REMARK ID 205950 DOMAINID 201947 MODEL 1 2022-02-05_00000192_1_11
MODEL     1
ATOM      1  N   GLY A   1      -1.606   4.514  -3.507  1.00  2.57           N  
ATOM      2  CA  GLY A   1      -1.238   3.382  -2.661  1.00  2.57           C  
ATOM      3  C   GLY A   1      -0.989   3.820  -1.224  1.00  2.57           C  
ATOM      4  O   GLY A   1      -1.475   3.197  -0.280  1.00  2.57           O  
ATOM      5  H   GLY A   1      -1.745   4.348  -4.505  1.00  2.57           H  
ATOM      6 1HA  GLY A   1      -2.034   2.637  -2.685  1.00  2.57           H  
ATOM      7 2HA  GLY A   1      -0.342   2.904  -3.057  1.00  2.57           H  
ATOM      8  N   ASP A   2      -0.242   4.906  -1.065  1.00  2.21           N  
ATOM      9  CA  ASP A   2       0.083   5.438   0.257  1.00  2.21           C  
ATOM     10  C   ASP A   2      -0.001   6.959   0.305  1.00  2.21           C  
ATOM     11  O   ASP A   2       0.573   7.594   1.184  1.00  2.21           O  
ATOM     12  CB  ASP A   2       1.464   4.942   0.736  1.00  2.21           C  
ATOM     13  CG  ASP A   2       2.675   5.389  -0.114  1.00  2.21           C  
ATOM     14  OD1 ASP A   2       2.498   6.085  -1.081  1.00  2.21           O  
ATOM     15  OD2 ASP A   2       3.776   5.020   0.232  1.00  2.21           O  
ATOM     16  H   ASP A   2       0.116   5.366  -1.892  1.00  2.21           H  
ATOM     17  HA  ASP A   2      -0.650   5.054   0.967  1.00  2.21           H  
ATOM     18 1HB  ASP A   2       1.624   5.289   1.767  1.00  2.21           H  
ATOM     19 2HB  ASP A   2       1.455   3.852   0.769  1.00  2.21           H  
ATOM     20  N   ILE A   3      -0.781   7.564  -0.600  1.00  1.84           N  
ATOM     21  CA  ILE A   3      -0.869   9.026  -0.621  1.00  1.84           C  
ATOM     22  C   ILE A   3      -1.531   9.564   0.654  1.00  1.84           C  
ATOM     23  O   ILE A   3      -1.295  10.701   1.059  1.00  1.84           O  
ATOM     24  CB  ILE A   3      -1.630   9.530  -1.866  1.00  1.84           C  
ATOM     25  CG1 ILE A   3      -3.115   9.085  -1.863  1.00  1.84           C  
ATOM     26  CG2 ILE A   3      -0.940   9.031  -3.110  1.00  1.84           C  
ATOM     27  CD1 ILE A   3      -3.942   9.750  -2.964  1.00  1.84           C  
ATOM     28  H   ILE A   3      -1.265   7.010  -1.292  1.00  1.84           H  
ATOM     29  HA  ILE A   3       0.137   9.428  -0.683  1.00  1.84           H  
ATOM     30  HB  ILE A   3      -1.608  10.583  -1.883  1.00  1.84           H  
ATOM     31 1HG1 ILE A   3      -3.170   8.005  -1.985  1.00  1.84           H  
ATOM     32 2HG1 ILE A   3      -3.571   9.354  -0.913  1.00  1.84           H  
ATOM     33 1HG2 ILE A   3      -1.457   9.410  -3.994  1.00  1.84           H  
ATOM     34 2HG2 ILE A   3       0.091   9.383  -3.112  1.00  1.84           H  
ATOM     35 3HG2 ILE A   3      -0.951   7.938  -3.121  1.00  1.84           H  
ATOM     36 1HD1 ILE A   3      -4.967   9.410  -2.908  1.00  1.84           H  
ATOM     37 2HD1 ILE A   3      -3.917  10.827  -2.837  1.00  1.84           H  
ATOM     38 3HD1 ILE A   3      -3.534   9.488  -3.940  1.00  1.84           H  
ATOM     39  N   SER A   4      -2.277   8.705   1.350  1.00  1.50           N  
ATOM     40  CA  SER A   4      -2.930   9.056   2.604  1.00  1.50           C  
ATOM     41  C   SER A   4      -1.930   9.382   3.718  1.00  1.50           C  
ATOM     42  O   SER A   4      -2.287  10.013   4.709  1.00  1.50           O  
