      30.539  18.134   3.926  1.00  0.68           H  
ATOM    995 3HG2 ILE A  64      32.179  17.741   3.364  1.00  0.68           H  
ATOM    996 1HD1 ILE A  64      31.673  15.229  -0.009  1.00  0.68           H  
ATOM    997 2HD1 ILE A  64      30.024  15.493   0.611  1.00  0.68           H  
ATOM    998 3HD1 ILE A  64      31.182  16.845   0.554  1.00  0.68           H  
ATOM    999  N   PRO A  65      30.935  16.930   6.655  1.00  0.70           N  
ATOM   1000  CA  PRO A  65      30.328  17.571   7.823  1.00  0.70           C  
ATOM   1001  C   PRO A  65      29.183  18.532   7.545  1.00  0.70           C  
ATOM   1002  O   PRO A  65      28.377  18.794   8.436  1.00  0.70           O  
ATOM   1003  CB  PRO A  65      31.504  18.334   8.421  1.00  0.70           C  
ATOM   1004  CG  PRO A  65      32.684  17.520   8.065  1.00  0.70           C  
ATOM   1005  CD  PRO A  65      32.411  16.988   6.685  1.00  0.70           C  
ATOM   1006  HA  PRO A  65      30.009  16.790   8.515  1.00  0.70           H  
ATOM   1007 1HB  PRO A  65      31.538  19.352   8.020  1.00  0.70           H  
ATOM   1008 2HB  PRO A  65      31.369  18.419   9.510  1.00  0.70           H  
ATOM   1009 1HG  PRO A  65      33.616  18.101   8.132  1.00  0.70           H  
ATOM   1010 2HG  PRO A  65      32.760  16.713   8.799  1.00  0.70           H  
ATOM   1011 1HD  PRO A  65      32.815  17.652   5.908  1.00  0.70           H  
ATOM   1012 2HD  PRO A  65      32.857  15.983   6.662  1.00  0.70           H  
ATOM   1013  N   ASN A  66      29.162  19.150   6.372  1.00  0.71           N  
ATOM   1014  CA  ASN A  66      28.093  20.082   6.061  1.00  0.71           C  
ATOM   1015  C   ASN A  66      27.262  19.686   4.852  1.00  0.71           C  
ATOM   1016  O   ASN A  66      26.538  20.525   4.326  1.00  0.71           O  
ATOM   1017  CB  ASN A  66      28.652  21.460   5.840  1.00  0.71           C  
ATOM   1018  CG  ASN A  66      29.241  22.062   7.090  1.00  0.71           C  
ATOM   1019  OD1 ASN A  66      28.513  22.506   7.984  1.00  0.71           O  
ATOM   1020  ND2 ASN A  66      30.549  22.088   7.167  1.00  0.71           N  
ATOM   1021  H   ASN A  66      29.858  18.947   5.674  1.00  0.71           H  
ATOM   1022  HA  ASN A  66      27.408  20.117   6.910  1.00  0.71           H  
ATOM   1023 1HB  ASN A  66      29.426  21.412   5.071  1.00  0.71           H  
ATOM   1024 2HB  ASN A  66      27.864  22.114   5.468  1.00  0.71           H  
ATOM   1025 1HD2 ASN A  66      30.995  22.479   7.974  1.00  0.71           H  
ATOM   1026 2HD2 ASN A  66      31.102  21.721   6.420  1.00  0.71           H  
ATOM   1027  N   PHE A  67      27.403  18.453   4.357  1.00  0.71           N  
ATOM   1028  CA  PHE A  67      26.605  18.057   3.196  1.00  0.71           C  
ATOM   1029  C   PHE A  67      25.914  16.698   3.190  1.00  0.71           C  
ATOM   1030  O   PHE A  67      24.732  16.617   2.825  1.00  0.71           O  
ATOM   1031  CB  PHE A  67      27.406  18.222   1.916  1.00  0.71           C  
ATOM   1032  CG  PHE A  67      27.656  19.662   1.578  1.00  0.71           C  
ATOM   1033  CD1 PHE A  67      28.860  20.304   1.812  1.00  0.71           C  
ATOM   1034  CD2 PHE A  67      26.627  20.387   1.007  1.00  0.71           C  
ATOM   1035  CE1 PHE A  67      29.021  21.633   1.490  1.00  0.71           C  
ATOM   1036  CE2 PHE A  67      26.779  21.710   0.683  1.00  0.71           C  
ATOM   1037  CZ  PHE A  67      27.980  22.337   0.925  1.00  0.71           C  
ATOM   1038  H   PHE A  67      28.013  17.777   4.816  1.00  0.71           H  
ATOM   1039  HA  PHE A  67      25.821  18.786   3.120  1.00  0.71           H  
ATOM   1040 1HB  PHE A  67      28.356  17.718   2.008  1.00  0.71           H  
ATOM   1041 2HB  PHE A  67      26.872  17.766   1.091  1.00  0.71           H  
ATOM   1042  HD1 PHE A  67      29.668  19.773   2.256  1.00  0.71           H  
ATOM   1043  HD2 PHE A  67      25.679  19.891   0.825  1.00  0.71           H  
ATOM   1044  HE1 PHE A  67      29.972  22.129   1.684  1.00  0.71           H  
ATOM   1045  HE2 PHE A  67      25.950  22.262   0.240  1.00  0.71           H  
ATOM   1046  HZ  PHE A  67      28.106  23.388   0.673  1.00  0.71           H  
ATOM   1047  N   MET A  68      26.664  15.627   3.466  1.00  0.69           N  
ATOM   1048  CA  MET A  68      26.113  14.278   3.279  1.00  0.69           C  
ATOM   1049  C   MET A  68      26.976  13.125   3.783  1.00  0.69           C  
ATOM   1050  O   MET A  68      28.186  13.251   3.991  1.00  0.69           O  
ATOM   1051  CB  MET A  68      25.766  14.025   1.804  1.00  0.69           C  
ATOM   1052  CG  MET A  68      26.924  14.079   0.854  1.00  0.69           C  
ATOM   1053  SD  MET A  68      26.370  13.994  -0.851  1.00  0.69           S  
ATOM   1054  CE  MET A  68      25.454  15.516  -0.919  1.00  0.69           C  
ATOM   1055  H   MET A  68      27.599  15.758   3.843  1.00  0.69           H  
ATOM   1056  HA  MET A  68      25.184  14.233   3.837  1.00  0.69           H  
ATOM   1057 1HB  MET A  68      25.343  13.025   1.714  1.00  0.69           H  
ATOM   1058 2HB  MET A  68      25.005  14.705   1.454  1.00  0.69           H  
ATOM   1059 1HG  MET A  68      27.489  14.999   0.998  1.00  0.69           H  
ATOM   1060 2HG  MET A  68      27.586  13.233   1.047  1.00  0.69           H  
ATOM   1061 1HE  MET A  68      25.056  15.648  -1.914  1.00  0.69           H  
ATOM   1062 2HE  MET A  68      24.634  15.484  -0.195  1.00  0.69           H  
ATOM   1063 3HE  MET A  68      26.111  16.341  -0.681  1.00  0.69           H  
ATOM   1064  N   ILE A  69      26.331  11.971   3.928  1.00  0.66           N  
ATOM   1065  CA  ILE A  69      26.989  10.707   4.279  1.00  0.66           C  
ATOM   1066  C   ILE A  69      26.764   9.641   3.191  1.00  0.66           C  
ATOM   1067  O   ILE A  69      25.618   9.363   2.839  1.00  0.66           O  
ATOM   1068  CB  ILE A  69      26.421  10.211   5.603  1.00  0.66           C  
ATOM   1069  CG1 ILE A  69      26.675  11.192   6.700  1.00  0.66           C  
ATOM   1070  CG2 ILE A  69      26.990   8.865   5.938  1.00  0.66           C  
ATOM   1071  CD1 ILE A  69      25.842  10.899   7.837  1.00  0.66           C  
ATOM   1072  H   ILE A  69      25.322  11.982   3.772  1.00  0.66           H  
ATOM   1073  HA  ILE A  69      28.059  10.877   4.380  1.00  0.66           H  
ATOM   1074  HB  ILE A  69      25.340  10.118   5.508  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  69      27.704  11.131   7.002  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  69      26.460  12.206   6.375  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  69      26.557   8.496   6.865  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  69      26.744   8.194   5.134  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  69      28.058   8.930   6.040  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  69      26.032  11.606   8.629  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  69      24.833  10.971   7.506  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  69      26.028   9.900   8.185  1.00  0.66           H  
ATOM   1083  N   GLN A  70      27.843   9.021   2.681  1.00  0.63           N  
ATOM   1084  CA  GLN A  70      27.736   8.029   1.597  1.00  0.63           C  
ATOM   1085  C   GLN A  70      28.452   6.686   1.848  1.00  0.63           C  
ATOM   1086  O   GLN A  70      29.631   6.638   2.242  1.00  0.63           O  
ATOM   1087  CB  GLN A  70      28.304   8.637   0.317  1.00  0.63           C  
ATOM   1088  CG  GLN A  70      28.136   7.802  -0.941  1.00  0.63           C  
ATOM   1089  CD  GLN A  70      28.707   8.505  -2.157  1.00  0.63           C  
ATOM   1090  OE1 GLN A  70      29.915   8.431  -2.409  1.00  0.63           O  
ATOM   1091  NE2 GLN A  70      27.862   9.207  -2.903  1.00  0.63           N  
ATOM   1092  H   GLN A  70      28.762   9.300   3.001  1.00  0.63           H  
ATOM   1093  HA  GLN A  70      26.682   7.810   1.445  1.00  0.63           H  
ATOM   1094 1HB  GLN A  70      27.845   9.610   0.143  1.00  0.63           H  
ATOM   1095 2HB  GLN A  70      29.359   8.799   0.455  1.00  0.63           H  
ATOM   1096 1HG  GLN A  70      28.664   6.860  -0.816  1.00  0.63           H  
ATOM   1097 2HG  GLN A  70      27.079   7.612  -1.114  1.00  0.63           H  
ATOM   1098 1HE2 GLN A  70      28.194   9.696  -3.709  1.00  0.63           H  
ATOM   1099 2HE2 GLN A  70      26.895   9.256  -2.653  1.00  0.63           H  
ATOM   1100  N   GLY A  71      27.743   5.597   1.517  1.00  0.62           N  
ATOM   1101  CA  GLY A  71      28.246   4.218   1.675  1.00  0.62           C  
ATOM   1102  C   GLY A  71      27.455   3.232   0.807  1.00  0.62           C  
ATOM   1103  O   GLY A  71      26.731   3.649  -0.099  1.00  0.62           O  
ATOM   1104  H   GLY A  71      26.793   5.743   1.155  1.00  0.62           H  
ATOM   1105 1HA  GLY A  71      29.303   4.176   1.408  1.00  0.62           H  
ATOM   1106 2HA  GLY A  71      28.171   3.919   2.720  1.00  0.62           H  
ATOM   1107  N   GLY A  72      27.598   1.917   1.047  1.00  0.63           N  
ATOM   1108  CA  GLY A  72      26.920   0.929   0.209  1.00  0.63           C  
ATOM   1109  C   GLY A  72      27.763   0.513  -1.008  1.00  0.63           C  
ATOM   1110  O   GLY A  72      27.347  -0.338  -1.797  1.00  0.63           O  
ATOM   1111  H   GLY A  72      28.189   1.554   1.798  1.00  0.63           H  
ATOM   1112 1HA  GLY A  72      26.703   0.048   0.812  1.00  0.63           H  
ATOM   1113 2HA  GLY A  72      25.962   1.328  -0.125  1.00  0.63           H  
ATOM   1114  N   ASP A  73      28.986   1.055  -1.126  1.00  0.65           N  
ATOM   1115  CA  ASP A  73      29.899   0.760  -2.249  1.00  0.65           C  
ATOM   1116  C   ASP A  73      30.707  -0.513  -1.988  1.00  0.65           C  
ATOM   1117  O   ASP A  73      31.945  -0.529  -2.097  1.00  0.65           O  
ATOM   1118  CB  ASP A  73      30.882   1.924  -2.440  1.00  0.65           C  
ATOM   1119  CG  ASP A  73      31.737   2.192  -1.183  1.00  0.65           C  
ATOM   1120  OD1 ASP A  73      31.314   1.853  -0.118  1.00  0.65           O  
ATOM   1121  OD2 ASP A  73      32.804   2.765  -1.310  1.00  0.65           O  
ATOM   1122  H   ASP A  73      29.277   1.718  -0.424  1.00  0.65           H  
ATOM   1123  HA  ASP A  73      29.307   0.633  -3.154  1.00  0.65           H  
ATOM   1124 1HB  ASP A  73      31.535   1.707  -3.279  1.00  0.65           H  
ATOM   1125 2HB  ASP A  73      30.324   2.826  -2.693  1.00  0.65           H  
ATOM   1126  N   PHE A  74      29.985  -1.591  -1.710  1.00  0.67           N  
ATOM   1127  CA  PHE A  74      30.555  -2.860  -1.272  1.00  0.67           C  
ATOM   1128  C   PHE A  74      31.510  -3.569  -2.224  1.00  0.67           C  
ATOM   1129  O   PHE A  74      32.271  -4.430  -1.785  1.00  0.67           O  
ATOM   1130  CB  PHE A  74      29.443  -3.823  -0.862  1.00  0.67           C  
ATOM   1131  CG  PHE A  74      28.605  -4.294  -1.962  1.00  0.67           C  
ATOM   1132  CD1 PHE A  74      28.966  -5.394  -2.696  1.00  0.67           C  
ATOM   1133  CD2 PHE A  74      27.429  -3.657  -2.251  1.00  0.67           C  
ATOM   1134  CE1 PHE A  74      28.170  -5.833  -3.710  1.00  0.67           C  
ATOM   1135  CE2 PHE A  74      26.644  -4.098  -3.251  1.00  0.67           C  
ATOM   1136  CZ  PHE A  74      27.017  -5.168  -3.973  1.00  0.67           C  
ATOM   1137  H   PHE A  74      28.973  -1.467  -1.731  1.00  0.67           H  
ATOM   1138  HA  PHE A  74      31.122  -2.645  -0.366  1.00  0.67           H  
ATOM   1139 1HB  PHE A  74      29.881  -4.695  -0.380  1.00  0.67           H  
ATOM   1140 2HB  PHE A  74      28.794  -3.342  -0.129  1.00  0.67           H  
ATOM   1141  HD1 PHE A  74      29.888  -5.907  -2.458  1.00  0.67           H  
ATOM   1142  HD2 PHE A  74      27.126  -2.794  -1.664  1.00  0.67           H  
ATOM   1143  HE1 PHE A  74      28.449  -6.709  -4.298  1.00  0.67           H  
ATOM   1144  HE2 PHE A  74      25.709  -3.604  -3.478  1.00  0.67           H  
ATOM   1145  HZ  PHE A  74      26.379  -5.498  -4.758  1.00  0.67           H  
ATOM   1146  N   THR A  75      31.504  -3.238  -3.510  1.00  0.70           N  
ATOM   1147  CA  THR A  75      32.410  -3.979  -4.381  1.00  0.70           C  
ATOM   1148  C   THR A  75      33.828  -3.413  -4.382  1.00  0.70           C  
ATOM   1149  O   THR A  75      34.739  -4.057  -4.905  1.00  0.70           O  
ATOM   1150  CB  THR A  75      31.927  -4.043  -5.841  1.00  0.70           C  
ATOM   1151  OG1 THR A  75      31.916  -2.752  -6.426  1.00  0.70           O  
ATOM   1152  CG2 THR A  75      30.534  -4.613  -5.898  1.00  0.70           C  
ATOM   1153  H   THR A  75      30.884  -2.520  -3.848  1.00  0.70           H  
ATOM   1154  HA  THR A  75      32.461  -4.998  -4.017  1.00  0.70           H  
ATOM   1155  HB  THR A  75      32.600  -4.683  -6.411  1.00  0.70           H  
ATOM   1156  HG1 THR A  75      31.816  -2.840  -7.386  1.00  0.70           H  
ATOM   1157 1HG2 THR A  75      30.204  -4.666  -6.935  1.00  0.70           H  
ATOM   1158 2HG2 THR A  75      30.540  -5.614  -5.469  1.00  0.70           H  
ATOM   1159 3HG2 THR A  75      29.858  -3.982  -5.336  1.00  0.70           H  
ATOM   1160  N   ARG A  76      34.012  -2.187  -3.869  1.00  0.72           N  
ATOM   1161  CA  ARG A  76      35.343  -1.575  -3.900  1.00  0.72           C  
ATOM   1162  C   ARG A  76      35.768  -0.928  -2.578  1.00  0.72           C  
ATOM   1163  O   ARG A  76      36.950  -0.951  -2.233  1.00  0.72           O  
ATOM   1164  CB  ARG A  76      35.459  -0.560  -5.036  1.00  0.72           C  
ATOM   1165  CG  ARG A  76      35.425  -1.176  -6.462  1.00  0.72           C  
ATOM   1166  CD  ARG A  76      35.560  -0.159  -7.553  1.00  0.72           C  
ATOM   1167  NE  ARG A  76      35.572  -0.783  -8.877  1.00  0.72           N  
ATOM   1168  CZ  ARG A  76      35.605  -0.114 -10.052  1.00  0.72           C  
ATOM   1169  NH1 ARG A  76      35.625   1.203 -10.072  1.00  0.72           N  
ATOM   1170  NH2 ARG A  76      35.618  -0.789 -11.190  1.00  0.72           N  
ATOM   1171  H   ARG A  76      33.237  -1.704  -3.417  1.00  0.72           H  
ATOM   1172  HA  ARG A  76      36.062  -2.365  -4.113  1.00  0.72           H  
ATOM   1173 1HB  ARG A  76      34.684   0.191  -4.951  1.00  0.72           H  
ATOM   1174 2HB  ARG A  76      36.409  -0.051  -4.943  1.00  0.72           H  
ATOM   1175 1HG  ARG A  76      36.236  -1.896  -6.558  1.00  0.72           H  
ATOM   1176 2HG  ARG A  76      34.476  -1.685  -6.613  1.00  0.72           H  
ATOM   1177 1HD  ARG A  76      34.721   0.525  -7.514  1.00  0.72           H  
ATOM   1178 2HD  ARG A  76      36.485   0.399  -7.427  1.00  0.72           H  
ATOM   1179  HE  ARG A  76      35.559  -1.794  -8.916  1.00  0.72           H  
ATOM   1180 1HH1 ARG A  76      35.612   1.740  -9.197  1.00  0.72           H  
ATOM   1181 2HH1 ARG A  76      35.649   1.692 -10.954  1.00  0.72           H  
ATOM   1182 1HH2 ARG A  76      35.604  -1.800 -11.179  1.00  0.72           H  
ATOM   1183 2HH2 ARG A  76      35.644  -0.295 -12.070  1.00  0.72           H  
ATOM   1184  N   GLY A  77      34.832  -0.296  -1.860  1.00  0.73           N  
ATOM   1185  CA  GLY A  77      35.176   0.414  -0.629  1.00  0.73           C  
ATOM   1186  C   GLY A  77      35.923   1.731  -0.869  1.00  0.73           C  
ATOM   1187  O   GLY A  77      36.666   2.191   0.001  1.00  0.73           O  
ATOM   1188  H   GLY A  77      33.852  -0.311  -2.131  1.00  0.73           H  
ATOM   1189 1HA  GLY A  77      34.252   0.627  -0.087  1.00  0.73           H  
ATOM   1190 2HA  GLY A  77      35.773  -0.236   0.008  1.00  0.73           H  
ATOM   1191  N   ASN A  78      35.767   2.309  -2.061  1.00  0.72           N  
ATOM   1192  CA  ASN A  78      36.469   3.540  -2.411  1.00  0.72           C  