ATOM     43  CB  SER A   4      -3.843   7.929   3.046  1.00  1.50           C  
ATOM     44  OG  SER A   4      -3.114   6.777   3.382  1.00  1.50           O  
ATOM     45  H   SER A   4      -2.407   7.779   0.976  1.00  1.50           H  
ATOM     46  HA  SER A   4      -3.539   9.944   2.430  1.00  1.50           H  
ATOM     47 1HB  SER A   4      -4.422   8.258   3.908  1.00  1.50           H  
ATOM     48 2HB  SER A   4      -4.543   7.697   2.249  1.00  1.50           H  
ATOM     49  HG  SER A   4      -2.382   7.074   3.957  1.00  1.50           H  
ATOM     50  N   ASP A   5      -0.669   8.967   3.559  1.00  1.22           N  
ATOM     51  CA  ASP A   5       0.352   9.250   4.560  1.00  1.22           C  
ATOM     52  C   ASP A   5       1.040  10.592   4.303  1.00  1.22           C  
ATOM     53  O   ASP A   5       1.892  11.019   5.086  1.00  1.22           O  
ATOM     54  CB  ASP A   5       1.406   8.141   4.580  1.00  1.22           C  
ATOM     55  CG  ASP A   5       0.871   6.796   5.080  1.00  1.22           C  
ATOM     56  OD1 ASP A   5      -0.103   6.780   5.805  1.00  1.22           O  
ATOM     57  OD2 ASP A   5       1.448   5.795   4.732  1.00  1.22           O  
ATOM     58  H   ASP A   5      -0.395   8.461   2.715  1.00  1.22           H  
ATOM     59  HA  ASP A   5      -0.127   9.295   5.537  1.00  1.22           H  
ATOM     60 1HB  ASP A   5       1.787   8.000   3.565  1.00  1.22           H  
ATOM     61 2HB  ASP A   5       2.248   8.448   5.200  1.00  1.22           H  
ATOM     62  N   TYR A   6       0.687  11.247   3.195  1.00  1.01           N  
ATOM     63  CA  TYR A   6       1.310  12.501   2.802  1.00  1.01           C  
ATOM     64  C   TYR A   6       0.279  13.612   2.677  1.00  1.01           C  
ATOM     65  O   TYR A   6       0.535  14.645   2.042  1.00  1.01           O  
ATOM     66  CB  TYR A   6       2.052  12.292   1.488  1.00  1.01           C  
ATOM     67  CG  TYR A   6       3.065  11.189   1.612  1.00  1.01           C  
ATOM     68  CD1 TYR A   6       2.722   9.928   1.192  1.00  1.01           C  
ATOM     69  CD2 TYR A   6       4.311  11.417   2.168  1.00  1.01           C  
ATOM     70  CE1 TYR A   6       3.603   8.886   1.312  1.00  1.01           C  
ATOM     71  CE2 TYR A   6       5.207  10.367   2.293  1.00  1.01           C  
ATOM     72  CZ  TYR A   6       4.847   9.100   1.866  1.00  1.01           C  
ATOM     73  OH  TYR A   6       5.720   8.042   1.987  1.00  1.01           O  
ATOM     74  H   TYR A   6      -0.037  10.877   2.581  1.00  1.01           H  
ATOM     75  HA  TYR A   6       2.025  12.794   3.571  1.00  1.01           H  
ATOM     76 1HB  TYR A   6       1.341  12.026   0.699  1.00  1.01           H  
ATOM     77 2HB  TYR A   6       2.565  13.210   1.192  1.00  1.01           H  
ATOM     78  HD1 TYR A   6       1.747   9.759   0.770  1.00  1.01           H  
ATOM     79  HD2 TYR A   6       4.587  12.420   2.507  1.00  1.01           H  
ATOM     80  HE1 TYR A   6       3.313   7.891   0.977  1.00  1.01           H  
ATOM     81  HE2 TYR A   6       6.190  10.540   2.733  1.00  1.01           H  
ATOM     82  HH  TYR A   6       5.293   7.240   1.636  1.00  1.01           H  
ATOM     83  N   GLY A   7      -0.882  13.408   3.285  1.00  0.86           N  
ATOM     84  CA  GLY A   7      -1.920  14.405   3.161  1.00  0.86           C  
ATOM     85  C   GLY A   7      -3.157  14.168   4.004  1.00  0.86           C  