ATOM   1193  C   ASN A  78      35.578   4.603  -3.051  1.00  0.72           C  
ATOM   1194  O   ASN A  78      36.066   5.502  -3.738  1.00  0.72           O  
ATOM   1195  CB  ASN A  78      37.617   3.246  -3.333  1.00  0.72           C  
ATOM   1196  CG  ASN A  78      37.190   2.740  -4.674  1.00  0.72           C  
ATOM   1197  OD1 ASN A  78      36.004   2.776  -5.080  1.00  0.72           O  
ATOM   1198  ND2 ASN A  78      38.164   2.249  -5.404  1.00  0.72           N  
ATOM   1199  H   ASN A  78      35.136   1.878  -2.713  1.00  0.72           H  
ATOM   1200  HA  ASN A  78      36.869   3.966  -1.499  1.00  0.72           H  
ATOM   1201 1HB  ASN A  78      38.204   4.154  -3.472  1.00  0.72           H  
ATOM   1202 2HB  ASN A  78      38.268   2.504  -2.868  1.00  0.72           H  
ATOM   1203 1HD2 ASN A  78      37.981   1.892  -6.318  1.00  0.72           H  
ATOM   1204 2HD2 ASN A  78      39.100   2.238  -5.047  1.00  0.72           H  
ATOM   1205  N   GLY A  79      34.269   4.480  -2.885  1.00  0.70           N  
ATOM   1206  CA  GLY A  79      33.340   5.460  -3.420  1.00  0.70           C  
ATOM   1207  C   GLY A  79      32.929   5.245  -4.879  1.00  0.70           C  
ATOM   1208  O   GLY A  79      32.038   5.948  -5.362  1.00  0.70           O  
ATOM   1209  H   GLY A  79      33.881   3.722  -2.319  1.00  0.70           H  
ATOM   1210 1HA  GLY A  79      32.450   5.451  -2.792  1.00  0.70           H  
ATOM   1211 2HA  GLY A  79      33.775   6.451  -3.313  1.00  0.70           H  
ATOM   1212  N   THR A  80      33.519   4.259  -5.571  1.00  0.67           N  
ATOM   1213  CA  THR A  80      33.155   4.032  -6.972  1.00  0.67           C  
ATOM   1214  C   THR A  80      32.486   2.670  -7.189  1.00  0.67           C  
ATOM   1215  O   THR A  80      32.064   2.342  -8.302  1.00  0.67           O  
ATOM   1216  CB  THR A  80      34.392   4.113  -7.892  1.00  0.67           C  
ATOM   1217  OG1 THR A  80      35.324   3.050  -7.606  1.00  0.67           O  
ATOM   1218  CG2 THR A  80      35.102   5.438  -7.644  1.00  0.67           C  
ATOM   1219  H   THR A  80      34.276   3.721  -5.153  1.00  0.67           H  
ATOM   1220  HA  THR A  80      32.447   4.801  -7.278  1.00  0.67           H  
ATOM   1221  HB  THR A  80      34.081   4.052  -8.934  1.00  0.67           H  
ATOM   1222  HG1 THR A  80      35.495   3.008  -6.651  1.00  0.67           H  
ATOM   1223 1HG2 THR A  80      35.975   5.509  -8.290  1.00  0.67           H  
ATOM   1224 2HG2 THR A  80      34.421   6.261  -7.858  1.00  0.67           H  
ATOM   1225 3HG2 THR A  80      35.420   5.489  -6.600  1.00  0.67           H  
ATOM   1226  N   GLY A  81      32.459   1.848  -6.146  1.00  0.64           N  
ATOM   1227  CA  GLY A  81      31.936   0.488  -6.261  1.00  0.64           C  
ATOM   1228  C   GLY A  81      30.464   0.390  -5.909  1.00  0.64           C  
ATOM   1229  O   GLY A  81      29.790   1.403  -5.738  1.00  0.64           O  
ATOM   1230  H   GLY A  81      32.802   2.183  -5.262  1.00  0.64           H  
ATOM   1231 1HA  GLY A  81      32.092   0.122  -7.276  1.00  0.64           H  
ATOM   1232 2HA  GLY A  81      32.495  -0.172  -5.604  1.00  0.64           H  
ATOM   1233  N   GLY A  82      30.001  -0.847  -5.766  1.00  0.62           N  
ATOM   1234  CA  GLY A  82      28.622  -1.189  -5.444  1.00  0.62           C  
ATOM   1235  C   GLY A  82      27.877  -1.755  -6.657  1.00  0.62           C  
ATOM   1236  O   GLY A  82      27.877  -1.151  -7.733  1.00  0.62           O  
ATOM   1237  H   GLY A  82      30.649  -1.596  -5.930  1.00  0.62           H  
ATOM   1238 1HA  GLY A  82      28.601  -1.913  -4.629  1.00  0.62           H  
ATOM   1239 2HA  GLY A  82      28.113  -0.300  -5.085  1.00  0.62           H  
ATOM   1240  N   GLU A  83      27.235  -2.905  -6.454  1.00  0.60           N  
ATOM   1241  CA  GLU A  83      26.461  -3.653  -7.456  1.00  0.60           C  
ATOM   1242  C   GLU A  83      25.008  -3.782  -6.997  1.00  0.60           C  
ATOM   1243  O   GLU A  83      24.746  -4.189  -5.866  1.00  0.60           O  
ATOM   1244  CB  GLU A  83      27.096  -5.040  -7.681  1.00  0.60           C  
ATOM   1245  CG  GLU A  83      26.340  -5.957  -8.617  1.00  0.60           C  
ATOM   1246  CD  GLU A  83      26.980  -7.311  -8.812  1.00  0.60           C  
ATOM   1247  OE1 GLU A  83      28.078  -7.561  -8.319  1.00  0.60           O  
ATOM   1248  OE2 GLU A  83      26.342  -8.133  -9.429  1.00  0.60           O  
ATOM   1249  H   GLU A  83      27.293  -3.295  -5.522  1.00  0.60           H  
ATOM   1250  HA  GLU A  83      26.471  -3.098  -8.396  1.00  0.60           H  
ATOM   1251 1HB  GLU A  83      28.085  -4.904  -8.113  1.00  0.60           H  
ATOM   1252 2HB  GLU A  83      27.226  -5.557  -6.754  1.00  0.60           H  
ATOM   1253 1HG  GLU A  83      25.342  -6.108  -8.209  1.00  0.60           H  
ATOM   1254 2HG  GLU A  83      26.228  -5.482  -9.576  1.00  0.60           H  
ATOM   1255  N   SER A  84      24.054  -3.384  -7.832  1.00  0.60           N  
ATOM   1256  CA  SER A  84      22.661  -3.415  -7.400  1.00  0.60           C  
ATOM   1257  C   SER A  84      22.153  -4.829  -7.539  1.00  0.60           C  
ATOM   1258  O   SER A  84      22.764  -5.656  -8.214  1.00  0.60           O  
ATOM   1259  CB  SER A  84      21.782  -2.520  -8.248  1.00  0.60           C  
ATOM   1260  OG  SER A  84      21.537  -3.104  -9.478  1.00  0.60           O  
ATOM   1261  H   SER A  84      24.271  -3.102  -8.789  1.00  0.60           H  
ATOM   1262  HA  SER A  84      22.596  -3.114  -6.353  1.00  0.60           H  
ATOM   1263 1HB  SER A  84      20.852  -2.326  -7.751  1.00  0.60           H  
ATOM   1264 2HB  SER A  84      22.283  -1.565  -8.392  1.00  0.60           H  
ATOM   1265  HG  SER A  84      22.400  -3.106  -9.946  1.00  0.60           H  
ATOM   1266  N   ILE A  85      20.967  -5.093  -7.032  1.00  0.60           N  
ATOM   1267  CA  ILE A  85      20.417  -6.430  -7.179  1.00  0.60           C  
ATOM   1268  C   ILE A  85      19.970  -6.709  -8.628  1.00  0.60           C  
ATOM   1269  O   ILE A  85      19.557  -7.824  -8.945  1.00  0.60           O  
ATOM   1270  CB  ILE A  85      19.222  -6.649  -6.253  1.00  0.60           C  
ATOM   1271  CG1 ILE A  85      18.057  -5.781  -6.665  1.00  0.60           C  
ATOM   1272  CG2 ILE A  85      19.617  -6.295  -4.814  1.00  0.60           C  
ATOM   1273  CD1 ILE A  85      16.791  -6.104  -5.937  1.00  0.60           C  
ATOM   1274  H   ILE A  85      20.463  -4.378  -6.511  1.00  0.60           H  
ATOM   1275  HA  ILE A  85      21.191  -7.149  -6.918  1.00  0.60           H  
ATOM   1276  HB  ILE A  85      18.906  -7.687  -6.306  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  85      18.302  -4.762  -6.490  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  85      17.877  -5.915  -7.718  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  85      18.774  -6.457  -4.174  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  85      20.427  -6.905  -4.482  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  85      19.914  -5.256  -4.767  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  85      15.994  -5.452  -6.267  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  85      16.517  -7.138  -6.135  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  85      16.940  -5.975  -4.883  1.00  0.60           H  
ATOM   1285  N   TYR A  86      20.001  -5.680  -9.492  1.00  0.60           N  
ATOM   1286  CA  TYR A  86      19.570  -5.792 -10.869  1.00  0.60           C  
ATOM   1287  C   TYR A  86      20.744  -5.687 -11.846  1.00  0.60           C  
ATOM   1288  O   TYR A  86      20.537  -5.646 -13.060  1.00  0.60           O  
ATOM   1289  CB  TYR A  86      18.575  -4.672 -11.181  1.00  0.60           C  
ATOM   1290  CG  TYR A  86      17.327  -4.676 -10.333  1.00  0.60           C  
ATOM   1291  CD1 TYR A  86      17.100  -3.636  -9.437  1.00  0.60           C  
ATOM   1292  CD2 TYR A  86      16.407  -5.705 -10.446  1.00  0.60           C  
ATOM   1293  CE1 TYR A  86      15.957  -3.633  -8.673  1.00  0.60           C  
ATOM   1294  CE2 TYR A  86      15.262  -5.693  -9.673  1.00  0.60           C  
ATOM   1295  CZ  TYR A  86      15.038  -4.659  -8.792  1.00  0.60           C  
ATOM   1296  OH  TYR A  86      13.896  -4.633  -8.024  1.00  0.60           O  
ATOM   1297  H   TYR A  86      20.384  -4.783  -9.211  1.00  0.60           H  
ATOM   1298  HA  TYR A  86      19.093  -6.761 -11.014  1.00  0.60           H  
ATOM   1299 1HB  TYR A  86      19.074  -3.708 -11.046  1.00  0.60           H  
ATOM   1300 2HB  TYR A  86      18.277  -4.739 -12.225  1.00  0.60           H  
ATOM   1301  HD1 TYR A  86      17.822  -2.822  -9.344  1.00  0.60           H  
ATOM   1302  HD2 TYR A  86      16.585  -6.522 -11.145  1.00  0.60           H  
ATOM   1303  HE1 TYR A  86      15.763  -2.824  -7.981  1.00  0.60           H  
ATOM   1304  HE2 TYR A  86      14.535  -6.500  -9.762  1.00  0.60           H  
ATOM   1305  HH  TYR A  86      13.959  -3.913  -7.383  1.00  0.60           H  
ATOM   1306  N   GLY A  87      21.975  -5.617 -11.328  1.00  0.61           N  
ATOM   1307  CA  GLY A  87      23.142  -5.444 -12.192  1.00  0.61           C  
ATOM   1308  C   GLY A  87      24.093  -4.390 -11.635  1.00  0.61           C  
ATOM   1309  O   GLY A  87      23.783  -3.703 -10.657  1.00  0.61           O  
ATOM   1310  H   GLY A  87      22.116  -5.685 -10.318  1.00  0.61           H  
ATOM   1311 1HA  GLY A  87      23.666  -6.396 -12.282  1.00  0.61           H  
ATOM   1312 2HA  GLY A  87      22.820  -5.155 -13.191  1.00  0.61           H  
ATOM   1313  N   GLU A  88      25.236  -4.203 -12.283  1.00  0.61           N  
ATOM   1314  CA  GLU A  88      26.198  -3.255 -11.738  1.00  0.61           C  
ATOM   1315  C   GLU A  88      25.662  -1.828 -11.633  1.00  0.61           C  
ATOM   1316  O   GLU A  88      25.932  -1.148 -10.643  1.00  0.61           O  
ATOM   1317  CB  GLU A  88      27.459  -3.264 -12.595  1.00  0.61           C  
ATOM   1318  CG  GLU A  88      28.279  -4.545 -12.473  1.00  0.61           C  
ATOM   1319  CD  GLU A  88      29.491  -4.563 -13.370  1.00  0.61           C  
ATOM   1320  OE1 GLU A  88      29.647  -3.653 -14.150  1.00  0.61           O  
ATOM   1321  OE2 GLU A  88      30.262  -5.492 -13.275  1.00  0.61           O  
ATOM   1322  H   GLU A  88      25.456  -4.745 -13.107  1.00  0.61           H  
ATOM   1323  HA  GLU A  88      26.466  -3.581 -10.737  1.00  0.61           H  
ATOM   1324 1HB  GLU A  88      27.190  -3.131 -13.643  1.00  0.61           H  
ATOM   1325 2HB  GLU A  88      28.096  -2.427 -12.310  1.00  0.61           H  
ATOM   1326 1HG  GLU A  88      28.602  -4.656 -11.436  1.00  0.61           H  
ATOM   1327 2HG  GLU A  88      27.640  -5.395 -12.713  1.00  0.61           H  
ATOM   1328  N   LYS A  89      24.912  -1.375 -12.640  1.00  0.61           N  
ATOM   1329  CA  LYS A  89      24.371  -0.017 -12.619  1.00  0.61           C  
ATOM   1330  C   LYS A  89      22.927   0.018 -13.141  1.00  0.61           C  
ATOM   1331  O   LYS A  89      22.564  -0.800 -13.990  1.00  0.61           O  
ATOM   1332  CB  LYS A  89      25.262   0.940 -13.420  1.00  0.61           C  
ATOM   1333  CG  LYS A  89      26.730   1.119 -12.883  1.00  0.61           C  
ATOM   1334  CD  LYS A  89      26.743   1.895 -11.553  1.00  0.61           C  
ATOM   1335  CE  LYS A  89      28.158   2.237 -11.058  1.00  0.61           C  
ATOM   1336  NZ  LYS A  89      28.919   1.028 -10.597  1.00  0.61           N  
ATOM   1337  H   LYS A  89      24.718  -1.980 -13.422  1.00  0.61           H  
ATOM   1338  HA  LYS A  89      24.361   0.313 -11.590  1.00  0.61           H  
ATOM   1339 1HB  LYS A  89      25.316   0.608 -14.455  1.00  0.61           H  
ATOM   1340 2HB  LYS A  89      24.799   1.922 -13.418  1.00  0.61           H  
ATOM   1341 1HG  LYS A  89      27.213   0.160 -12.742  1.00  0.61           H  
ATOM   1342 2HG  LYS A  89      27.309   1.677 -13.612  1.00  0.61           H  
ATOM   1343 1HD  LYS A  89      26.175   2.796 -11.659  1.00  0.61           H  
ATOM   1344 2HD  LYS A  89      26.260   1.298 -10.796  1.00  0.61           H  
ATOM   1345 1HE  LYS A  89      28.709   2.717 -11.865  1.00  0.61           H  
ATOM   1346 2HE  LYS A  89      28.073   2.936 -10.225  1.00  0.61           H  
ATOM   1347 1HZ  LYS A  89      29.839   1.310 -10.274  1.00  0.61           H  
ATOM   1348 2HZ  LYS A  89      28.421   0.574  -9.823  1.00  0.61           H  
ATOM   1349 3HZ  LYS A  89      29.020   0.378 -11.358  1.00  0.61           H  
ATOM   1350  N   PHE A  90      22.117   0.986 -12.684  1.00  0.61           N  
ATOM   1351  CA  PHE A  90      20.743   1.080 -13.190  1.00  0.61           C  
ATOM   1352  C   PHE A  90      20.248   2.528 -13.512  1.00  0.61           C  
ATOM   1353  O   PHE A  90      20.808   3.514 -13.022  1.00  0.61           O  
ATOM   1354  CB  PHE A  90      19.799   0.356 -12.197  1.00  0.61           C  
ATOM   1355  CG  PHE A  90      19.637   0.959 -10.825  1.00  0.61           C  
ATOM   1356  CD1 PHE A  90      18.622   1.869 -10.569  1.00  0.61           C  
ATOM   1357  CD2 PHE A  90      20.470   0.593  -9.781  1.00  0.61           C  
ATOM   1358  CE1 PHE A  90      18.444   2.395  -9.301  1.00  0.61           C  
ATOM   1359  CE2 PHE A  90      20.290   1.114  -8.514  1.00  0.61           C  
ATOM   1360  CZ  PHE A  90      19.273   2.014  -8.275  1.00  0.61           C  
ATOM   1361  H   PHE A  90      22.465   1.607 -11.957  1.00  0.61           H  
ATOM   1362  HA  PHE A  90      20.738   0.497 -14.096  1.00  0.61           H  
ATOM   1363 1HB  PHE A  90      18.820   0.246 -12.609  1.00  0.61           H  
ATOM   1364 2HB  PHE A  90      20.181  -0.659 -12.055  1.00  0.61           H  
ATOM   1365  HD1 PHE A  90      17.955   2.168 -11.383  1.00  0.61           H  
ATOM   1366  HD2 PHE A  90      21.272  -0.120  -9.969  1.00  0.61           H  
ATOM   1367  HE1 PHE A  90      17.642   3.109  -9.123  1.00  0.61           H  
ATOM   1368  HE2 PHE A  90      20.953   0.814  -7.706  1.00  0.61           H  
ATOM   1369  HZ  PHE A  90      19.128   2.424  -7.286  1.00  0.61           H  
ATOM   1370  N   PRO A  91      19.195   2.683 -14.360  1.00  0.61           N  
ATOM   1371  CA  PRO A  91      18.558   3.938 -14.764  1.00  0.61           C  
ATOM   1372  C   PRO A  91      17.977   4.805 -13.656  1.00  0.61           C  
ATOM   1373  O   PRO A  91      17.548   4.329 -12.602  1.00  0.61           O  
ATOM   1374  CB  PRO A  91      17.422   3.463 -15.680  1.00  0.61           C  
ATOM   1375  CG  PRO A  91      17.874   2.149 -16.217  1.00  0.61           C  
ATOM   1376  CD  PRO A  91      18.639   1.507 -15.103  1.00  0.61           C  
ATOM   1377  HA  PRO A  91      19.276   4.509 -15.340  1.00  0.61           H  
ATOM   1378 1HB  PRO A  91      16.485   3.400 -15.109  1.00  0.61           H  
ATOM   1379 2HB  PRO A  91      17.259   4.212 -16.473  1.00  0.61           H  
ATOM   1380 1HG  PRO A  91      17.004   1.553 -16.536  1.00  0.61           H  
ATOM   1381 2HG  PRO A  91      18.494   2.308 -17.111  1.00  0.61           H  
ATOM   1382 1HD  PRO A  91      17.956   0.921 -14.491  1.00  0.61           H  
ATOM   1383 2HD  PRO A  91      19.404   0.907 -15.595  1.00  0.61           H  
ATOM   1384  N   ASP A  92      17.921   6.108 -13.922  1.00  0.61           N  
ATOM   1385  CA  ASP A  92      17.345   7.035 -12.962  1.00  0.61           C  
ATOM   1386  C   ASP A  92      15.836   6.953 -13.033  1.00  0.61           C  
ATOM   1387  O   ASP A  92      15.178   7.691 -13.766  1.00  0.61           O  
ATOM   1388  CB  ASP A  92      17.780   8.466 -13.228  1.00  0.61           C  
ATOM   1389  CG  ASP A  92      19.224   8.758 -12.914  1.00  0.61           C  
ATOM   1390  OD1 ASP A  92      19.600   8.619 -11.767  1.00  0.61           O  