ATOM     86  O   GLY A   7      -3.205  13.282   4.857  1.00  0.86           O  
ATOM     87  H   GLY A   7      -1.043  12.557   3.809  1.00  0.86           H  
ATOM     88 1HA  GLY A   7      -1.515  15.384   3.387  1.00  0.86           H  
ATOM     89 2HA  GLY A   7      -2.222  14.426   2.125  1.00  0.86           H  
ATOM     90  N   ASP A   8      -4.143  15.022   3.775  1.00  0.77           N  
ATOM     91  CA  ASP A   8      -5.387  15.003   4.533  1.00  0.77           C  
ATOM     92  C   ASP A   8      -6.524  14.516   3.646  1.00  0.77           C  
ATOM     93  O   ASP A   8      -6.451  14.661   2.436  1.00  0.77           O  
ATOM     94  CB  ASP A   8      -5.721  16.413   5.048  1.00  0.77           C  
ATOM     95  CG  ASP A   8      -4.694  16.975   6.047  1.00  0.77           C  
ATOM     96  OD1 ASP A   8      -4.273  16.262   6.918  1.00  0.77           O  
ATOM     97  OD2 ASP A   8      -4.315  18.130   5.906  1.00  0.77           O  
ATOM     98  H   ASP A   8      -4.000  15.698   3.023  1.00  0.77           H  
ATOM     99  HA  ASP A   8      -5.250  14.345   5.383  1.00  0.77           H  
ATOM    100 1HB  ASP A   8      -5.788  17.095   4.201  1.00  0.77           H  
ATOM    101 2HB  ASP A   8      -6.705  16.402   5.522  1.00  0.77           H  
ATOM    102  N   PRO A   9      -7.572  13.888   4.169  1.00  0.71           N  
ATOM    103  CA  PRO A   9      -8.779  13.617   3.418  1.00  0.71           C  
ATOM    104  C   PRO A   9      -9.300  14.941   2.871  1.00  0.71           C  
ATOM    105  O   PRO A   9      -9.258  15.957   3.574  1.00  0.71           O  
ATOM    106  CB  PRO A   9      -9.705  13.025   4.485  1.00  0.71           C  
ATOM    107  CG  PRO A   9      -8.752  12.408   5.503  1.00  0.71           C  
ATOM    108  CD  PRO A   9      -7.550  13.343   5.534  1.00  0.71           C  
ATOM    109  HA  PRO A   9      -8.569  12.903   2.603  1.00  0.71           H  
ATOM    110 1HB  PRO A   9     -10.341  13.820   4.906  1.00  0.71           H  
ATOM    111 2HB  PRO A   9     -10.380  12.289   4.022  1.00  0.71           H  
ATOM    112 1HG  PRO A   9      -9.249  12.320   6.481  1.00  0.71           H  
ATOM    113 2HG  PRO A   9      -8.485  11.387   5.189  1.00  0.71           H  
ATOM    114 1HD  PRO A   9      -7.671  14.141   6.282  1.00  0.71           H  
ATOM    115 2HD  PRO A   9      -6.648  12.733   5.703  1.00  0.71           H  
ATOM    116  N   CYS A  10      -9.811  14.943   1.649  1.00  0.68           N  
ATOM    117  CA  CYS A  10     -10.341  16.169   1.063  1.00  0.68           C  
ATOM    118  C   CYS A  10     -11.618  16.642   1.747  1.00  0.68           C  
ATOM    119  O   CYS A  10     -12.412  15.830   2.237  1.00  0.68           O  
ATOM    120  CB  CYS A  10     -10.639  16.000  -0.418  1.00  0.68           C  
ATOM    121  SG  CYS A  10      -9.189  15.745  -1.463  1.00  0.68           S  
ATOM    122  H   CYS A  10      -9.799  14.089   1.094  1.00  0.68           H  
ATOM    123  HA  CYS A  10      -9.586  16.951   1.174  1.00  0.68           H  
ATOM    124 1HB  CYS A  10     -11.309  15.154  -0.551  1.00  0.68           H  
ATOM    125 2HB  CYS A  10     -11.163  16.876  -0.773  1.00  0.68           H  
ATOM    126  N   SER A  11     -11.819  17.956   1.730  1.00  0.67           N  
ATOM    127  CA  SER A  11     -13.027  18.603   2.235  1.00  0.67           C  
ATOM    128  C   SER A  11     -14.180  18.423   1.252  1.00  0.67           C  