ATOM   1391  OD2 ASP A  92      19.971   9.113 -13.818  1.00  0.61           O  
ATOM   1392  H   ASP A  92      18.258   6.455 -14.818  1.00  0.61           H  
ATOM   1393  HA  ASP A  92      17.657   6.748 -11.959  1.00  0.61           H  
ATOM   1394 1HB  ASP A  92      17.597   8.708 -14.276  1.00  0.61           H  
ATOM   1395 2HB  ASP A  92      17.155   9.115 -12.631  1.00  0.61           H  
ATOM   1396  N   GLU A  93      15.311   6.045 -12.237  1.00  0.62           N  
ATOM   1397  CA  GLU A  93      13.905   5.670 -12.212  1.00  0.62           C  
ATOM   1398  C   GLU A  93      12.891   6.814 -12.121  1.00  0.62           C  
ATOM   1399  O   GLU A  93      11.873   6.785 -12.816  1.00  0.62           O  
ATOM   1400  CB  GLU A  93      13.700   4.730 -11.024  1.00  0.62           C  
ATOM   1401  CG  GLU A  93      12.314   4.149 -10.874  1.00  0.62           C  
ATOM   1402  CD  GLU A  93      12.251   3.174  -9.741  1.00  0.62           C  
ATOM   1403  OE1 GLU A  93      13.229   3.051  -9.024  1.00  0.62           O  
ATOM   1404  OE2 GLU A  93      11.250   2.516  -9.585  1.00  0.62           O  
ATOM   1405  H   GLU A  93      15.982   5.495 -11.701  1.00  0.62           H  
ATOM   1406  HA  GLU A  93      13.700   5.121 -13.132  1.00  0.62           H  
ATOM   1407 1HB  GLU A  93      14.402   3.899 -11.100  1.00  0.62           H  
ATOM   1408 2HB  GLU A  93      13.932   5.266 -10.100  1.00  0.62           H  
ATOM   1409 1HG  GLU A  93      11.605   4.957 -10.686  1.00  0.62           H  
ATOM   1410 2HG  GLU A  93      12.029   3.652 -11.799  1.00  0.62           H  
ATOM   1411  N   ASN A  94      13.126   7.798 -11.256  1.00  0.63           N  
ATOM   1412  CA  ASN A  94      12.145   8.868 -11.105  1.00  0.63           C  
ATOM   1413  C   ASN A  94      12.712  10.092 -10.388  1.00  0.63           C  
ATOM   1414  O   ASN A  94      13.275   9.973  -9.309  1.00  0.63           O  
ATOM   1415  CB  ASN A  94      10.914   8.342 -10.390  1.00  0.63           C  
ATOM   1416  CG  ASN A  94       9.807   9.256 -10.381  1.00  0.63           C  
ATOM   1417  OD1 ASN A  94       9.819  10.200  -9.602  1.00  0.63           O  
ATOM   1418  ND2 ASN A  94       8.832   9.023 -11.215  1.00  0.63           N  
ATOM   1419  H   ASN A  94      13.978   7.799 -10.718  1.00  0.63           H  
ATOM   1420  HA  ASN A  94      11.849   9.196 -12.104  1.00  0.63           H  
ATOM   1421 1HB  ASN A  94      10.584   7.386 -10.793  1.00  0.63           H  
ATOM   1422 2HB  ASN A  94      11.169   8.188  -9.373  1.00  0.63           H  
ATOM   1423 1HD2 ASN A  94       8.041   9.630 -11.242  1.00  0.63           H  
ATOM   1424 2HD2 ASN A  94       8.879   8.231 -11.829  1.00  0.63           H  
ATOM   1425  N   PHE A  95      12.533  11.279 -10.962  1.00  0.64           N  
ATOM   1426  CA  PHE A  95      13.016  12.512 -10.326  1.00  0.64           C  
ATOM   1427  C   PHE A  95      11.914  13.388  -9.704  1.00  0.64           C  
ATOM   1428  O   PHE A  95      12.080  14.600  -9.591  1.00  0.64           O  
ATOM   1429  CB  PHE A  95      13.813  13.373 -11.303  1.00  0.64           C  
ATOM   1430  CG  PHE A  95      15.115  12.810 -11.764  1.00  0.64           C  
ATOM   1431  CD1 PHE A  95      15.256  12.286 -13.033  1.00  0.64           C  
ATOM   1432  CD2 PHE A  95      16.219  12.830 -10.930  1.00  0.64           C  
ATOM   1433  CE1 PHE A  95      16.475  11.813 -13.456  1.00  0.64           C  
ATOM   1434  CE2 PHE A  95      17.425  12.353 -11.363  1.00  0.64           C  
ATOM   1435  CZ  PHE A  95      17.558  11.857 -12.614  1.00  0.64           C  
ATOM   1436  H   PHE A  95      12.063  11.332 -11.855  1.00  0.64           H  
ATOM   1437  HA  PHE A  95      13.694  12.227  -9.519  1.00  0.64           H  
ATOM   1438 1HB  PHE A  95      13.202  13.571 -12.182  1.00  0.64           H  
ATOM   1439 2HB  PHE A  95      14.018  14.335 -10.832  1.00  0.64           H  
ATOM   1440  HD1 PHE A  95      14.397  12.261 -13.704  1.00  0.64           H  
ATOM   1441  HD2 PHE A  95      16.128  13.239  -9.919  1.00  0.64           H  
ATOM   1442  HE1 PHE A  95      16.586  11.408 -14.461  1.00  0.64           H  
ATOM   1443  HE2 PHE A  95      18.280  12.377 -10.716  1.00  0.64           H  
ATOM   1444  HZ  PHE A  95      18.531  11.490 -12.948  1.00  0.64           H  
ATOM   1445  N   LYS A  96      10.778  12.796  -9.335  1.00  0.64           N  
ATOM   1446  CA  LYS A  96       9.681  13.541  -8.707  1.00  0.64           C  
ATOM   1447  C   LYS A  96      10.065  14.236  -7.406  1.00  0.64           C  
ATOM   1448  O   LYS A  96       9.779  15.419  -7.205  1.00  0.64           O  
ATOM   1449  CB  LYS A  96       8.528  12.595  -8.369  1.00  0.64           C  
ATOM   1450  CG  LYS A  96       7.350  13.253  -7.673  1.00  0.64           C  
ATOM   1451  CD  LYS A  96       6.277  12.235  -7.305  1.00  0.64           C  
ATOM   1452  CE  LYS A  96       5.077  12.913  -6.656  1.00  0.64           C  
ATOM   1453  NZ  LYS A  96       5.437  13.535  -5.334  1.00  0.64           N  
ATOM   1454  H   LYS A  96      10.666  11.797  -9.461  1.00  0.64           H  
ATOM   1455  HA  LYS A  96       9.339  14.302  -9.409  1.00  0.64           H  
ATOM   1456 1HB  LYS A  96       8.153  12.136  -9.281  1.00  0.64           H  
ATOM   1457 2HB  LYS A  96       8.888  11.802  -7.723  1.00  0.64           H  
ATOM   1458 1HG  LYS A  96       7.699  13.731  -6.752  1.00  0.64           H  
ATOM   1459 2HG  LYS A  96       6.920  14.015  -8.318  1.00  0.64           H  
ATOM   1460 1HD  LYS A  96       5.960  11.686  -8.190  1.00  0.64           H  
ATOM   1461 2HD  LYS A  96       6.702  11.528  -6.587  1.00  0.64           H  
ATOM   1462 1HE  LYS A  96       4.703  13.690  -7.321  1.00  0.64           H  
ATOM   1463 2HE  LYS A  96       4.293  12.175  -6.496  1.00  0.64           H  
ATOM   1464 1HZ  LYS A  96       4.635  13.976  -4.926  1.00  0.64           H  
ATOM   1465 2HZ  LYS A  96       5.800  12.831  -4.678  1.00  0.64           H  
ATOM   1466 3HZ  LYS A  96       6.167  14.222  -5.462  1.00  0.64           H  
ATOM   1467  N   GLU A  97      10.678  13.477  -6.507  1.00  0.63           N  
ATOM   1468  CA  GLU A  97      11.037  13.981  -5.196  1.00  0.63           C  
ATOM   1469  C   GLU A  97      12.392  14.683  -5.289  1.00  0.63           C  
ATOM   1470  O   GLU A  97      13.218  14.324  -6.130  1.00  0.63           O  
ATOM   1471  CB  GLU A  97      11.016  12.820  -4.205  1.00  0.63           C  
ATOM   1472  CG  GLU A  97       9.630  12.114  -4.087  1.00  0.63           C  
ATOM   1473  CD  GLU A  97       8.529  12.928  -3.429  1.00  0.63           C  
ATOM   1474  OE1 GLU A  97       8.744  13.437  -2.361  1.00  0.63           O  
ATOM   1475  OE2 GLU A  97       7.448  13.018  -4.000  1.00  0.63           O  
ATOM   1476  H   GLU A  97      10.901  12.522  -6.747  1.00  0.63           H  
ATOM   1477  HA  GLU A  97      10.295  14.716  -4.885  1.00  0.63           H  
ATOM   1478 1HB  GLU A  97      11.726  12.062  -4.519  1.00  0.63           H  
ATOM   1479 2HB  GLU A  97      11.317  13.168  -3.216  1.00  0.63           H  
ATOM   1480 1HG  GLU A  97       9.301  11.866  -5.094  1.00  0.63           H  
ATOM   1481 2HG  GLU A  97       9.749  11.187  -3.553  1.00  0.63           H  
ATOM   1482  N   LYS A  98      12.621  15.675  -4.430  1.00  0.62           N  
ATOM   1483  CA  LYS A  98      13.860  16.452  -4.479  1.00  0.62           C  
ATOM   1484  C   LYS A  98      14.657  16.448  -3.178  1.00  0.62           C  
ATOM   1485  O   LYS A  98      14.116  16.282  -2.079  1.00  0.62           O  
ATOM   1486  CB  LYS A  98      13.521  17.886  -4.899  1.00  0.62           C  
ATOM   1487  CG  LYS A  98      12.968  17.990  -6.320  1.00  0.62           C  
ATOM   1488  CD  LYS A  98      12.545  19.400  -6.662  1.00  0.62           C  
ATOM   1489  CE  LYS A  98      11.937  19.462  -8.067  1.00  0.62           C  
ATOM   1490  NZ  LYS A  98      12.976  19.360  -9.127  1.00  0.62           N  
ATOM   1491  H   LYS A  98      11.910  15.908  -3.752  1.00  0.62           H  
ATOM   1492  HA  LYS A  98      14.501  16.019  -5.247  1.00  0.62           H  
ATOM   1493 1HB  LYS A  98      12.766  18.294  -4.235  1.00  0.62           H  
ATOM   1494 2HB  LYS A  98      14.410  18.516  -4.827  1.00  0.62           H  
ATOM   1495 1HG  LYS A  98      13.736  17.673  -7.034  1.00  0.62           H  
ATOM   1496 2HG  LYS A  98      12.105  17.336  -6.437  1.00  0.62           H  
ATOM   1497 1HD  LYS A  98      11.818  19.760  -5.935  1.00  0.62           H  
ATOM   1498 2HD  LYS A  98      13.422  20.053  -6.638  1.00  0.62           H  
ATOM   1499 1HE  LYS A  98      11.234  18.637  -8.186  1.00  0.62           H  
ATOM   1500 2HE  LYS A  98      11.404  20.403  -8.187  1.00  0.62           H  
ATOM   1501 1HZ  LYS A  98      12.569  19.406 -10.034  1.00  0.62           H  
ATOM   1502 2HZ  LYS A  98      13.647  20.122  -9.015  1.00  0.62           H  
ATOM   1503 3HZ  LYS A  98      13.538  18.501  -9.063  1.00  0.62           H  
ATOM   1504  N   HIS A  99      15.955  16.698  -3.303  1.00  0.61           N  
ATOM   1505  CA  HIS A  99      16.878  16.711  -2.167  1.00  0.61           C  
ATOM   1506  C   HIS A  99      16.771  18.037  -1.409  1.00  0.61           C  
ATOM   1507  O   HIS A  99      17.698  18.851  -1.387  1.00  0.61           O  
ATOM   1508  CB  HIS A  99      18.284  16.579  -2.706  1.00  0.61           C  
ATOM   1509  CG  HIS A  99      18.512  15.380  -3.531  1.00  0.61           C  
ATOM   1510  ND1 HIS A  99      18.279  15.391  -4.889  1.00  0.61           N  
ATOM   1511  CD2 HIS A  99      18.964  14.150  -3.245  1.00  0.61           C  
ATOM   1512  CE1 HIS A  99      18.585  14.227  -5.394  1.00  0.61           C  
ATOM   1513  NE2 HIS A  99      19.000  13.450  -4.421  1.00  0.61           N  
ATOM   1514  H   HIS A  99      16.332  16.853  -4.227  1.00  0.61           H  
ATOM   1515  HA  HIS A  99      16.662  15.901  -1.485  1.00  0.61           H  
ATOM   1516 1HB  HIS A  99      18.548  17.461  -3.293  1.00  0.61           H  
ATOM   1517 2HB  HIS A  99      18.967  16.531  -1.871  1.00  0.61           H  
ATOM   1518  HD2 HIS A  99      19.250  13.769  -2.277  1.00  0.61           H  
ATOM   1519  HE1 HIS A  99      18.500  13.968  -6.434  1.00  0.61           H  
ATOM   1520  HE2 HIS A  99      19.299  12.476  -4.499  1.00  0.61           H  
ATOM   1521  N   THR A 100      15.622  18.225  -0.778  1.00  0.60           N  
ATOM   1522  CA  THR A 100      15.253  19.481  -0.142  1.00  0.60           C  
ATOM   1523  C   THR A 100      15.761  19.712   1.272  1.00  0.60           C  
ATOM   1524  O   THR A 100      15.587  20.804   1.812  1.00  0.60           O  
ATOM   1525  CB  THR A 100      13.726  19.630  -0.153  1.00  0.60           C  
ATOM   1526  OG1 THR A 100      13.126  18.517   0.528  1.00  0.60           O  
ATOM   1527  CG2 THR A 100      13.220  19.688  -1.571  1.00  0.60           C  
ATOM   1528  H   THR A 100      14.939  17.470  -0.838  1.00  0.60           H  
ATOM   1529  HA  THR A 100      15.654  20.283  -0.761  1.00  0.60           H  
ATOM   1530  HB  THR A 100      13.453  20.548   0.365  1.00  0.60           H  
ATOM   1531  HG1 THR A 100      13.282  17.710   0.013  1.00  0.60           H  
ATOM   1532 1HG2 THR A 100      12.136  19.795  -1.572  1.00  0.60           H  
ATOM   1533 2HG2 THR A 100      13.671  20.535  -2.087  1.00  0.60           H  
ATOM   1534 3HG2 THR A 100      13.490  18.779  -2.067  1.00  0.60           H  
ATOM   1535  N   GLY A 101      16.358  18.716   1.901  1.00  0.59           N  
ATOM   1536  CA  GLY A 101      16.791  18.969   3.259  1.00  0.59           C  
ATOM   1537  C   GLY A 101      17.393  17.765   3.960  1.00  0.59           C  
ATOM   1538  O   GLY A 101      17.575  16.699   3.357  1.00  0.59           O  
ATOM   1539  H   GLY A 101      16.497  17.827   1.446  1.00  0.59           H  
ATOM   1540 1HA  GLY A 101      17.520  19.772   3.229  1.00  0.59           H  
ATOM   1541 2HA  GLY A 101      15.936  19.333   3.826  1.00  0.59           H  
ATOM   1542  N   PRO A 102      17.722  17.937   5.243  1.00  0.58           N  
ATOM   1543  CA  PRO A 102      18.335  16.952   6.083  1.00  0.58           C  
ATOM   1544  C   PRO A 102      17.481  15.723   6.114  1.00  0.58           C  
ATOM   1545  O   PRO A 102      16.259  15.805   6.244  1.00  0.58           O  
ATOM   1546  CB  PRO A 102      18.319  17.625   7.459  1.00  0.58           C  
ATOM   1547  CG  PRO A 102      18.289  19.107   7.162  1.00  0.58           C  
ATOM   1548  CD  PRO A 102      17.444  19.226   5.925  1.00  0.58           C  
ATOM   1549  HA  PRO A 102      19.332  16.724   5.717  1.00  0.58           H  
ATOM   1550 1HB  PRO A 102      17.451  17.280   8.037  1.00  0.58           H  
ATOM   1551 2HB  PRO A 102      19.219  17.329   8.022  1.00  0.58           H  
ATOM   1552 1HG  PRO A 102      17.857  19.646   8.019  1.00  0.58           H  
ATOM   1553 2HG  PRO A 102      19.290  19.507   7.024  1.00  0.58           H  
ATOM   1554 1HD  PRO A 102      16.379  19.307   6.190  1.00  0.58           H  
ATOM   1555 2HD  PRO A 102      17.804  20.089   5.357  1.00  0.58           H  
ATOM   1556  N   GLY A 103      18.120  14.584   6.054  1.00  0.57           N  
ATOM   1557  CA  GLY A 103      17.406  13.339   6.120  1.00  0.57           C  
ATOM   1558  C   GLY A 103      16.991  12.789   4.758  1.00  0.57           C  
ATOM   1559  O   GLY A 103      16.510  11.666   4.700  1.00  0.57           O  
ATOM   1560  H   GLY A 103      19.127  14.571   5.900  1.00  0.57           H  
ATOM   1561 1HA  GLY A 103      18.032  12.611   6.633  1.00  0.57           H  
ATOM   1562 2HA  GLY A 103      16.520  13.471   6.741  1.00  0.57           H  
ATOM   1563  N   VAL A 104      17.159  13.520   3.649  1.00  0.57           N  
ATOM   1564  CA  VAL A 104      16.714  12.902   2.386  1.00  0.57           C  
ATOM   1565  C   VAL A 104      17.667  11.817   1.877  1.00  0.57           C  
ATOM   1566  O   VAL A 104      18.872  12.030   1.716  1.00  0.57           O  
ATOM   1567  CB  VAL A 104      16.506  13.936   1.265  1.00  0.57           C  
ATOM   1568  CG1 VAL A 104      16.173  13.226   0.004  1.00  0.57           C  
ATOM   1569  CG2 VAL A 104      15.377  14.890   1.629  1.00  0.57           C  
ATOM   1570  H   VAL A 104      17.526  14.478   3.679  1.00  0.57           H  
ATOM   1571  HA  VAL A 104      15.744  12.434   2.566  1.00  0.57           H  
ATOM   1572  HB  VAL A 104      17.423  14.501   1.113  1.00  0.57           H  
ATOM   1573 1HG1 VAL A 104      16.012  13.927  -0.795  1.00  0.57           H  
ATOM   1574 2HG1 VAL A 104      16.980  12.551  -0.277  1.00  0.57           H  
ATOM   1575 3HG1 VAL A 104      15.263  12.658   0.180  1.00  0.57           H  
ATOM   1576 1HG2 VAL A 104      15.239  15.614   0.826  1.00  0.57           H  
ATOM   1577 2HG2 VAL A 104      14.458  14.323   1.769  1.00  0.57           H  
ATOM   1578 3HG2 VAL A 104      15.619  15.413   2.551  1.00  0.57           H  
ATOM   1579  N   LEU A 105      17.104  10.640   1.618  1.00  0.57           N  
ATOM   1580  CA  LEU A 105      17.839   9.465   1.161  1.00  0.57           C  
ATOM   1581  C   LEU A 105      17.784   9.374  -0.355  1.00  0.57           C  
ATOM   1582  O   LEU A 105      16.693   9.407  -0.952  1.00  0.57           O  
ATOM   1583  CB  LEU A 105      17.247   8.216   1.789  1.00  0.57           C  
ATOM   1584  CG  LEU A 105      17.823   6.953   1.458  1.00  0.57           C  
ATOM   1585  CD1 LEU A 105      19.212   6.851   2.000  1.00  0.57           C  
ATOM   1586  CD2 LEU A 105      16.903   5.893   1.996  1.00  0.57           C  
ATOM   1587  H   LEU A 105      16.099  10.550   1.747  1.00  0.57           H  
ATOM   1588  HA  LEU A 105      18.880   9.559   1.466  1.00  0.57           H  
ATOM   1589 1HB  LEU A 105      17.266   8.324   2.876  1.00  0.57           H  
ATOM   1590 2HB  LEU A 105      16.240   8.149   1.476  1.00  0.57           H  
ATOM   1591  HG  LEU A 105      17.895   6.870   0.410  1.00  0.57           H  
ATOM   1592 1HD1 LEU A 105      19.614   5.883   1.727  1.00  0.57           H  
ATOM   1593 2HD1 LEU A 105      19.821   7.636   1.572  1.00  0.57           H  
ATOM   1594 3HD1 LEU A 105      19.202   6.957   3.070  1.00  0.57           H  
ATOM   1595 1HD2 LEU A 105      17.290   4.922   1.760  1.00  0.57           H  
ATOM   1596 2HD2 LEU A 105      16.814   5.996   3.053  1.00  0.57           H  
ATOM   1597 3HD2 LEU A 105      15.926   6.012   1.543  1.00  0.57           H  
ATOM   1598  N   SER A 106      18.962   9.250  -0.960  1.00  0.58           N  
ATOM   1599  CA  SER A 106      19.106   9.243  -2.404  1.00  0.58           C  
ATOM   1600  C   SER A 106      20.161   8.270  -2.899  1.00  0.58           C  
ATOM   1601  O   SER A 106      21.137   7.979  -2.212  1.00  0.58           O  
ATOM   1602  CB  SER A 106      19.485  10.629  -2.823  1.00  0.58           C  
ATOM   1603  OG  SER A 106      19.669  10.733  -4.198  1.00  0.58           O  
ATOM   1604  H   SER A 106      19.806   9.213  -0.384  1.00  0.58           H  
ATOM   1605  HA  SER A 106      18.155   8.967  -2.845  1.00  0.58           H  
ATOM   1606 1HB  SER A 106      18.705  11.312  -2.504  1.00  0.58           H  
ATOM   1607 2HB  SER A 106      20.387  10.908  -2.304  1.00  0.58           H  
ATOM   1608  HG  SER A 106      20.264   9.995  -4.444  1.00  0.58           H  
ATOM   1609  N   MET A 107      19.940   7.706  -4.080  1.00  0.60           N  
ATOM   1610  CA  MET A 107      20.938   6.794  -4.627  1.00  0.60           C  
ATOM   1611  C   MET A 107      22.083   7.587  -5.170  1.00  0.60           C  
ATOM   1612  O   MET A 107      21.854   8.677  -5.683  1.00  0.60           O  
ATOM   1613  CB  MET A 107      20.382   5.924  -5.732  1.00  0.60           C  
ATOM   1614  CG  MET A 107      19.326   5.000  -5.319  1.00  0.60           C  
ATOM   1615  SD  MET A 107      19.835   3.825  -3.984  1.00  0.60           S  
ATOM   1616  CE  MET A 107      21.045   2.774  -4.699  1.00  0.60           C  
ATOM   1617  H   MET A 107      19.099   7.952  -4.608  1.00  0.60           H  
ATOM   1618  HA  MET A 107      21.313   6.152  -3.833  1.00  0.60           H  
ATOM   1619 1HB  MET A 107      19.976   6.557  -6.521  1.00  0.60           H  
ATOM   1620 2HB  MET A 107      21.197   5.337  -6.174  1.00  0.60           H  
ATOM   1621 1HG  MET A 107      18.481   5.578  -4.981  1.00  0.60           H  
ATOM   1622 2HG  MET A 107      19.031   4.435  -6.191  1.00  0.60           H  
ATOM   1623 1HE  MET A 107      21.398   2.064  -3.953  1.00  0.60           H  
ATOM   1624 2HE  MET A 107      20.623   2.236  -5.536  1.00  0.60           H  
ATOM   1625 3HE  MET A 107      21.885   3.376  -5.045  1.00  0.60           H  
ATOM   1626  N   ALA A 108      23.301   7.054  -5.045  1.00  0.63           N  
ATOM   1627  CA  ALA A 108      24.485   7.690  -5.607  1.00  0.63           C  
ATOM   1628  C   ALA A 108      24.557   7.357  -7.094  1.00  0.63           C  
ATOM   1629  O   ALA A 108      24.327   6.203  -7.484  1.00  0.63           O  
ATOM   1630  CB  ALA A 108      25.717   7.241  -4.882  1.00  0.63           C  
ATOM   1631  H   ALA A 108      23.406   6.147  -4.589  1.00  0.63           H  
ATOM   1632  HA  ALA A 108      24.400   8.760  -5.490  1.00  0.63           H  
ATOM   1633 1HB  ALA A 108      26.594   7.726  -5.308  1.00  0.63           H  
ATOM   1634 2HB  ALA A 108      25.637   7.484  -3.827  1.00  0.63           H  
ATOM   1635 3HB  ALA A 108      25.791   6.190  -5.008  1.00  0.63           H  
ATOM   1636  N   ASN A 109      24.932   8.340  -7.918  1.00  0.67           N  
ATOM   1637  CA  ASN A 109      24.912   8.139  -9.353  1.00  0.67           C  
ATOM   1638  C   ASN A 109      26.192   8.631 -10.036  1.00  0.67           C  
ATOM   1639  O   ASN A 109      26.564   9.797  -9.930  1.00  0.67           O  
ATOM   1640  CB  ASN A 109      23.687   8.797  -9.935  1.00  0.67           C  
ATOM   1641  CG  ASN A 109      23.539   8.387 -11.245  1.00  0.67           C  
ATOM   1642  OD1 ASN A 109      24.534   7.880 -11.741  1.00  0.67           O  
ATOM   1643  ND2 ASN A 109      22.385   8.496 -11.858  1.00  0.67           N  
ATOM   1644  H   ASN A 109      25.115   9.290  -7.571  1.00  0.67           H  
ATOM   1645  HA  ASN A 109      24.847   7.070  -9.552  1.00  0.67           H  
ATOM   1646 1HB  ASN A 109      22.807   8.563  -9.357  1.00  0.67           H  
ATOM   1647 2HB  ASN A 109      23.806   9.882  -9.924  1.00  0.67           H  
ATOM   1648 1HD2 ASN A 109      22.281   8.165 -12.792  1.00  0.67           H  
ATOM   1649 2HD2 ASN A 109      21.547   8.869 -11.415  1.00  0.67           H  
ATOM   1650  N   ALA A 110      26.926   7.704 -10.660  1.00  0.70           N  
ATOM   1651  CA  ALA A 110      28.227   8.019 -11.262  1.00  0.70           C  
ATOM   1652  C   ALA A 110      28.112   8.696 -12.647  1.00  0.70           C  
ATOM   1653  O   ALA A 110      29.126   9.064 -13.244  1.00  0.70           O  
ATOM   1654  CB  ALA A 110      29.051   6.747 -11.378  1.00  0.70           C  
ATOM   1655  H   ALA A 110      26.533   6.767 -10.766  1.00  0.70           H  
ATOM   1656  HA  ALA A 110      28.740   8.711 -10.598  1.00  0.70           H  
ATOM   1657 1HB  ALA A 110      30.032   6.988 -11.783  1.00  0.70           H  
ATOM   1658 2HB  ALA A 110      29.163   6.297 -10.392  1.00  0.70           H  
ATOM   1659 3HB  ALA A 110      28.552   6.056 -12.033  1.00  0.70           H  
ATOM   1660  N   GLY A 111      26.895   8.845 -13.157  1.00  0.71           N  
ATOM   1661  CA  GLY A 111      26.644   9.472 -14.459  1.00  0.71           C  
ATOM   1662  C   GLY A 111      25.159   9.348 -14.805  1.00  0.71           C  
ATOM   1663  O   GLY A 111      24.401   8.745 -14.067  1.00  0.71           O  
ATOM   1664  H   GLY A 111      26.104   8.514 -12.607  1.00  0.71           H  
ATOM   1665 1HA  GLY A 111      26.942  10.518 -14.409  1.00  0.71           H  
ATOM   1666 2HA  GLY A 111      27.248   8.983 -15.223  1.00  0.71           H  
ATOM   1667  N   PRO A 112      24.660   9.912 -15.888  1.00  0.71           N  
ATOM   1668  CA  PRO A 112      23.258   9.787 -16.210  1.00  0.71           C  
ATOM   1669  C   PRO A 112      22.903   8.304 -16.264  1.00  0.71           C  
ATOM   1670  O   PRO A 112      23.660   7.503 -16.832  1.00  0.71           O  
ATOM   1671  CB  PRO A 112      23.186  10.461 -17.579  1.00  0.71           C  
ATOM   1672  CG  PRO A 112      24.354  11.456 -17.561  1.00  0.71           C  
ATOM   1673  CD  PRO A 112      25.460  10.728 -16.798  1.00  0.71           C  
ATOM   1674  HA  PRO A 112      22.651  10.311 -15.455  1.00  0.71           H  
ATOM   1675 1HB  PRO A 112      23.270   9.708 -18.375  1.00  0.71           H  
ATOM   1676 2HB  PRO A 112      22.207  10.948 -17.697  1.00  0.71           H  
ATOM   1677 1HG  PRO A 112      24.647  11.721 -18.588  1.00  0.71           H  
ATOM   1678 2HG  PRO A 112      24.046  12.390 -17.067  1.00  0.71           H  
ATOM   1679 1HD  PRO A 112      26.056  10.087 -17.466  1.00  0.71           H  
ATOM   1680 2HD  PRO A 112      26.075  11.457 -16.258  1.00  0.71           H  
ATOM   1681  N   ASN A 113      21.780   7.926 -15.645  1.00  0.69           N  
ATOM   1682  CA  ASN A 113      21.301   6.546 -15.633  1.00  0.69           C  
ATOM   1683  C   ASN A 113      22.349   5.523 -15.184  1.00  0.69           C  
ATOM   1684  O   ASN A 113      22.344   4.381 -15.650  1.00  0.69           O  
ATOM   1685  CB  ASN A 113      20.772   6.176 -17.011  1.00  0.69           C  
ATOM   1686  CG  ASN A 113      19.502   6.904 -17.394  1.00  0.69           C  
ATOM   1687  OD1 ASN A 113      18.564   7.051 -16.590  1.00  0.69           O  
ATOM   1688  ND2 ASN A 113      19.452   7.363 -18.624  1.00  0.69           N  
ATOM   1689  H   ASN A 113      21.206   8.609 -15.133  1.00  0.69           H  
ATOM   1690  HA  ASN A 113      20.490   6.494 -14.911  1.00  0.69           H  
ATOM   1691 1HB  ASN A 113      21.530   6.407 -17.758  1.00  0.69           H  
ATOM   1692 2HB  ASN A 113      20.602   5.105 -17.067  1.00  0.69           H  
ATOM   1693 1HD2 ASN A 113      18.637   7.851 -18.946  1.00  0.69           H  
ATOM   1694 2HD2 ASN A 113      20.226   7.223 -19.244  1.00  0.69           H  
ATOM   1695  N   THR A 114      23.189   5.912 -14.232  1.00  0.66           N  
ATOM   1696  CA  THR A 114      24.260   5.068 -13.748  1.00  0.66           C  
ATOM   1697  C   THR A 114      24.273   4.894 -12.215  1.00  0.66           C  
ATOM   1698  O   THR A 114      25.301   5.123 -11.556  1.00  0.66           O  
ATOM   1699  CB  THR A 114      25.572   5.671 -14.243  1.00  0.66           C  
ATOM   1700  OG1 THR A 114      25.547   5.793 -15.695  1.00  0.66           O  
ATOM   1701  CG2 THR A 114      26.726   4.827 -13.852  1.00  0.66           C  
ATOM   1702  H   THR A 114      23.164   6.879 -13.915  1.00  0.66           H  
ATOM   1703  HA  THR A 114      24.140   4.083 -14.194  1.00  0.66           H  
ATOM   1704  HB  THR A 114      25.688   6.628 -13.813  1.00  0.66           H  
ATOM   1705  HG1 THR A 114      24.805   6.393 -16.004  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114      27.645   5.287 -14.210  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114      26.755   4.745 -12.777  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114      26.613   3.846 -14.295  1.00  0.66           H  
ATOM   1709  N   ASN A 115      23.128   4.491 -11.651  1.00  0.63           N  
ATOM   1710  CA  ASN A 115      22.979   4.321 -10.203  1.00  0.63           C  
ATOM   1711  C   ASN A 115      23.550   3.003  -9.742  1.00  0.63           C  
ATOM   1712  O   ASN A 115      23.328   1.975 -10.375  1.00  0.63           O  
ATOM   1713  CB  ASN A 115      21.518   4.396  -9.804  1.00  0.63           C  
ATOM   1714  CG  ASN A 115      20.974   5.735  -9.943  1.00  0.63           C  
ATOM   1715  OD1 ASN A 115      21.330   6.639  -9.186  1.00  0.63           O  
ATOM   1716  ND2 ASN A 115      20.156   5.916 -10.920  1.00  0.63           N  
ATOM   1717  H   ASN A 115      22.321   4.287 -12.244  1.00  0.63           H  
ATOM   1718  HA  ASN A 115      23.528   5.114  -9.698  1.00  0.63           H  
ATOM   1719 1HB  ASN A 115      20.944   3.722 -10.427  1.00  0.63           H  
ATOM   1720 2HB  ASN A 115      21.411   4.070  -8.769  1.00  0.63           H  
ATOM   1721 1HD2 ASN A 115      19.789   6.849 -11.105  1.00  0.63           H  
ATOM   1722 2HD2 ASN A 115      19.926   5.142 -11.526  1.00  0.63           H  
ATOM   1723  N   GLY A 116      24.314   3.027  -8.659  1.00  0.60           N  
ATOM   1724  CA  GLY A 116      24.878   1.776  -8.129  1.00  0.60           C  
ATOM   1725  C   GLY A 116      24.099   1.349  -6.901  1.00  0.60           C  
ATOM   1726  O   GLY A 116      22.995   1.828  -6.689  1.00  0.60           O  
ATOM   1727  H   GLY A 116      24.469   3.930  -8.189  1.00  0.60           H  
ATOM   1728 1HA  GLY A 116      24.836   0.991  -8.886  1.00  0.60           H  
ATOM   1729 2HA  GLY A 116      25.926   1.924  -7.872  1.00  0.60           H  
ATOM   1730  N   SER A 117      24.691   0.485  -6.064  1.00  0.57           N  
ATOM   1731  CA  SER A 117      24.063   0.062  -4.795  1.00  0.57           C  
ATOM   1732  C   SER A 117      24.290   1.133  -3.743  1.00  0.57           C  
ATOM   1733  O   SER A 117      23.656   1.172  -2.689  1.00  0.57           O  
ATOM   1734  CB  SER A 117      24.699  -1.207  -4.305  1.00  0.57           C  
ATOM   1735  OG  SER A 117      26.033  -0.992  -3.943  1.00  0.57           O  
ATOM   1736  H   SER A 117      25.596   0.107  -6.317  1.00  0.57           H  
ATOM   1737  HA  SER A 117      22.992  -0.076  -4.947  1.00  0.57           H  
ATOM   1738 1HB  SER A 117      24.165  -1.605  -3.467  1.00  0.57           H  
ATOM   1739 2HB  SER A 117      24.650  -1.917  -5.077  1.00  0.57           H  
ATOM   1740  HG  SER A 117      26.035  -0.554  -3.067  1.00  0.57           H  
ATOM   1741  N   GLN A 118      25.231   1.986  -4.079  1.00  0.56           N  
ATOM   1742  CA  GLN A 118      25.728   3.088  -3.300  1.00  0.56           C  
ATOM   1743  C   GLN A 118      24.638   4.110  -3.068  1.00  0.56           C  
ATOM   1744  O   GLN A 118      23.902   4.459  -3.992  1.00  0.56           O  
ATOM   1745  CB  GLN A 118      26.881   3.716  -4.062  1.00  0.56           C  
ATOM   1746  CG  GLN A 118      27.661   4.761  -3.338  1.00  0.56           C  
ATOM   1747  CD  GLN A 118      28.706   5.313  -4.256  1.00  0.56           C  
ATOM   1748  OE1 GLN A 118      28.499   5.310  -5.478  1.00  0.56           O  
ATOM   1749  NE2 GLN A 118      29.814   5.762  -3.722  1.00  0.56           N  
ATOM   1750  H   GLN A 118      25.659   1.835  -4.977  1.00  0.56           H  
ATOM   1751  HA  GLN A 118      26.074   2.717  -2.338  1.00  0.56           H  
ATOM   1752 1HB  GLN A 118      27.595   2.925  -4.314  1.00  0.56           H  
ATOM   1753 2HB  GLN A 118      26.522   4.112  -5.002  1.00  0.56           H  
ATOM   1754 1HG  GLN A 118      27.014   5.558  -2.992  1.00  0.56           H  
ATOM   1755 2HG  GLN A 118      28.161   4.296  -2.486  1.00  0.56           H  
ATOM   1756 1HE2 GLN A 118      30.551   6.122  -4.326  1.00  0.56           H  
ATOM   1757 2HE2 GLN A 118      29.957   5.732  -2.735  1.00  0.56           H  
ATOM   1758  N   PHE A 119      24.552   4.611  -1.857  1.00  0.55           N  
ATOM   1759  CA  PHE A 119      23.526   5.586  -1.533  1.00  0.55           C  
ATOM   1760  C   PHE A 119      24.047   6.605  -0.563  1.00  0.55           C  
ATOM   1761  O   PHE A 119      25.086   6.416   0.084  1.00  0.55           O  
ATOM   1762  CB  PHE A 119      22.304   4.915  -0.898  1.00  0.55           C  
ATOM   1763  CG  PHE A 119      22.594   4.329   0.489  1.00  0.55           C  
ATOM   1764  CD1 PHE A 119      22.335   5.073   1.643  1.00  0.55           C  
ATOM   1765  CD2 PHE A 119      23.124   3.054   0.646  1.00  0.55           C  
ATOM   1766  CE1 PHE A 119      22.582   4.556   2.908  1.00  0.55           C  
ATOM   1767  CE2 PHE A 119      23.378   2.541   1.923  1.00  0.55           C  
ATOM   1768  CZ  PHE A 119      23.102   3.291   3.045  1.00  0.55           C  
ATOM   1769  H   PHE A 119      25.209   4.285  -1.147  1.00  0.55           H  
ATOM   1770  HA  PHE A 119      23.226   6.105  -2.437  1.00  0.55           H  
ATOM   1771 1HB  PHE A 119      21.492   5.640  -0.806  1.00  0.55           H  
ATOM   1772 2HB  PHE A 119      21.955   4.110  -1.545  1.00  0.55           H  
ATOM   1773  HD1 PHE A 119      21.930   6.078   1.536  1.00  0.55           H  
ATOM   1774  HD2 PHE A 119      23.341   2.453  -0.242  1.00  0.55           H  
ATOM   1775  HE1 PHE A 119      22.365   5.155   3.792  1.00  0.55           H  
ATOM   1776  HE2 PHE A 119      23.792   1.546   2.035  1.00  0.55           H  
ATOM   1777  HZ  PHE A 119      23.300   2.884   4.035  1.00  0.55           H  
ATOM   1778  N   PHE A 120      23.305   7.686  -0.435  1.00  0.56           N  
ATOM   1779  CA  PHE A 120      23.695   8.684   0.513  1.00  0.56           C  
ATOM   1780  C   PHE A 120      22.533   9.351   1.182  1.00  0.56           C  
ATOM   1781  O   PHE A 120      21.393   9.345   0.706  1.00  0.56           O  
ATOM   1782  CB  PHE A 120      24.569   9.736  -0.170  1.00  0.56           C  
ATOM   1783  CG  PHE A 120      23.929  10.550  -1.215  1.00  0.56           C  
ATOM   1784  CD1 PHE A 120      23.375  11.785  -0.928  1.00  0.56           C  
ATOM   1785  CD2 PHE A 120      23.875  10.084  -2.505  1.00  0.56           C  
ATOM   1786  CE1 PHE A 120      22.803  12.530  -1.928  1.00  0.56           C  
ATOM   1787  CE2 PHE A 120      23.298  10.827  -3.487  1.00  0.56           C  