ATOM    129  O   SER A  11     -13.959  18.019   0.107  1.00  0.67           O  
ATOM    130  CB  SER A  11     -12.774  20.082   2.464  1.00  0.67           C  
ATOM    131  OG  SER A  11     -12.568  20.749   1.247  1.00  0.67           O  
ATOM    132  H   SER A  11     -11.096  18.538   1.332  1.00  0.67           H  
ATOM    133  HA  SER A  11     -13.301  18.136   3.182  1.00  0.67           H  
ATOM    134 1HB  SER A  11     -13.626  20.520   2.981  1.00  0.67           H  
ATOM    135 2HB  SER A  11     -11.902  20.208   3.106  1.00  0.67           H  
ATOM    136  HG  SER A  11     -12.466  21.685   1.467  1.00  0.67           H  
ATOM    137  N   ASP A  12     -15.391  18.788   1.681  1.00  0.66           N  
ATOM    138  CA  ASP A  12     -16.621  18.644   0.891  1.00  0.66           C  
ATOM    139  C   ASP A  12     -16.595  19.336  -0.478  1.00  0.66           C  
ATOM    140  O   ASP A  12     -17.254  18.883  -1.416  1.00  0.66           O  
ATOM    141  CB  ASP A  12     -17.808  19.181   1.692  1.00  0.66           C  
ATOM    142  CG  ASP A  12     -18.193  18.291   2.875  1.00  0.66           C  
ATOM    143  OD1 ASP A  12     -17.723  17.178   2.942  1.00  0.66           O  
ATOM    144  OD2 ASP A  12     -18.950  18.738   3.701  1.00  0.66           O  
ATOM    145  H   ASP A  12     -15.473  19.140   2.624  1.00  0.66           H  
ATOM    146  HA  ASP A  12     -16.778  17.577   0.721  1.00  0.66           H  
ATOM    147 1HB  ASP A  12     -17.573  20.178   2.066  1.00  0.66           H  
ATOM    148 2HB  ASP A  12     -18.672  19.280   1.033  1.00  0.66           H  
ATOM    149  N   ASP A  13     -15.806  20.399  -0.620  1.00  0.65           N  
ATOM    150  CA  ASP A  13     -15.717  21.130  -1.886  1.00  0.65           C  
ATOM    151  C   ASP A  13     -15.236  20.227  -3.035  1.00  0.65           C  
ATOM    152  O   ASP A  13     -15.494  20.510  -4.205  1.00  0.65           O  
ATOM    153  CB  ASP A  13     -14.773  22.331  -1.755  1.00  0.65           C  
ATOM    154  CG  ASP A  13     -15.339  23.485  -0.909  1.00  0.65           C  
ATOM    155  OD1 ASP A  13     -16.514  23.483  -0.620  1.00  0.65           O  
ATOM    156  OD2 ASP A  13     -14.579  24.360  -0.562  1.00  0.65           O  
ATOM    157  H   ASP A  13     -15.258  20.709   0.170  1.00  0.65           H  
ATOM    158  HA  ASP A  13     -16.712  21.498  -2.139  1.00  0.65           H  
ATOM    159 1HB  ASP A  13     -13.830  21.998  -1.310  1.00  0.65           H  
ATOM    160 2HB  ASP A  13     -14.540  22.711  -2.750  1.00  0.65           H  
ATOM    161  N   LEU A  14     -14.508  19.163  -2.692  1.00  0.64           N  
ATOM    162  CA  LEU A  14     -13.962  18.215  -3.647  1.00  0.64           C  
ATOM    163  C   LEU A  14     -14.655  16.855  -3.604  1.00  0.64           C  
ATOM    164  O   LEU A  14     -14.130  15.872  -4.135  1.00  0.64           O  
ATOM    165  CB  LEU A  14     -12.476  18.028  -3.393  1.00  0.64           C  
ATOM    166  CG  LEU A  14     -11.591  19.225  -3.632  1.00  0.64           C  
ATOM    167  CD1 LEU A  14     -10.197  18.877  -3.218  1.00  0.64           C  
ATOM    168  CD2 LEU A  14     -11.624  19.568  -5.105  1.00  0.64           C  
ATOM    169  H   LEU A  14     -14.347  18.965  -1.702  1.00  0.64           H  
ATOM    170  HA  LEU A  14     -14.092  18.628  -4.647  1.00  0.64           H  