ATOM   1788  CZ  PHE A 120      22.768  12.044  -3.213  1.00  0.56           C  
ATOM   1789  H   PHE A 120      22.475   7.810  -1.007  1.00  0.56           H  
ATOM   1790  HA  PHE A 120      24.275   8.191   1.285  1.00  0.56           H  
ATOM   1791 1HB  PHE A 120      24.953  10.421   0.586  1.00  0.56           H  
ATOM   1792 2HB  PHE A 120      25.421   9.249  -0.612  1.00  0.56           H  
ATOM   1793  HD1 PHE A 120      23.408  12.166   0.097  1.00  0.56           H  
ATOM   1794  HD2 PHE A 120      24.294   9.112  -2.736  1.00  0.56           H  
ATOM   1795  HE1 PHE A 120      22.383  13.493  -1.704  1.00  0.56           H  
ATOM   1796  HE2 PHE A 120      23.258  10.448  -4.487  1.00  0.56           H  
ATOM   1797  HZ  PHE A 120      22.313  12.616  -4.015  1.00  0.56           H  
ATOM   1798  N   LEU A 121      22.843   9.933   2.313  1.00  0.57           N  
ATOM   1799  CA  LEU A 121      21.866  10.663   3.066  1.00  0.57           C  
ATOM   1800  C   LEU A 121      22.255  12.130   3.075  1.00  0.57           C  
ATOM   1801  O   LEU A 121      23.391  12.477   3.416  1.00  0.57           O  
ATOM   1802  CB  LEU A 121      21.803  10.090   4.476  1.00  0.57           C  
ATOM   1803  CG  LEU A 121      20.852  10.702   5.330  1.00  0.57           C  
ATOM   1804  CD1 LEU A 121      19.512  10.385   4.794  1.00  0.57           C  
ATOM   1805  CD2 LEU A 121      21.033  10.213   6.689  1.00  0.57           C  
ATOM   1806  H   LEU A 121      23.804   9.853   2.646  1.00  0.57           H  
ATOM   1807  HA  LEU A 121      20.892  10.567   2.591  1.00  0.57           H  
ATOM   1808 1HB  LEU A 121      21.556   9.030   4.409  1.00  0.57           H  
ATOM   1809 2HB  LEU A 121      22.785  10.190   4.941  1.00  0.57           H  
ATOM   1810  HG  LEU A 121      20.983  11.787   5.318  1.00  0.57           H  
ATOM   1811 1HD1 LEU A 121      18.791  10.838   5.406  1.00  0.57           H  
ATOM   1812 2HD1 LEU A 121      19.433  10.767   3.796  1.00  0.57           H  
ATOM   1813 3HD1 LEU A 121      19.357   9.310   4.780  1.00  0.57           H  
ATOM   1814 1HD2 LEU A 121      20.309  10.702   7.305  1.00  0.57           H  
ATOM   1815 2HD2 LEU A 121      20.897   9.136   6.727  1.00  0.57           H  
ATOM   1816 3HD2 LEU A 121      22.030  10.460   7.014  1.00  0.57           H  
ATOM   1817  N   CYS A 122      21.337  12.994   2.664  1.00  0.59           N  
ATOM   1818  CA  CYS A 122      21.609  14.418   2.652  1.00  0.59           C  
ATOM   1819  C   CYS A 122      21.491  14.907   4.068  1.00  0.59           C  
ATOM   1820  O   CYS A 122      20.626  14.434   4.818  1.00  0.59           O  
ATOM   1821  CB  CYS A 122      20.590  15.165   1.808  1.00  0.59           C  
ATOM   1822  SG  CYS A 122      20.569  14.683   0.098  1.00  0.59           S  
ATOM   1823  H   CYS A 122      20.422  12.663   2.367  1.00  0.59           H  
ATOM   1824  HA  CYS A 122      22.618  14.604   2.281  1.00  0.59           H  
ATOM   1825 1HB  CYS A 122      19.591  15.004   2.218  1.00  0.59           H  
ATOM   1826 2HB  CYS A 122      20.790  16.240   1.857  1.00  0.59           H  
ATOM   1827  HG  CYS A 122      20.068  13.458   0.337  1.00  0.59           H  
ATOM   1828  N   THR A 123      22.317  15.865   4.446  1.00  0.62           N  
ATOM   1829  CA  THR A 123      22.176  16.405   5.785  1.00  0.62           C  
ATOM   1830  C   THR A 123      21.789  17.887   5.779  1.00  0.62           C  
ATOM   1831  O   THR A 123      21.407  18.439   6.808  1.00  0.62           O  
ATOM   1832  CB  THR A 123      23.424  16.106   6.585  1.00  0.62           C  
ATOM   1833  OG1 THR A 123      24.550  16.741   6.005  1.00  0.62           O  
ATOM   1834  CG2 THR A 123      23.634  14.542   6.553  1.00  0.62           C  
ATOM   1835  H   THR A 123      23.058  16.191   3.821  1.00  0.62           H  
ATOM   1836  HA  THR A 123      21.376  15.871   6.289  1.00  0.62           H  
ATOM   1837  HB  THR A 123      23.296  16.460   7.603  1.00  0.62           H  
ATOM   1838  HG1 THR A 123      25.214  16.870   6.715  1.00  0.62           H  
ATOM   1839 1HG2 THR A 123      24.505  14.252   7.102  1.00  0.62           H  
ATOM   1840 2HG2 THR A 123      22.766  14.064   6.985  1.00  0.62           H  
ATOM   1841 3HG2 THR A 123      23.748  14.205   5.540  1.00  0.62           H  
ATOM   1842  N   VAL A 124      21.894  18.515   4.613  1.00  0.65           N  
ATOM   1843  CA  VAL A 124      21.543  19.921   4.412  1.00  0.65           C  
ATOM   1844  C   VAL A 124      20.712  20.007   3.133  1.00  0.65           C  
ATOM   1845  O   VAL A 124      20.615  19.025   2.403  1.00  0.65           O  
ATOM   1846  CB  VAL A 124      22.792  20.806   4.273  1.00  0.65           C  
ATOM   1847  CG1 VAL A 124      23.668  20.694   5.518  1.00  0.65           C  
ATOM   1848  CG2 VAL A 124      23.518  20.424   3.039  1.00  0.65           C  
ATOM   1849  H   VAL A 124      22.238  17.987   3.827  1.00  0.65           H  
ATOM   1850  HA  VAL A 124      20.944  20.269   5.253  1.00  0.65           H  
ATOM   1851  HB  VAL A 124      22.484  21.847   4.201  1.00  0.65           H  
ATOM   1852 1HG1 VAL A 124      24.525  21.353   5.414  1.00  0.65           H  
ATOM   1853 2HG1 VAL A 124      23.092  20.990   6.395  1.00  0.65           H  
ATOM   1854 3HG1 VAL A 124      24.018  19.668   5.641  1.00  0.65           H  
ATOM   1855 1HG2 VAL A 124      24.401  21.052   2.922  1.00  0.65           H  
ATOM   1856 2HG2 VAL A 124      23.797  19.391   3.115  1.00  0.65           H  
ATOM   1857 3HG2 VAL A 124      22.871  20.557   2.193  1.00  0.65           H  
ATOM   1858  N   LYS A 125      20.093  21.149   2.843  1.00  0.69           N  
ATOM   1859  CA  LYS A 125      19.466  21.283   1.521  1.00  0.69           C  
ATOM   1860  C   LYS A 125      20.545  21.198   0.434  1.00  0.69           C  
ATOM   1861  O   LYS A 125      21.561  21.892   0.522  1.00  0.69           O  
ATOM   1862  CB  LYS A 125      18.688  22.588   1.388  1.00  0.69           C  
ATOM   1863  CG  LYS A 125      18.006  22.709   0.044  1.00  0.69           C  
ATOM   1864  CD  LYS A 125      17.116  23.937  -0.091  1.00  0.69           C  
ATOM   1865  CE  LYS A 125      17.929  25.220  -0.192  1.00  0.69           C  
ATOM   1866  NZ  LYS A 125      17.097  26.353  -0.663  1.00  0.69           N  
ATOM   1867  H   LYS A 125      20.119  21.929   3.482  1.00  0.69           H  
ATOM   1868  HA  LYS A 125      18.780  20.452   1.363  1.00  0.69           H  
ATOM   1869 1HB  LYS A 125      17.919  22.637   2.160  1.00  0.69           H  
ATOM   1870 2HB  LYS A 125      19.357  23.437   1.519  1.00  0.69           H  
ATOM   1871 1HG  LYS A 125      18.775  22.758  -0.719  1.00  0.69           H  
ATOM   1872 2HG  LYS A 125      17.411  21.821  -0.136  1.00  0.69           H  
ATOM   1873 1HD  LYS A 125      16.508  23.842  -0.996  1.00  0.69           H  
ATOM   1874 2HD  LYS A 125      16.449  24.000   0.768  1.00  0.69           H  
ATOM   1875 1HE  LYS A 125      18.334  25.462   0.788  1.00  0.69           H  
ATOM   1876 2HE  LYS A 125      18.753  25.073  -0.892  1.00  0.69           H  
ATOM   1877 1HZ  LYS A 125      17.656  27.186  -0.729  1.00  0.69           H  
ATOM   1878 2HZ  LYS A 125      16.744  26.104  -1.601  1.00  0.69           H  
ATOM   1879 3HZ  LYS A 125      16.328  26.510  -0.037  1.00  0.69           H  
ATOM   1880  N   THR A 126      20.333  20.348  -0.572  1.00  0.73           N  
ATOM   1881  CA  THR A 126      21.307  20.111  -1.640  1.00  0.73           C  
ATOM   1882  C   THR A 126      20.700  20.179  -3.048  1.00  0.73           C  
ATOM   1883  O   THR A 126      20.687  19.188  -3.781  1.00  0.73           O  
ATOM   1884  CB  THR A 126      22.019  18.765  -1.430  1.00  0.73           C  
ATOM   1885  OG1 THR A 126      21.031  17.762  -1.304  1.00  0.73           O  
ATOM   1886  CG2 THR A 126      22.926  18.731  -0.214  1.00  0.73           C  
ATOM   1887  H   THR A 126      19.454  19.826  -0.620  1.00  0.73           H  
ATOM   1888  HA  THR A 126      22.066  20.890  -1.577  1.00  0.73           H  
ATOM   1889  HB  THR A 126      22.619  18.558  -2.313  1.00  0.73           H  
ATOM   1890  HG1 THR A 126      20.494  17.933  -0.515  1.00  0.73           H  
ATOM   1891 1HG2 THR A 126      23.398  17.753  -0.134  1.00  0.73           H  
ATOM   1892 2HG2 THR A 126      23.687  19.497  -0.313  1.00  0.73           H  
ATOM   1893 3HG2 THR A 126      22.346  18.912   0.667  1.00  0.73           H  
ATOM   1894  N   GLU A 127      20.228  21.366  -3.439  1.00  0.75           N  
ATOM   1895  CA  GLU A 127      19.516  21.576  -4.710  1.00  0.75           C  
ATOM   1896  C   GLU A 127      20.355  21.191  -5.931  1.00  0.75           C  
ATOM   1897  O   GLU A 127      19.821  20.803  -6.965  1.00  0.75           O  
ATOM   1898  CB  GLU A 127      19.085  23.046  -4.846  1.00  0.75           C  
ATOM   1899  CG  GLU A 127      17.976  23.472  -3.889  1.00  0.75           C  
ATOM   1900  CD  GLU A 127      17.621  24.957  -3.966  1.00  0.75           C  
ATOM   1901  OE1 GLU A 127      18.291  25.677  -4.663  1.00  0.75           O  
ATOM   1902  OE2 GLU A 127      16.683  25.368  -3.293  1.00  0.75           O  
ATOM   1903  H   GLU A 127      20.315  22.139  -2.796  1.00  0.75           H  
ATOM   1904  HA  GLU A 127      18.622  20.951  -4.705  1.00  0.75           H  
ATOM   1905 1HB  GLU A 127      19.945  23.693  -4.672  1.00  0.75           H  
ATOM   1906 2HB  GLU A 127      18.739  23.228  -5.864  1.00  0.75           H  
ATOM   1907 1HG  GLU A 127      17.082  22.884  -4.100  1.00  0.75           H  
ATOM   1908 2HG  GLU A 127      18.296  23.236  -2.891  1.00  0.75           H  
ATOM   1909  N   TRP A 128      21.669  21.294  -5.816  1.00  0.77           N  
ATOM   1910  CA  TRP A 128      22.586  20.943  -6.896  1.00  0.77           C  
ATOM   1911  C   TRP A 128      22.432  19.487  -7.409  1.00  0.77           C  
ATOM   1912  O   TRP A 128      22.822  19.181  -8.542  1.00  0.77           O  
ATOM   1913  CB  TRP A 128      24.014  21.272  -6.453  1.00  0.77           C  
ATOM   1914  CG  TRP A 128      24.510  20.542  -5.223  1.00  0.77           C  
ATOM   1915  CD1 TRP A 128      24.381  20.974  -3.934  1.00  0.77           C  
ATOM   1916  CD2 TRP A 128      25.274  19.319  -5.154  1.00  0.77           C  
ATOM   1917  NE1 TRP A 128      24.996  20.103  -3.078  1.00  0.77           N  
ATOM   1918  CE2 TRP A 128      25.549  19.088  -3.800  1.00  0.77           C  
ATOM   1919  CE3 TRP A 128      25.752  18.421  -6.112  1.00  0.77           C  
ATOM   1920  CZ2 TRP A 128      26.278  18.005  -3.380  1.00  0.77           C  
ATOM   1921  CZ3 TRP A 128      26.492  17.327  -5.684  1.00  0.77           C  
ATOM   1922  CH2 TRP A 128      26.746  17.125  -4.350  1.00  0.77           C  
ATOM   1923  H   TRP A 128      22.044  21.623  -4.940  1.00  0.77           H  
ATOM   1924  HA  TRP A 128      22.363  21.602  -7.734  1.00  0.77           H  
ATOM   1925 1HB  TRP A 128      24.700  21.050  -7.269  1.00  0.77           H  
ATOM   1926 2HB  TRP A 128      24.086  22.340  -6.256  1.00  0.77           H  
ATOM   1927  HD1 TRP A 128      23.869  21.885  -3.631  1.00  0.77           H  
ATOM   1928  HE1 TRP A 128      25.044  20.201  -2.073  1.00  0.77           H  
ATOM   1929  HE3 TRP A 128      25.553  18.582  -7.170  1.00  0.77           H  
ATOM   1930  HZ2 TRP A 128      26.495  17.837  -2.333  1.00  0.77           H  
ATOM   1931  HZ3 TRP A 128      26.865  16.631  -6.434  1.00  0.77           H  
ATOM   1932  HH2 TRP A 128      27.331  16.255  -4.046  1.00  0.77           H  
ATOM   1933  N   LEU A 129      21.854  18.597  -6.583  1.00  0.76           N  
ATOM   1934  CA  LEU A 129      21.627  17.186  -6.921  1.00  0.76           C  
ATOM   1935  C   LEU A 129      20.306  16.967  -7.688  1.00  0.76           C  
ATOM   1936  O   LEU A 129      19.982  15.850  -8.132  1.00  0.76           O  
ATOM   1937  CB  LEU A 129      21.513  16.398  -5.633  1.00  0.76           C  
ATOM   1938  CG  LEU A 129      22.689  16.305  -4.724  1.00  0.76           C  
ATOM   1939  CD1 LEU A 129      22.219  15.698  -3.485  1.00  0.76           C  
ATOM   1940  CD2 LEU A 129      23.724  15.418  -5.311  1.00  0.76           C  
ATOM   1941  H   LEU A 129      21.533  18.909  -5.664  1.00  0.76           H  
ATOM   1942  HA  LEU A 129      22.460  16.831  -7.521  1.00  0.76           H  
ATOM   1943 1HB  LEU A 129      20.709  16.849  -5.048  1.00  0.76           H  
ATOM   1944 2HB  LEU A 129      21.220  15.384  -5.881  1.00  0.76           H  
ATOM   1945  HG  LEU A 129      23.088  17.298  -4.520  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 129      23.020  15.606  -2.781  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 129      21.451  16.316  -3.081  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 129      21.811  14.737  -3.705  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 129      24.556  15.323  -4.621  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 129      23.286  14.444  -5.473  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 129      24.070  15.830  -6.257  1.00  0.76           H  
ATOM   1952  N   ASP A 130      19.520  18.032  -7.822  1.00  0.75           N  
ATOM   1953  CA  ASP A 130      18.202  17.966  -8.437  1.00  0.75           C  
ATOM   1954  C   ASP A 130      18.348  17.668  -9.928  1.00  0.75           C  
ATOM   1955  O   ASP A 130      18.921  18.454 -10.682  1.00  0.75           O  
ATOM   1956  CB  ASP A 130      17.458  19.297  -8.226  1.00  0.75           C  
ATOM   1957  CG  ASP A 130      15.976  19.320  -8.651  1.00  0.75           C  
ATOM   1958  OD1 ASP A 130      15.441  18.325  -9.101  1.00  0.75           O  
ATOM   1959  OD2 ASP A 130      15.346  20.359  -8.533  1.00  0.75           O  
ATOM   1960  H   ASP A 130      19.826  18.939  -7.472  1.00  0.75           H  
ATOM   1961  HA  ASP A 130      17.636  17.159  -7.969  1.00  0.75           H  
ATOM   1962 1HB  ASP A 130      17.511  19.562  -7.167  1.00  0.75           H  
ATOM   1963 2HB  ASP A 130      17.985  20.084  -8.770  1.00  0.75           H  
ATOM   1964  N   GLY A 131      17.885  16.493 -10.340  1.00  0.72           N  
ATOM   1965  CA  GLY A 131      18.019  16.048 -11.723  1.00  0.72           C  
ATOM   1966  C   GLY A 131      19.269  15.204 -11.972  1.00  0.72           C  
ATOM   1967  O   GLY A 131      19.455  14.683 -13.073  1.00  0.72           O  
ATOM   1968  H   GLY A 131      17.417  15.899  -9.669  1.00  0.72           H  
ATOM   1969 1HA  GLY A 131      17.135  15.473 -11.996  1.00  0.72           H  
ATOM   1970 2HA  GLY A 131      18.036  16.918 -12.376  1.00  0.72           H  
ATOM   1971  N   LYS A 132      20.133  15.072 -10.963  1.00  0.69           N  
ATOM   1972  CA  LYS A 132      21.345  14.274 -11.122  1.00  0.69           C  
ATOM   1973  C   LYS A 132      21.200  12.951 -10.390  1.00  0.69           C  
ATOM   1974  O   LYS A 132      21.719  11.926 -10.822  1.00  0.69           O  
ATOM   1975  CB  LYS A 132      22.558  15.003 -10.551  1.00  0.69           C  
ATOM   1976  CG  LYS A 132      22.961  16.285 -11.266  1.00  0.69           C  
ATOM   1977  CD  LYS A 132      24.206  16.880 -10.607  1.00  0.69           C  
ATOM   1978  CE  LYS A 132      24.679  18.162 -11.289  1.00  0.69           C  
ATOM   1979  NZ  LYS A 132      23.652  19.237 -11.200  1.00  0.69           N  
ATOM   1980  H   LYS A 132      19.947  15.522 -10.069  1.00  0.69           H  
ATOM   1981  HA  LYS A 132      21.506  14.068 -12.178  1.00  0.69           H  
ATOM   1982 1HB  LYS A 132      22.354  15.264  -9.515  1.00  0.69           H  
ATOM   1983 2HB  LYS A 132      23.416  14.332 -10.555  1.00  0.69           H  
ATOM   1984 1HG  LYS A 132      23.159  16.082 -12.317  1.00  0.69           H  
ATOM   1985 2HG  LYS A 132      22.144  17.009 -11.194  1.00  0.69           H  
ATOM   1986 1HD  LYS A 132      23.983  17.105  -9.563  1.00  0.69           H  
ATOM   1987 2HD  LYS A 132      25.013  16.150 -10.635  1.00  0.69           H  
ATOM   1988 1HE  LYS A 132      25.583  18.502 -10.787  1.00  0.69           H  
ATOM   1989 2HE  LYS A 132      24.907  17.968 -12.336  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 132      23.991  20.081 -11.630  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 132      22.811  18.940 -11.665  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 132      23.433  19.409 -10.201  1.00  0.69           H  
ATOM   1993  N   HIS A 133      20.471  12.978  -9.280  1.00  0.66           N  
ATOM   1994  CA  HIS A 133      20.293  11.789  -8.456  1.00  0.66           C  
ATOM   1995  C   HIS A 133      18.827  11.502  -8.141  1.00  0.66           C  
ATOM   1996  O   HIS A 133      17.986  12.399  -8.180  1.00  0.66           O  
ATOM   1997  CB  HIS A 133      21.081  11.937  -7.161  1.00  0.66           C  
ATOM   1998  CG  HIS A 133      22.562  11.951  -7.332  1.00  0.66           C  
ATOM   1999  ND1 HIS A 133      23.284  13.040  -7.733  1.00  0.66           N  
ATOM   2000  CD2 HIS A 133      23.419  10.977  -7.149  1.00  0.66           C  
ATOM   2001  CE1 HIS A 133      24.565  12.709  -7.777  1.00  0.66           C  
ATOM   2002  NE2 HIS A 133      24.679  11.429  -7.406  1.00  0.66           N  
ATOM   2003  H   HIS A 133      20.093  13.870  -8.965  1.00  0.66           H  
ATOM   2004  HA  HIS A 133      20.682  10.919  -8.986  1.00  0.66           H  
ATOM   2005 1HB  HIS A 133      20.802  12.862  -6.671  1.00  0.66           H  
ATOM   2006 2HB  HIS A 133      20.829  11.119  -6.489  1.00  0.66           H  
ATOM   2007  HD1 HIS A 133      22.918  13.943  -7.962  1.00  0.66           H  
ATOM   2008  HD2 HIS A 133      23.260  10.003  -6.860  1.00  0.66           H  
ATOM   2009  HE1 HIS A 133      25.317  13.438  -8.072  1.00  0.66           H  
ATOM   2010  N   VAL A 134      18.524  10.244  -7.828  1.00  0.63           N  
ATOM   2011  CA  VAL A 134      17.168   9.849  -7.442  1.00  0.63           C  
ATOM   2012  C   VAL A 134      16.915   9.674  -5.956  1.00  0.63           C  
ATOM   2013  O   VAL A 134      17.520   8.834  -5.279  1.00  0.63           O  
ATOM   2014  CB  VAL A 134      16.775   8.534  -8.149  1.00  0.63           C  
ATOM   2015  CG1 VAL A 134      15.428   8.044  -7.658  1.00  0.63           C  
ATOM   2016  CG2 VAL A 134      16.677   8.805  -9.654  1.00  0.63           C  
ATOM   2017  H   VAL A 134      19.257   9.546  -7.846  1.00  0.63           H  
ATOM   2018  HA  VAL A 134      16.488  10.624  -7.802  1.00  0.63           H  
ATOM   2019  HB  VAL A 134      17.521   7.765  -7.946  1.00  0.63           H  
ATOM   2020 1HG1 VAL A 134      15.158   7.124  -8.178  1.00  0.63           H  
ATOM   2021 2HG1 VAL A 134      15.477   7.847  -6.586  1.00  0.63           H  
ATOM   2022 3HG1 VAL A 134      14.679   8.791  -7.838  1.00  0.63           H  
ATOM   2023 1HG2 VAL A 134      16.397   7.894 -10.161  1.00  0.63           H  
ATOM   2024 2HG2 VAL A 134      15.920   9.574  -9.839  1.00  0.63           H  
ATOM   2025 3HG2 VAL A 134      17.643   9.151 -10.035  1.00  0.63           H  
ATOM   2026  N   VAL A 135      15.955  10.456  -5.474  1.00  0.60           N  
ATOM   2027  CA  VAL A 135      15.514  10.426  -4.089  1.00  0.60           C  
ATOM   2028  C   VAL A 135      14.567   9.276  -3.889  1.00  0.60           C  
ATOM   2029  O   VAL A 135      13.651   9.075  -4.687  1.00  0.60           O  
ATOM   2030  CB  VAL A 135      14.813  11.727  -3.678  1.00  0.60           C  
ATOM   2031  CG1 VAL A 135      14.253  11.577  -2.305  1.00  0.60           C  
ATOM   2032  CG2 VAL A 135      15.764  12.831  -3.708  1.00  0.60           C  
ATOM   2033  H   VAL A 135      15.517  11.113  -6.107  1.00  0.60           H  
ATOM   2034  HA  VAL A 135      16.380  10.288  -3.446  1.00  0.60           H  
ATOM   2035  HB  VAL A 135      14.001  11.939  -4.362  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 135      13.762  12.504  -2.006  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 135      13.533  10.771  -2.295  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 135      15.058  11.344  -1.628  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 135      15.265  13.740  -3.415  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 135      16.571  12.617  -3.019  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 135      16.151  12.936  -4.716  1.00  0.60           H  
ATOM   2042  N   PHE A 136      14.786   8.503  -2.846  1.00  0.59           N  
ATOM   2043  CA  PHE A 136      13.908   7.380  -2.643  1.00  0.59           C  
ATOM   2044  C   PHE A 136      13.475   7.205  -1.209  1.00  0.59           C  
ATOM   2045  O   PHE A 136      12.776   6.250  -0.893  1.00  0.59           O  
ATOM   2046  CB  PHE A 136      14.546   6.114  -3.163  1.00  0.59           C  
ATOM   2047  CG  PHE A 136      15.670   5.670  -2.491  1.00  0.59           C  
ATOM   2048  CD1 PHE A 136      15.515   4.692  -1.592  1.00  0.59           C  
ATOM   2049  CD2 PHE A 136      16.891   6.193  -2.715  1.00  0.59           C  
ATOM   2050  CE1 PHE A 136      16.559   4.226  -0.930  1.00  0.59           C  
ATOM   2051  CE2 PHE A 136      17.950   5.715  -2.033  1.00  0.59           C  
ATOM   2052  CZ  PHE A 136      17.792   4.739  -1.157  1.00  0.59           C  
ATOM   2053  H   PHE A 136      15.553   8.712  -2.213  1.00  0.59           H  
ATOM   2054  HA  PHE A 136      13.002   7.556  -3.216  1.00  0.59           H  
ATOM   2055 1HB  PHE A 136      13.816   5.307  -3.135  1.00  0.59           H  
ATOM   2056 2HB  PHE A 136      14.829   6.262  -4.207  1.00  0.59           H  
ATOM   2057  HD1 PHE A 136      14.522   4.286  -1.420  1.00  0.59           H  
ATOM   2058  HD2 PHE A 136      17.009   6.992  -3.445  1.00  0.59           H  
ATOM   2059  HE1 PHE A 136      16.410   3.456  -0.215  1.00  0.59           H  
ATOM   2060  HE2 PHE A 136      18.931   6.101  -2.184  1.00  0.59           H  
ATOM   2061  HZ  PHE A 136      18.653   4.388  -0.628  1.00  0.59           H  
ATOM   2062  N   GLY A 137      13.862   8.110  -0.329  1.00  0.58           N  
ATOM   2063  CA  GLY A 137      13.396   7.959   1.036  1.00  0.58           C  
ATOM   2064  C   GLY A 137      13.805   9.090   1.955  1.00  0.58           C  
ATOM   2065  O   GLY A 137      14.320  10.124   1.522  1.00  0.58           O  
ATOM   2066  H   GLY A 137      14.498   8.857  -0.589  1.00  0.58           H  
ATOM   2067 1HA  GLY A 137      12.314   7.865   1.039  1.00  0.58           H  
ATOM   2068 2HA  GLY A 137      13.780   7.025   1.436  1.00  0.58           H  
ATOM   2069  N   ARG A 138      13.566   8.900   3.240  1.00  0.58           N  
ATOM   2070  CA  ARG A 138      13.952   9.910   4.209  1.00  0.58           C  
ATOM   2071  C   ARG A 138      14.179   9.363   5.606  1.00  0.58           C  
ATOM   2072  O   ARG A 138      13.522   8.420   6.028  1.00  0.58           O  
ATOM   2073  CB  ARG A 138      12.890  10.991   4.302  1.00  0.58           C  
ATOM   2074  CG  ARG A 138      11.551  10.473   4.801  1.00  0.58           C  
ATOM   2075  CD  ARG A 138      10.528  11.534   4.911  1.00  0.58           C  
ATOM   2076  NE  ARG A 138       9.247  10.999   5.356  1.00  0.58           N  
ATOM   2077  CZ  ARG A 138       8.175  11.732   5.704  1.00  0.58           C  
ATOM   2078  NH1 ARG A 138       8.220  13.048   5.688  1.00  0.58           N  
ATOM   2079  NH2 ARG A 138       7.076  11.100   6.061  1.00  0.58           N  
ATOM   2080  H   ARG A 138      13.100   8.037   3.516  1.00  0.58           H  
ATOM   2081  HA  ARG A 138      14.867  10.350   3.850  1.00  0.58           H  
ATOM   2082 1HB  ARG A 138      13.229  11.765   4.994  1.00  0.58           H  
ATOM   2083 2HB  ARG A 138      12.745  11.457   3.329  1.00  0.58           H  
ATOM   2084 1HG  ARG A 138      11.180   9.707   4.116  1.00  0.58           H  
ATOM   2085 2HG  ARG A 138      11.692  10.037   5.784  1.00  0.58           H  
ATOM   2086 1HD  ARG A 138      10.856  12.279   5.635  1.00  0.58           H  
ATOM   2087 2HD  ARG A 138      10.382  12.005   3.942  1.00  0.58           H  
ATOM   2088  HE  ARG A 138       9.122   9.975   5.385  1.00  0.58           H  
ATOM   2089 1HH1 ARG A 138       9.069  13.519   5.411  1.00  0.58           H  
ATOM   2090 2HH1 ARG A 138       7.407  13.583   5.952  1.00  0.58           H  
ATOM   2091 1HH2 ARG A 138       7.085  10.067   6.046  1.00  0.58           H  
ATOM   2092 2HH2 ARG A 138       6.251  11.609   6.326  1.00  0.58           H  
ATOM   2093  N   VAL A 139      15.039  10.014   6.372  1.00  0.58           N  
ATOM   2094  CA  VAL A 139      15.195   9.640   7.768  1.00  0.58           C  
ATOM   2095  C   VAL A 139      14.040  10.156   8.582  1.00  0.58           C  
ATOM   2096  O   VAL A 139      13.687  11.335   8.511  1.00  0.58           O  
ATOM   2097  CB  VAL A 139      16.535  10.130   8.349  1.00  0.58           C  
ATOM   2098  CG1 VAL A 139      16.605   9.864   9.847  1.00  0.58           C  
ATOM   2099  CG2 VAL A 139      17.600   9.367   7.713  1.00  0.58           C  
ATOM   2100  H   VAL A 139      15.593  10.759   5.964  1.00  0.58           H  
ATOM   2101  HA  VAL A 139      15.203   8.558   7.838  1.00  0.58           H  
ATOM   2102  HB  VAL A 139      16.652  11.193   8.171  1.00  0.58           H  
ATOM   2103 1HG1 VAL A 139      17.571  10.185  10.236  1.00  0.58           H  
ATOM   2104 2HG1 VAL A 139      15.814  10.406  10.361  1.00  0.58           H  
ATOM   2105 3HG1 VAL A 139      16.480   8.796  10.022  1.00  0.58           H  
ATOM   2106 1HG2 VAL A 139      18.545   9.677   8.113  1.00  0.58           H  
ATOM   2107 2HG2 VAL A 139      17.443   8.325   7.931  1.00  0.58           H  
ATOM   2108 3HG2 VAL A 139      17.561   9.523   6.651  1.00  0.58           H  
ATOM   2109  N   VAL A 140      13.444   9.251   9.342  1.00  0.59           N  
ATOM   2110  CA  VAL A 140      12.319   9.572  10.192  1.00  0.59           C  
ATOM   2111  C   VAL A 140      12.700   9.501  11.665  1.00  0.59           C  
ATOM   2112  O   VAL A 140      12.128  10.214  12.493  1.00  0.59           O  
ATOM   2113  CB  VAL A 140      11.133   8.638   9.862  1.00  0.59           C  
ATOM   2114  CG1 VAL A 140      10.680   8.885   8.422  1.00  0.59           C  
ATOM   2115  CG2 VAL A 140      11.532   7.169   9.973  1.00  0.59           C  
ATOM   2116  H   VAL A 140      13.805   8.304   9.321  1.00  0.59           H  
ATOM   2117  HA  VAL A 140      12.004  10.592   9.972  1.00  0.59           H  
ATOM   2118  HB  VAL A 140      10.311   8.862  10.539  1.00  0.59           H  
ATOM   2119 1HG1 VAL A 140       9.832   8.246   8.190  1.00  0.59           H  
ATOM   2120 2HG1 VAL A 140      10.388   9.928   8.303  1.00  0.59           H  
ATOM   2121 3HG1 VAL A 140      11.501   8.657   7.743  1.00  0.59           H  
ATOM   2122 1HG2 VAL A 140      10.681   6.542   9.724  1.00  0.59           H  
ATOM   2123 2HG2 VAL A 140      12.325   6.977   9.272  1.00  0.59           H  
ATOM   2124 3HG2 VAL A 140      11.863   6.935  10.971  1.00  0.59           H  
ATOM   2125  N   GLU A 141      13.705   8.683  11.981  1.00  0.61           N  
ATOM   2126  CA  GLU A 141      14.187   8.572  13.357  1.00  0.61           C  
ATOM   2127  C   GLU A 141      15.707   8.490  13.342  1.00  0.61           C  
ATOM   2128  O   GLU A 141      16.297   7.922  12.424  1.00  0.61           O  
ATOM   2129  CB  GLU A 141      13.627   7.341  14.086  1.00  0.61           C  
ATOM   2130  CG  GLU A 141      12.103   7.242  14.185  1.00  0.61           C  
ATOM   2131  CD  GLU A 141      11.638   6.007  14.925  1.00  0.61           C  
ATOM   2132  OE1 GLU A 141      12.470   5.263  15.389  1.00  0.61           O  
ATOM   2133  OE2 GLU A 141      10.447   5.804  15.014  1.00  0.61           O  
ATOM   2134  H   GLU A 141      14.122   8.116  11.243  1.00  0.61           H  
ATOM   2135  HA  GLU A 141      13.897   9.466  13.909  1.00  0.61           H  
ATOM   2136 1HB  GLU A 141      14.008   6.448  13.635  1.00  0.61           H  
ATOM   2137 2HB  GLU A 141      14.002   7.348  15.108  1.00  0.61           H  
ATOM   2138 1HG  GLU A 141      11.729   8.125  14.702  1.00  0.61           H  
ATOM   2139 2HG  GLU A 141      11.675   7.234  13.198  1.00  0.61           H  
ATOM   2140  N   GLY A 142      16.352   8.998  14.386  1.00  0.62           N  
ATOM   2141  CA  GLY A 142      17.804   8.870  14.477  1.00  0.62           C  
ATOM   2142  C   GLY A 142      18.591   9.934  13.714  1.00  0.62           C  
ATOM   2143  O   GLY A 142      19.788   9.771  13.481  1.00  0.62           O  
ATOM   2144  H   GLY A 142      15.835   9.453  15.125  1.00  0.62           H  
ATOM   2145 1HA  GLY A 142      18.092   8.899  15.528  1.00  0.62           H  
ATOM   2146 2HA  GLY A 142      18.097   7.888  14.119  1.00  0.62           H  
ATOM   2147  N   LEU A 143      17.967  11.065  13.383  1.00  0.63           N  
ATOM   2148  CA  LEU A 143      18.712  12.106  12.671  1.00  0.63           C  
ATOM   2149  C   LEU A 143      19.934  12.526  13.517  1.00  0.63           C  
ATOM   2150  O   LEU A 143      20.962  12.923  12.983  1.00  0.63           O  
ATOM   2151  CB  LEU A 143      17.840  13.323  12.334  1.00  0.63           C  
ATOM   2152  CG  LEU A 143      18.476  14.307  11.301  1.00  0.63           C  
ATOM   2153  CD1 LEU A 143      18.705  13.563   9.963  1.00  0.63           C  
ATOM   2154  CD2 LEU A 143      17.563  15.507  11.096  1.00  0.63           C  
ATOM   2155  H   LEU A 143      16.987  11.185  13.593  1.00  0.63           H  
ATOM   2156  HA  LEU A 143      19.073  11.689  11.733  1.00  0.63           H  
ATOM   2157 1HB  LEU A 143      16.892  12.972  11.927  1.00  0.63           H  
ATOM   2158 2HB  LEU A 143      17.645  13.879  13.252  1.00  0.63           H  
ATOM   2159  HG  LEU A 143      19.445  14.643  11.673  1.00  0.63           H  
ATOM   2160 1HD1 LEU A 143      19.163  14.238   9.237  1.00  0.63           H  
ATOM   2161 2HD1 LEU A 143      19.354  12.724  10.133  1.00  0.63           H  
ATOM   2162 3HD1 LEU A 143      17.750  13.211   9.575  1.00  0.63           H  
ATOM   2163 1HD2 LEU A 143      18.016  16.189  10.376  1.00  0.63           H  
ATOM   2164 2HD2 LEU A 143      16.598  15.168  10.716  1.00  0.63           H  
ATOM   2165 3HD2 LEU A 143      17.421  16.021  12.046  1.00  0.63           H  
ATOM   2166  N   ASP A 144      19.833  12.454  14.845  1.00  0.65           N  
ATOM   2167  CA  ASP A 144      20.975  12.793  15.688  1.00  0.65           C  
ATOM   2168  C   ASP A 144      22.172  11.844  15.445  1.00  0.65           C  
ATOM   2169  O   ASP A 144      23.329  12.233  15.634  1.00  0.65           O  
ATOM   2170  CB  ASP A 144      20.569  12.814  17.159  1.00  0.65           C  
ATOM   2171  CG  ASP A 144      19.692  14.045  17.514  1.00  0.65           C  
ATOM   2172  OD1 ASP A 144      19.599  14.972  16.709  1.00  0.65           O  
ATOM   2173  OD2 ASP A 144      19.127  14.043  18.578  1.00  0.65           O  
ATOM   2174  H   ASP A 144      18.970  12.141  15.265  1.00  0.65           H  
ATOM   2175  HA  ASP A 144      21.295  13.796  15.428  1.00  0.65           H  
ATOM   2176 1HB  ASP A 144      20.019  11.904  17.398  1.00  0.65           H  
ATOM   2177 2HB  ASP A 144      21.464  12.828  17.782  1.00  0.65           H  
ATOM   2178  N   VAL A 145      21.895  10.597  15.031  1.00  0.65           N  
ATOM   2179  CA  VAL A 145      22.935   9.610  14.752  1.00  0.65           C  
ATOM   2180  C   VAL A 145      23.627  10.065  13.485  1.00  0.65           C  
ATOM   2181  O   VAL A 145      24.851  10.024  13.376  1.00  0.65           O  
ATOM   2182  CB  VAL A 145      22.353   8.204  14.540  1.00  0.65           C  
ATOM   2183  CG1 VAL A 145      23.469   7.215  14.127  1.00  0.65           C  
ATOM   2184  CG2 VAL A 145      21.634   7.756  15.782  1.00  0.65           C  
ATOM   2185  H   VAL A 145      20.938  10.328  14.842  1.00  0.65           H  
ATOM   2186  HA  VAL A 145      23.650   9.588  15.574  1.00  0.65           H  
ATOM   2187  HB  VAL A 145      21.655   8.238  13.728  1.00  0.65           H  
ATOM   2188 1HG1 VAL A 145      23.039   6.225  13.956  1.00  0.65           H  
ATOM   2189 2HG1 VAL A 145      23.948   7.565  13.213  1.00  0.65           H  
ATOM   2190 3HG1 VAL A 145      24.208   7.149  14.924  1.00  0.65           H  
ATOM   2191 1HG2 VAL A 145      21.206   6.777  15.610  1.00  0.65           H  
ATOM   2192 2HG2 VAL A 145      22.335   7.712  16.611  1.00  0.65           H  
ATOM   2193 3HG2 VAL A 145      20.840   8.464  16.011  1.00  0.65           H  
ATOM   2194  N   VAL A 146      22.821  10.528  12.533  1.00  0.65           N  
ATOM   2195  CA  VAL A 146      23.333  11.023  11.264  1.00  0.65           C  
ATOM   2196  C   VAL A 146      24.289  12.174  11.525  1.00  0.65           C  
ATOM   2197  O   VAL A 146      25.392  12.202  10.984  1.00  0.65           O  
ATOM   2198  CB  VAL A 146      22.170  11.548  10.411  1.00  0.65           C  
ATOM   2199  CG1 VAL A 146      22.645  12.240   9.215  1.00  0.65           C  
ATOM   2200  CG2 VAL A 146      21.270  10.433  10.086  1.00  0.65           C  
ATOM   2201  H   VAL A 146      21.815  10.519  12.714  1.00  0.65           H  
ATOM   2202  HA  VAL A 146      23.856  10.218  10.746  1.00  0.65           H  
ATOM   2203  HB  VAL A 146      21.648  12.267  10.955  1.00  0.65           H  
ATOM   2204 1HG1 VAL A 146      21.790  12.618   8.657  1.00  0.65           H  
ATOM   2205 2HG1 VAL A 146      23.295  13.075   9.498  1.00  0.65           H  
ATOM   2206 3HG1 VAL A 146      23.174  11.559   8.630  1.00  0.65           H  
ATOM   2207 1HG2 VAL A 146      20.427  10.788   9.523  1.00  0.65           H  
ATOM   2208 2HG2 VAL A 146      21.830   9.732   9.504  1.00  0.65           H  
ATOM   2209 3HG2 VAL A 146      20.917   9.973  11.011  1.00  0.65           H  
ATOM   2210  N   LYS A 147      23.881  13.092  12.404  1.00  0.66           N  
ATOM   2211  CA  LYS A 147      24.716  14.239  12.738  1.00  0.66           C  
ATOM   2212  C   LYS A 147      26.021  13.767  13.389  1.00  0.66           C  
ATOM   2213  O   LYS A 147      27.098  14.314  13.118  1.00  0.66           O  
ATOM   2214  CB  LYS A 147      23.964  15.147  13.702  1.00  0.66           C  
ATOM   2215  CG  LYS A 147      22.759  15.872  13.122  1.00  0.66           C  
ATOM   2216  CD  LYS A 147      22.042  16.645  14.232  1.00  0.66           C  
ATOM   2217  CE  LYS A 147      20.728  17.235  13.772  1.00  0.66           C  
ATOM   2218  NZ  LYS A 147      19.984  17.839  14.919  1.00  0.66           N  
ATOM   2219  H   LYS A 147      22.947  13.005  12.806  1.00  0.66           H  
ATOM   2220  HA  LYS A 147      24.953  14.783  11.828  1.00  0.66           H  
ATOM   2221 1HB  LYS A 147      23.617  14.561  14.548  1.00  0.66           H  
ATOM   2222 2HB  LYS A 147      24.648  15.900  14.089  1.00  0.66           H  
ATOM   2223 1HG  LYS A 147      23.085  16.559  12.337  1.00  0.66           H  
ATOM   2224 2HG  LYS A 147      22.074  15.147  12.686  1.00  0.66           H  
ATOM   2225 1HD  LYS A 147      21.844  15.984  15.074  1.00  0.66           H  
ATOM   2226 2HD  LYS A 147      22.683  17.452  14.578  1.00  0.66           H  
ATOM   2227 1HE  LYS A 147      20.915  18.001  13.024  1.00  0.66           H  
ATOM   2228 2HE  LYS A 147      20.116  16.448  13.331  1.00  0.66           H  
ATOM   2229 1HZ  LYS A 147      19.108  18.219  14.596  1.00  0.66           H  
ATOM   2230 2HZ  LYS A 147      19.801  17.094  15.620  1.00  0.66           H  
ATOM   2231 3HZ  LYS A 147      20.534  18.571  15.339  1.00  0.66           H  
ATOM   2232  N   ALA A 148      25.940  12.741  14.246  1.00  0.65           N  
ATOM   2233  CA  ALA A 148      27.147  12.212  14.866  1.00  0.65           C  
ATOM   2234  C   ALA A 148      28.094  11.672  13.801  1.00  0.65           C  
ATOM   2235  O   ALA A 148      29.302  11.925  13.837  1.00  0.65           O  
ATOM   2236  CB  ALA A 148      26.804  11.113  15.854  1.00  0.65           C  
ATOM   2237  H   ALA A 148      25.032  12.342  14.489  1.00  0.65           H  
ATOM   2238  HA  ALA A 148      27.644  13.025  15.392  1.00  0.65           H  
ATOM   2239 1HB  ALA A 148      27.719  10.749  16.318  1.00  0.65           H  
ATOM   2240 2HB  ALA A 148      26.137  11.512  16.618  1.00  0.65           H  
ATOM   2241 3HB  ALA A 148      26.312  10.293  15.341  1.00  0.65           H  
ATOM   2242  N   VAL A 149      27.542  11.019  12.782  1.00  0.65           N  
ATOM   2243  CA  VAL A 149      28.380  10.508  11.711  1.00  0.65           C  
ATOM   2244  C   VAL A 149      29.036  11.674  10.969  1.00  0.65           C  
ATOM   2245  O   VAL A 149      30.246  11.666  10.739  1.00  0.65           O  
ATOM   2246  CB  VAL A 149      27.569   9.633  10.738  1.00  0.65           C  
ATOM   2247  CG1 VAL A 149      28.423   9.288   9.565  1.00  0.65           C  
ATOM   2248  CG2 VAL A 149      27.088   8.370  11.421  1.00  0.65           C  
ATOM   2249  H   VAL A 149      26.537  10.835  12.784  1.00  0.65           H  
ATOM   2250  HA  VAL A 149      29.167   9.895  12.141  1.00  0.65           H  
ATOM   2251  HB  VAL A 149      26.717  10.184  10.400  1.00  0.65           H  
ATOM   2252 1HG1 VAL A 149      27.872   8.671   8.867  1.00  0.65           H  
ATOM   2253 2HG1 VAL A 149      28.734  10.205   9.076  1.00  0.65           H  
ATOM   2254 3HG1 VAL A 149      29.287   8.752   9.910  1.00  0.65           H  
ATOM   2255 1HG2 VAL A 149      26.513   7.776  10.714  1.00  0.65           H  
ATOM   2256 2HG2 VAL A 149      27.931   7.801  11.764  1.00  0.65           H  
ATOM   2257 3HG2 VAL A 149      26.465   8.624  12.264  1.00  0.65           H  
ATOM   2258  N   GLU A 150      28.268  12.730  10.680  1.00  0.65           N  
ATOM   2259  CA  GLU A 150      28.799  13.899   9.972  1.00  0.65           C  
ATOM   2260  C   GLU A 150      29.946  14.569  10.727  1.00  0.65           C  
ATOM   2261  O   GLU A 150      30.932  14.999  10.120  1.00  0.65           O  
ATOM   2262  CB  GLU A 150      27.736  14.971   9.799  1.00  0.65           C  
ATOM   2263  CG  GLU A 150      26.638  14.689   8.899  1.00  0.65           C  
ATOM   2264  CD  GLU A 150      25.680  15.808   8.940  1.00  0.65           C  
ATOM   2265  OE1 GLU A 150      25.947  16.788   8.296  1.00  0.65           O  
ATOM   2266  OE2 GLU A 150      24.651  15.688   9.568  1.00  0.65           O  
ATOM   2267  H   GLU A 150      27.276  12.690  10.918  1.00  0.65           H  
ATOM   2268  HA  GLU A 150      29.145  13.589   8.999  1.00  0.65           H  
ATOM   2269 1HB  GLU A 150      27.296  15.188  10.764  1.00  0.65           H  
ATOM   2270 2HB  GLU A 150      28.194  15.885   9.458  1.00  0.65           H  
ATOM   2271 1HG  GLU A 150      27.012  14.558   7.880  1.00  0.65           H  
ATOM   2272 2HG  GLU A 150      26.144  13.786   9.205  1.00  0.65           H  
ATOM   2273  N   SER A 151      29.849  14.593  12.063  1.00  0.65           N  
ATOM   2274  CA  SER A 151      30.844  15.240  12.915  1.00  0.65           C  
ATOM   2275  C   SER A 151      32.198  14.538  12.857  1.00  0.65           C  
ATOM   2276  O   SER A 151      33.205  15.088  13.305  1.00  0.65           O  
ATOM   2277  CB  SER A 151      30.376  15.311  14.363  1.00  0.65           C  
ATOM   2278  OG  SER A 151      30.402  14.059  15.012  1.00  0.65           O  
ATOM   2279  H   SER A 151      29.007  14.209  12.497  1.00  0.65           H  
ATOM   2280  HA  SER A 151      30.981  16.259  12.555  1.00  0.65           H  
ATOM   2281 1HB  SER A 151      30.995  16.018  14.910  1.00  0.65           H  
ATOM   2282 2HB  SER A 151      29.355  15.693  14.375  1.00  0.65           H  
ATOM   2283  HG  SER A 151      29.969  13.408  14.427  1.00  0.65           H  
ATOM   2284  N   ASN A 152      32.221  13.314  12.327  1.00  0.67           N  
ATOM   2285  CA  ASN A 152      33.432  12.542  12.194  1.00  0.67           C  
ATOM   2286  C   ASN A 152      33.969  12.562  10.770  1.00  0.67           C  
ATOM   2287  O   ASN A 152      34.830  11.757  10.417  1.00  0.67           O  
ATOM   2288  CB  ASN A 152      33.196  11.143  12.706  1.00  0.67           C  
ATOM   2289  CG  ASN A 152      33.103  11.132  14.224  1.00  0.67           C  
ATOM   2290  OD1 ASN A 152      34.142  11.127  14.898  1.00  0.67           O  
ATOM   2291  ND2 ASN A 152      31.919  11.176  14.777  1.00  0.67           N  
ATOM   2292  H   ASN A 152      31.365  12.900  11.959  1.00  0.67           H  
ATOM   2293  HA  ASN A 152      34.196  13.000  12.822  1.00  0.67           H  
ATOM   2294 1HB  ASN A 152      32.261  10.752  12.290  1.00  0.67           H  
ATOM   2295 2HB  ASN A 152      34.006  10.485  12.389  1.00  0.67           H  
ATOM   2296 1HD2 ASN A 152      31.835  11.192  15.771  1.00  0.67           H  
ATOM   2297 2HD2 ASN A 152      31.075  11.239  14.219  1.00  0.67           H  
ATOM   2298  N   GLY A 153      33.459  13.460   9.938  1.00  0.69           N  
ATOM   2299  CA  GLY A 153      34.013  13.607   8.604  1.00  0.69           C  
ATOM   2300  C   GLY A 153      35.014  14.758   8.564  1.00  0.69           C  
ATOM   2301  O   GLY A 153      34.900  15.719   9.327  1.00  0.69           O  
ATOM   2302  H   GLY A 153      32.692  14.071  10.222  1.00  0.69           H  
ATOM   2303 1HA  GLY A 153      34.486  12.691   8.279  1.00  0.69           H  
ATOM   2304 2HA  GLY A 153      33.208  13.814   7.906  1.00  0.69           H  
ATOM   2305  N   SER A 154      35.981  14.688   7.659  1.00  0.71           N  
ATOM   2306  CA  SER A 154      36.856  15.824   7.398  1.00  0.71           C  
ATOM   2307  C   SER A 154      36.203  16.666   6.314  1.00  0.71           C  
ATOM   2308  O   SER A 154      35.295  16.196   5.631  1.00  0.71           O  
ATOM   2309  CB  SER A 154      38.231  15.366   6.965  1.00  0.71           C  
ATOM   2310  OG  SER A 154      38.156  14.682   5.748  1.00  0.71           O  
ATOM   2311  H   SER A 154      36.117  13.837   7.114  1.00  0.71           H  
ATOM   2312  HA  SER A 154      36.950  16.427   8.302  1.00  0.71           H  
ATOM   2313 1HB  SER A 154      38.887  16.230   6.864  1.00  0.71           H  
ATOM   2314 2HB  SER A 154      38.654  14.715   7.723  1.00  0.71           H  
ATOM   2315  HG  SER A 154      37.662  13.854   5.968  1.00  0.71           H  
ATOM   2316  N   GLN A 155      36.701  17.871   6.075  1.00  0.73           N  
ATOM   2317  CA  GLN A 155      36.139  18.712   5.014  1.00  0.73           C  
ATOM   2318  C   GLN A 155      36.335  18.123   3.607  1.00  0.73           C  
ATOM   2319  O   GLN A 155      35.662  18.525   2.659  1.00  0.73           O  
ATOM   2320  CB  GLN A 155      36.742  20.118   5.092  1.00  0.73           C  
ATOM   2321  CG  GLN A 155      38.230  20.197   4.755  1.00  0.73           C  
ATOM   2322  CD  GLN A 155      39.102  19.888   5.959  1.00  0.73           C  
ATOM   2323  OE1 GLN A 155      38.703  19.106   6.831  1.00  0.73           O  
ATOM   2324  NE2 GLN A 155      40.286  20.495   6.016  1.00  0.73           N  
ATOM   2325  H   GLN A 155      37.454  18.226   6.647  1.00  0.73           H  
ATOM   2326  HA  GLN A 155      35.066  18.796   5.187  1.00  0.73           H  
ATOM   2327 1HB  GLN A 155      36.211  20.775   4.402  1.00  0.73           H  
ATOM   2328 2HB  GLN A 155      36.602  20.518   6.095  1.00  0.73           H  
ATOM   2329 1HG  GLN A 155      38.474  19.502   3.962  1.00  0.73           H  
ATOM   2330 2HG  GLN A 155      38.454  21.214   4.433  1.00  0.73           H  
ATOM   2331 1HE2 GLN A 155      40.899  20.327   6.790  1.00  0.73           H  
ATOM   2332 2HE2 GLN A 155      40.565  21.121   5.287  1.00  0.73           H  
ATOM   2333  N   SER A 156      37.260  17.164   3.484  1.00  0.73           N  
ATOM   2334  CA  SER A 156      37.564  16.498   2.224  1.00  0.73           C  
ATOM   2335  C   SER A 156      36.574  15.383   1.911  1.00  0.73           C  
ATOM   2336  O   SER A 156      36.593  14.805   0.824  1.00  0.73           O  
ATOM   2337  CB  SER A 156      38.931  15.859   2.289  1.00  0.73           C  
ATOM   2338  OG  SER A 156      38.923  14.720   3.149  1.00  0.73           O  
ATOM   2339  H   SER A 156      37.768  16.885   4.314  1.00  0.73           H  
ATOM   2340  HA  SER A 156      37.530  17.235   1.421  1.00  0.73           H  
ATOM   2341 1HB  SER A 156      39.239  15.559   1.289  1.00  0.73           H  
ATOM   2342 2HB  SER A 156      39.655  16.586   2.653  1.00  0.73           H  
ATOM   2343  HG  SER A 156      38.731  15.030   4.058  1.00  0.73           H  
ATOM   2344  N   GLY A 157      35.764  15.030   2.899  1.00  0.73           N  
ATOM   2345  CA  GLY A 157      34.836  13.920   2.812  1.00  0.73           C  
ATOM   2346  C   GLY A 157      35.427  12.638   3.406  1.00  0.73           C  
ATOM   2347  O   GLY A 157      34.714  11.682   3.687  1.00  0.73           O  
ATOM   2348  H   GLY A 157      35.768  15.557   3.770  1.00  0.73           H  
ATOM   2349 1HA  GLY A 157      33.933  14.183   3.350  1.00  0.73           H  
ATOM   2350 2HA  GLY A 157      34.556  13.756   1.773  1.00  0.73           H  
ATOM   2351  N   LYS A 158      36.731  12.585   3.633  1.00  0.71           N  
ATOM   2352  CA  LYS A 158      37.260  11.361   4.228  1.00  0.71           C  
ATOM   2353  C   LYS A 158      36.882  11.319   5.728  1.00  0.71           C  
ATOM   2354  O   LYS A 158      37.007  12.352   6.388  1.00  0.71           O  
ATOM   2355  CB  LYS A 158      38.773  11.297   4.051  1.00  0.71           C  
ATOM   2356  CG  LYS A 158      39.416  10.013   4.549  1.00  0.71           C  
ATOM   2357  CD  LYS A 158      40.912   9.992   4.262  1.00  0.71           C  
ATOM   2358  CE  LYS A 158      41.553   8.712   4.777  1.00  0.71           C  
ATOM   2359  NZ  LYS A 158      43.017   8.672   4.500  1.00  0.71           N  
ATOM   2360  H   LYS A 158      37.349  13.363   3.393  1.00  0.71           H  
ATOM   2361  HA  LYS A 158      36.835  10.518   3.695  1.00  0.71           H  
ATOM   2362 1HB  LYS A 158      39.019  11.415   2.996  1.00  0.71           H  
ATOM   2363 2HB  LYS A 158      39.234  12.129   4.585  1.00  0.71           H  
ATOM   2364 1HG  LYS A 158      39.260   9.925   5.626  1.00  0.71           H  
ATOM   2365 2HG  LYS A 158      38.945   9.161   4.063  1.00  0.71           H  
ATOM   2366 1HD  LYS A 158      41.080  10.070   3.187  1.00  0.71           H  
ATOM   2367 2HD  LYS A 158      41.383  10.845   4.750  1.00  0.71           H  
ATOM   2368 1HE  LYS A 158      41.393   8.643   5.854  1.00  0.71           H  
ATOM   2369 2HE  LYS A 158      41.078   7.858   4.295  1.00  0.71           H  
ATOM   2370 1HZ  LYS A 158      43.403   7.809   4.856  1.00  0.71           H  
ATOM   2371 2HZ  LYS A 158      43.173   8.724   3.503  1.00  0.71           H  
ATOM   2372 3HZ  LYS A 158      43.468   9.454   4.952  1.00  0.71           H  
ATOM   2373  N   PRO A 159      36.362  10.201   6.288  1.00  0.68           N  
ATOM   2374  CA  PRO A 159      36.096  10.012   7.714  1.00  0.68           C  
ATOM   2375  C   PRO A 159      37.389  10.150   8.512  1.00  0.68           C  
ATOM   2376  O   PRO A 159      38.440   9.715   8.045  1.00  0.68           O  
ATOM   2377  CB  PRO A 159      35.564   8.572   7.775  1.00  0.68           C  
ATOM   2378  CG  PRO A 159      35.014   8.307   6.387  1.00  0.68           C  
ATOM   2379  CD  PRO A 159      35.911   9.073   5.447  1.00  0.68           C  
ATOM   2380  HA  PRO A 159      35.338  10.718   8.056  1.00  0.68           H  
ATOM   2381 1HB  PRO A 159      36.373   7.883   8.058  1.00  0.68           H  
ATOM   2382 2HB  PRO A 159      34.798   8.491   8.560  1.00  0.68           H  
ATOM   2383 1HG  PRO A 159      35.008   7.224   6.176  1.00  0.68           H  
ATOM   2384 2HG  PRO A 159      33.975   8.634   6.303  1.00  0.68           H  
ATOM   2385 1HD  PRO A 159      36.750   8.459   5.098  1.00  0.68           H  
ATOM   2386 2HD  PRO A 159      35.271   9.419   4.633  1.00  0.68           H  
ATOM   2387  N   VAL A 160      37.308  10.672   9.739  1.00  0.65           N  
ATOM   2388  CA  VAL A 160      38.507  10.758  10.575  1.00  0.65           C  
ATOM   2389  C   VAL A 160      38.551   9.523  11.489  1.00  0.65           C  
ATOM   2390  O   VAL A 160      39.583   9.201  12.081  1.00  0.65           O  
ATOM   2391  CB  VAL A 160      38.517  12.064  11.402  1.00  0.65           C  
ATOM   2392  CG1 VAL A 160      38.399  13.249  10.442  1.00  0.65           C  
ATOM   2393  CG2 VAL A 160      37.434  12.064  12.452  1.00  0.65           C  
ATOM   2394  H   VAL A 160      36.422  11.035  10.072  1.00  0.65           H  
ATOM   2395  HA  VAL A 160      39.388  10.752   9.934  1.00  0.65           H  
ATOM   2396  HB  VAL A 160      39.481  12.154  11.899  1.00  0.65           H  
ATOM   2397 1HG1 VAL A 160      38.444  14.185  11.000  1.00  0.65           H  
ATOM   2398 2HG1 VAL A 160      39.216  13.216   9.724  1.00  0.65           H  
ATOM   2399 3HG1 VAL A 160      37.445  13.189   9.913  1.00  0.65           H  
ATOM   2400 1HG2 VAL A 160      37.475  12.988  13.022  1.00  0.65           H  
ATOM   2401 2HG2 VAL A 160      36.491  11.978  12.004  1.00  0.65           H  
ATOM   2402 3HG2 VAL A 160      37.589  11.240  13.108  1.00  0.65           H  
ATOM   2403  N   LYS A 161      37.410   8.835  11.556  1.00  0.62           N  
ATOM   2404  CA  LYS A 161      37.202   7.574  12.269  1.00  0.62           C  
ATOM   2405  C   LYS A 161      36.389   6.678  11.355  1.00  0.62           C  
ATOM   2406  O   LYS A 161      35.457   7.149  10.704  1.00  0.62           O  
ATOM   2407  CB  LYS A 161      36.418   7.739  13.580  1.00  0.62           C  
ATOM   2408  CG  LYS A 161      37.079   8.535  14.681  1.00  0.62           C  
ATOM   2409  CD  LYS A 161      36.215   8.540  15.927  1.00  0.62           C  
ATOM   2410  CE  LYS A 161      36.826   9.381  17.023  1.00  0.62           C  
ATOM   2411  NZ  LYS A 161      35.976   9.390  18.241  1.00  0.62           N  
ATOM   2412  H   LYS A 161      36.632   9.215  11.039  1.00  0.62           H  
ATOM   2413  HA  LYS A 161      38.163   7.096  12.462  1.00  0.62           H  
ATOM   2414 1HB  LYS A 161      35.471   8.235  13.360  1.00  0.62           H  
ATOM   2415 2HB  LYS A 161      36.174   6.756  13.976  1.00  0.62           H  
ATOM   2416 1HG  LYS A 161      38.056   8.110  14.912  1.00  0.62           H  
ATOM   2417 2HG  LYS A 161      37.212   9.544  14.373  1.00  0.62           H  
ATOM   2418 1HD  LYS A 161      35.231   8.934  15.687  1.00  0.62           H  
ATOM   2419 2HD  LYS A 161      36.095   7.526  16.293  1.00  0.62           H  
ATOM   2420 1HE  LYS A 161      37.806   8.982  17.277  1.00  0.62           H  
ATOM   2421 2HE  LYS A 161      36.941  10.404  16.665  1.00  0.62           H  
ATOM   2422 1HZ  LYS A 161      36.409   9.960  18.951  1.00  0.62           H  
ATOM   2423 2HZ  LYS A 161      35.065   9.769  18.013  1.00  0.62           H  
ATOM   2424 3HZ  LYS A 161      35.869   8.446  18.584  1.00  0.62           H  
ATOM   2425  N   ASP A 162      36.673   5.387  11.326  1.00  0.61           N  
ATOM   2426  CA  ASP A 162      35.823   4.543  10.505  1.00  0.61           C  
ATOM   2427  C   ASP A 162      34.387   4.591  10.979  1.00  0.61           C  
ATOM   2428  O   ASP A 162      34.108   4.571  12.180  1.00  0.61           O  
ATOM   2429  CB  ASP A 162      36.296   3.092  10.464  1.00  0.61           C  
ATOM   2430  CG  ASP A 162      37.540   2.908   9.604  1.00  0.61           C  
ATOM   2431  OD1 ASP A 162      37.926   3.833   8.945  1.00  0.61           O  
ATOM   2432  OD2 ASP A 162      38.052   1.809   9.549  1.00  0.61           O  
ATOM   2433  H   ASP A 162      37.445   5.004  11.852  1.00  0.61           H  
ATOM   2434  HA  ASP A 162      35.846   4.927   9.484  1.00  0.61           H  
ATOM   2435 1HB  ASP A 162      36.512   2.751  11.475  1.00  0.61           H  
ATOM   2436 2HB  ASP A 162      35.495   2.464  10.068  1.00  0.61           H  
ATOM   2437  N   CYS A 163      33.472   4.588  10.029  1.00  0.59           N  
ATOM   2438  CA  CYS A 163      32.052   4.586  10.332  1.00  0.59           C  
ATOM   2439  C   CYS A 163      31.399   3.490   9.525  1.00  0.59           C  
ATOM   2440  O   CYS A 163      31.555   3.442   8.303  1.00  0.59           O  
ATOM   2441  CB  CYS A 163      31.417   5.930  10.003  1.00  0.59           C  
ATOM   2442  SG  CYS A 163      29.692   5.980  10.371  1.00  0.59           S  
ATOM   2443  H   CYS A 163      33.775   4.609   9.066  1.00  0.59           H  
ATOM   2444  HA  CYS A 163      31.914   4.383  11.386  1.00  0.59           H  
ATOM   2445 1HB  CYS A 163      31.911   6.719  10.576  1.00  0.59           H  
ATOM   2446 2HB  CYS A 163      31.552   6.147   8.949  1.00  0.59           H  
ATOM   2447  HG  CYS A 163      29.798   5.459  11.596  1.00  0.59           H  
ATOM   2448  N   MET A 164      30.698   2.586  10.206  1.00  0.58           N  
ATOM   2449  CA  MET A 164      30.152   1.424   9.514  1.00  0.58           C  
ATOM   2450  C   MET A 164      28.771   0.974   9.931  1.00  0.58           C  
ATOM   2451  O   MET A 164      28.308   1.242  11.043  1.00  0.58           O  
ATOM   2452  CB  MET A 164      31.135   0.265   9.676  1.00  0.58           C  
ATOM   2453  CG  MET A 164      31.405  -0.199  11.100  1.00  0.58           C  
ATOM   2454  SD  MET A 164      30.157  -1.320  11.713  1.00  0.58           S  
ATOM   2455  CE  MET A 164      30.375  -2.677  10.577  1.00  0.58           C  
ATOM   2456  H   MET A 164      30.588   2.701  11.215  1.00  0.58           H  
ATOM   2457  HA  MET A 164      30.074   1.672   8.461  1.00  0.58           H  
ATOM   2458 1HB  MET A 164      30.778  -0.592   9.098  1.00  0.58           H  
ATOM   2459 2HB  MET A 164      32.086   0.554   9.261  1.00  0.58           H  
ATOM   2460 1HG  MET A 164      32.371  -0.696  11.144  1.00  0.58           H  
ATOM   2461 2HG  MET A 164      31.437   0.674  11.757  1.00  0.58           H  
ATOM   2462 1HE  MET A 164      29.672  -3.473  10.807  1.00  0.58           H  
ATOM   2463 2HE  MET A 164      30.194  -2.320   9.561  1.00  0.58           H  
ATOM   2464 3HE  MET A 164      31.391  -3.059  10.652  1.00  0.58           H  
ATOM   2465  N   ILE A 165      28.145   0.204   9.040  1.00  0.58           N  
ATOM   2466  CA  ILE A 165      26.833  -0.355   9.305  1.00  0.58           C  
ATOM   2467  C   ILE A 165      26.939  -1.683  10.058  1.00  0.58           C  
ATOM   2468  O   ILE A 165      27.230  -2.745   9.493  1.00  0.58           O  
ATOM   2469  CB  ILE A 165      26.096  -0.558   7.970  1.00  0.58           C  
ATOM   2470  CG1 ILE A 165      25.977   0.783   7.254  1.00  0.58           C  
ATOM   2471  CG2 ILE A 165      24.740  -1.181   8.204  1.00  0.58           C  
ATOM   2472  CD1 ILE A 165      25.490   0.685   5.834  1.00  0.58           C  
ATOM   2473  H   ILE A 165      28.593   0.030   8.135  1.00  0.58           H  
ATOM   2474  HA  ILE A 165      26.268   0.347   9.921  1.00  0.58           H  
ATOM   2475  HB  ILE A 165      26.689  -1.215   7.328  1.00  0.58           H  
ATOM   2476 1HG1 ILE A 165      25.294   1.411   7.819  1.00  0.58           H  
ATOM   2477 2HG1 ILE A 165      26.961   1.256   7.237  1.00  0.58           H  
ATOM   2478 1HG2 ILE A 165      24.236  -1.328   7.252  1.00  0.58           H  
ATOM   2479 2HG2 ILE A 165      24.862  -2.138   8.703  1.00  0.58           H  
ATOM   2480 3HG2 ILE A 165      24.142  -0.523   8.840  1.00  0.58           H  
ATOM   2481 1HD1 ILE A 165      25.432   1.678   5.391  1.00  0.58           H  
ATOM   2482 2HD1 ILE A 165      26.177   0.077   5.265  1.00  0.58           H  
ATOM   2483 3HD1 ILE A 165      24.527   0.227   5.823  1.00  0.58           H  
ATOM   2484  N   ALA A 166      26.727  -1.608  11.369  1.00  0.58           N  
ATOM   2485  CA  ALA A 166      26.841  -2.752  12.269  1.00  0.58           C  
ATOM   2486  C   ALA A 166      25.790  -3.781  11.945  1.00  0.58           C  
ATOM   2487  O   ALA A 166      26.027  -4.986  12.027  1.00  0.58           O  
ATOM   2488  CB  ALA A 166      26.710  -2.308  13.701  1.00  0.58           C  
ATOM   2489  H   ALA A 166      26.448  -0.709  11.756  1.00  0.58           H  
ATOM   2490  HA  ALA A 166      27.813  -3.209  12.128  1.00  0.58           H  
ATOM   2491 1HB  ALA A 166      26.817  -3.167  14.360  1.00  0.58           H  
ATOM   2492 2HB  ALA A 166      27.487  -1.579  13.917  1.00  0.58           H  
ATOM   2493 3HB  ALA A 166      25.736  -1.852  13.852  1.00  0.58           H  
ATOM   2494  N   ASP A 167      24.620  -3.281  11.575  1.00  0.59           N  
ATOM   2495  CA  ASP A 167      23.516  -4.146  11.200  1.00  0.59           C  
ATOM   2496  C   ASP A 167      22.554  -3.364  10.336  1.00  0.59           C  
ATOM   2497  O   ASP A 167      22.648  -2.138  10.229  1.00  0.59           O  
ATOM   2498  CB  ASP A 167      22.797  -4.716  12.442  1.00  0.59           C  
ATOM   2499  CG  ASP A 167      22.161  -6.123  12.210  1.00  0.59           C  
ATOM   2500  OD1 ASP A 167      21.933  -6.481  11.065  1.00  0.59           O  
ATOM   2501  OD2 ASP A 167      21.978  -6.842  13.159  1.00  0.59           O  
ATOM   2502  H   ASP A 167      24.529  -2.265  11.571  1.00  0.59           H  
ATOM   2503  HA  ASP A 167      23.895  -4.973  10.615  1.00  0.59           H  
ATOM   2504 1HB  ASP A 167      23.505  -4.797  13.269  1.00  0.59           H  
ATOM   2505 2HB  ASP A 167      22.007  -4.022  12.756  1.00  0.59           H  
ATOM   2506  N   CYS A 168      21.604  -4.066   9.759  1.00  0.62           N  
ATOM   2507  CA  CYS A 168      20.627  -3.417   8.900  1.00  0.62           C  
ATOM   2508  C   CYS A 168      19.453  -4.339   8.703  1.00  0.62           C  
ATOM   2509  O   CYS A 168      19.615  -5.553   8.566  1.00  0.62           O  
ATOM   2510  CB  CYS A 168      21.235  -3.065   7.514  1.00  0.62           C  
ATOM   2511  SG  CYS A 168      20.216  -1.935   6.422  1.00  0.62           S  
ATOM   2512  H   CYS A 168      21.578  -5.078   9.933  1.00  0.62           H  
ATOM   2513  HA  CYS A 168      20.286  -2.507   9.381  1.00  0.62           H  
ATOM   2514 1HB  CYS A 168      22.199  -2.593   7.655  1.00  0.62           H  
ATOM   2515 2HB  CYS A 168      21.407  -3.990   6.958  1.00  0.62           H  
ATOM   2516  N   GLY A 169      18.272  -3.772   8.648  1.00  0.69           N  
ATOM   2517  CA  GLY A 169      17.153  -4.612   8.314  1.00  0.69           C  
ATOM   2518  C   GLY A 169      15.863  -3.869   8.091  1.00  0.69           C  
ATOM   2519  O   GLY A 169      15.785  -2.646   8.162  1.00  0.69           O  
ATOM   2520  H   GLY A 169      18.192  -2.763   8.789  1.00  0.69           H  
ATOM   2521 1HA  GLY A 169      17.414  -5.148   7.420  1.00  0.69           H  
ATOM   2522 2HA  GLY A 169      17.015  -5.354   9.099  1.00  0.69           H  
ATOM   2523  N   GLN A 170      14.837  -4.613   7.748  1.00  0.80           N  
ATOM   2524  CA  GLN A 170      13.552  -3.997   7.503  1.00  0.80           C  
ATOM   2525  C   GLN A 170      12.783  -3.999   8.809  1.00  0.80           C  
ATOM   2526  O   GLN A 170      12.958  -4.904   9.630  1.00  0.80           O  
ATOM   2527  CB  GLN A 170      12.815  -4.730   6.377  1.00  0.80           C  
ATOM   2528  CG  GLN A 170      13.497  -4.616   4.975  1.00  0.80           C  
ATOM   2529  CD  GLN A 170      12.796  -5.445   3.885  1.00  0.80           C  
ATOM   2530  OE1 GLN A 170      11.621  -5.157   3.596  1.00  0.80           O  
ATOM   2531  NE2 GLN A 170      13.494  -6.433   3.281  1.00  0.80           N  
ATOM   2532  H   GLN A 170      14.940  -5.616   7.680  1.00  0.80           H  
ATOM   2533  HA  GLN A 170      13.695  -2.965   7.197  1.00  0.80           H  
ATOM   2534 1HB  GLN A 170      12.727  -5.785   6.628  1.00  0.80           H  
ATOM   2535 2HB  GLN A 170      11.803  -4.327   6.295  1.00  0.80           H  
ATOM   2536 1HG  GLN A 170      13.428  -3.583   4.669  1.00  0.80           H  
ATOM   2537 2HG  GLN A 170      14.526  -4.900   5.033  1.00  0.80           H  
ATOM   2538 1HE2 GLN A 170      13.093  -7.041   2.556  1.00  0.80           H  
ATOM   2539 2HE2 GLN A 170      14.458  -6.640   3.510  1.00  0.80           H  
ATOM   2540  N   LEU A 171      11.957  -2.993   9.012  1.00  0.96           N  
ATOM   2541  CA  LEU A 171      11.127  -2.921  10.203  1.00  0.96           C  
ATOM   2542  C   LEU A 171       9.721  -3.429   9.917  1.00  0.96           C  
ATOM   2543  O   LEU A 171       9.229  -3.312   8.793  1.00  0.96           O  
ATOM   2544  CB  LEU A 171      11.086  -1.486  10.724  1.00  0.96           C  
ATOM   2545  CG  LEU A 171      12.417  -0.890  11.146  1.00  0.96           C  
ATOM   2546  CD1 LEU A 171      12.222   0.537  11.478  1.00  0.96           C  
ATOM   2547  CD2 LEU A 171      12.935  -1.637  12.371  1.00  0.96           C  
ATOM   2548  H   LEU A 171      11.889  -2.258   8.307  1.00  0.96           H  
ATOM   2549  HA  LEU A 171      11.567  -3.553  10.971  1.00  0.96           H  
ATOM   2550 1HB  LEU A 171      10.679  -0.853   9.940  1.00  0.96           H  
ATOM   2551 2HB  LEU A 171      10.413  -1.448  11.579  1.00  0.96           H  
ATOM   2552  HG  LEU A 171      13.134  -0.958  10.323  1.00  0.96           H  
ATOM   2553 1HD1 LEU A 171      13.169   0.965  11.779  1.00  0.96           H  
ATOM   2554 2HD1 LEU A 171      11.847   1.052  10.603  1.00  0.96           H  
ATOM   2555 3HD1 LEU A 171      11.505   0.632  12.291  1.00  0.96           H  
ATOM   2556 1HD2 LEU A 171      13.880  -1.205  12.694  1.00  0.96           H  
ATOM   2557 2HD2 LEU A 171      12.208  -1.552  13.178  1.00  0.96           H  
ATOM   2558 3HD2 LEU A 171      13.078  -2.692  12.122  1.00  0.96           H  
ATOM   2559  N   LYS A 172       9.090  -3.995  10.935  1.00  1.15           N  
ATOM   2560  CA  LYS A 172       7.724  -4.487  10.834  1.00  1.15           C  
ATOM   2561  C   LYS A 172       7.154  -4.682  12.230  1.00  1.15           C  
ATOM   2562  O   LYS A 172       6.007  -4.317  12.487  1.00  1.15           O  
ATOM   2563  OXT LYS A 172       7.951  -4.863  13.149  1.00  1.15           O  
ATOM   2564  CB  LYS A 172       7.679  -5.800  10.039  1.00  1.15           C  
ATOM   2565  CG  LYS A 172       6.276  -6.351   9.778  1.00  1.15           C  
ATOM   2566  CD  LYS A 172       6.330  -7.593   8.884  1.00  1.15           C  
ATOM   2567  CE  LYS A 172       4.938  -8.153   8.615  1.00  1.15           C  
ATOM   2568  NZ  LYS A 172       4.988  -9.357   7.741  1.00  1.15           N  
ATOM   2569  H   LYS A 172       9.572  -4.076  11.819  1.00  1.15           H  
ATOM   2570  HA  LYS A 172       7.117  -3.741  10.319  1.00  1.15           H  
ATOM   2571 1HB  LYS A 172       8.155  -5.658   9.067  1.00  1.15           H  
ATOM   2572 2HB  LYS A 172       8.247  -6.566  10.568  1.00  1.15           H  
ATOM   2573 1HG  LYS A 172       5.803  -6.613  10.725  1.00  1.15           H  
ATOM   2574 2HG  LYS A 172       5.673  -5.588   9.288  1.00  1.15           H  
ATOM   2575 1HD  LYS A 172       6.799  -7.334   7.934  1.00  1.15           H  
ATOM   2576 2HD  LYS A 172       6.932  -8.362   9.368  1.00  1.15           H  
ATOM   2577 1HE  LYS A 172       4.472  -8.422   9.562  1.00  1.15           H  
ATOM   2578 2HE  LYS A 172       4.334  -7.388   8.128  1.00  1.15           H  
ATOM   2579 1HZ  LYS A 172       4.050  -9.700   7.584  1.00  1.15           H  
ATOM   2580 2HZ  LYS A 172       5.410  -9.114   6.855  1.00  1.15           H  
ATOM   2581 3HZ  LYS A 172       5.538 -10.077   8.188  1.00  1.15           H  
ENDMDL