ATOM    171 1HB  LEU A  14     -12.374  17.767  -2.354  1.00  0.64           H  
ATOM    172 2HB  LEU A  14     -12.105  17.201  -3.984  1.00  0.64           H  
ATOM    173  HG  LEU A  14     -11.935  20.073  -3.042  1.00  0.64           H  
ATOM    174 1HD1 LEU A  14      -9.530  19.721  -3.396  1.00  0.64           H  
ATOM    175 2HD1 LEU A  14     -10.179  18.621  -2.165  1.00  0.64           H  
ATOM    176 3HD1 LEU A  14      -9.887  18.027  -3.809  1.00  0.64           H  
ATOM    177 1HD2 LEU A  14     -10.976  20.425  -5.294  1.00  0.64           H  
ATOM    178 2HD2 LEU A  14     -11.270  18.714  -5.680  1.00  0.64           H  
ATOM    179 3HD2 LEU A  14     -12.647  19.812  -5.402  1.00  0.64           H  
ATOM    180  N   LYS A  15     -15.861  16.786  -3.038  1.00  0.62           N  
ATOM    181  CA  LYS A  15     -16.575  15.509  -2.925  1.00  0.62           C  
ATOM    182  C   LYS A  15     -16.802  14.781  -4.258  1.00  0.62           C  
ATOM    183  O   LYS A  15     -16.966  13.562  -4.266  1.00  0.62           O  
ATOM    184  CB  LYS A  15     -17.931  15.734  -2.238  1.00  0.62           C  
ATOM    185  CG  LYS A  15     -18.955  16.552  -3.066  1.00  0.62           C  
ATOM    186  CD  LYS A  15     -20.256  16.767  -2.303  1.00  0.62           C  
ATOM    187  CE  LYS A  15     -21.249  17.686  -3.063  1.00  0.62           C  
ATOM    188  NZ  LYS A  15     -21.744  17.100  -4.365  1.00  0.62           N  
ATOM    189  H   LYS A  15     -16.284  17.618  -2.623  1.00  0.62           H  
ATOM    190  HA  LYS A  15     -15.978  14.852  -2.293  1.00  0.62           H  
ATOM    191 1HB  LYS A  15     -18.386  14.771  -2.010  1.00  0.62           H  
ATOM    192 2HB  LYS A  15     -17.775  16.256  -1.293  1.00  0.62           H  
ATOM    193 1HG  LYS A  15     -18.528  17.520  -3.337  1.00  0.62           H  
ATOM    194 2HG  LYS A  15     -19.191  16.014  -3.976  1.00  0.62           H  
ATOM    195 1HD  LYS A  15     -20.731  15.803  -2.127  1.00  0.62           H  
ATOM    196 2HD  LYS A  15     -20.027  17.223  -1.339  1.00  0.62           H  
ATOM    197 1HE  LYS A  15     -22.106  17.860  -2.416  1.00  0.62           H  
ATOM    198 2HE  LYS A  15     -20.765  18.639  -3.271  1.00  0.62           H  
ATOM    199 1HZ  LYS A  15     -22.389  17.738  -4.792  1.00  0.62           H  
ATOM    200 2HZ  LYS A  15     -20.974  16.937  -5.038  1.00  0.62           H  
ATOM    201 3HZ  LYS A  15     -22.205  16.225  -4.196  1.00  0.62           H  
ATOM    202  N   ASP A  16     -16.800  15.522  -5.371  1.00  0.60           N  
ATOM    203  CA  ASP A  16     -17.005  14.960  -6.703  1.00  0.60           C  
ATOM    204  C   ASP A  16     -15.702  14.872  -7.518  1.00  0.60           C  
ATOM    205  O   ASP A  16     -15.742  14.621  -8.728  1.00  0.60           O  
ATOM    206  CB  ASP A  16     -18.025  15.823  -7.447  1.00  0.60           C  
ATOM    207  CG  ASP A  16     -19.397  15.792  -6.765  1.00  0.60           C  
ATOM    208  OD1 ASP A  16     -19.868  14.732  -6.452  1.00  0.60           O  
ATOM    209  OD2 ASP A  16     -19.936  16.849  -6.488  1.00  0.60           O  
ATOM    210  H   ASP A  16     -16.652  16.516  -5.276  1.00  0.60           H  
ATOM    211  HA  ASP A  16     -17.406  13.952  -6.595  1.00  0.60           H  
ATOM    212 1HB  ASP A  16     -17.670  16.854  -7.486  1.00  0.60           H  
ATOM    213 2HB  ASP A  16     -18.127  15.468  -8.473  1.00  0.60           H  
ATOM    214  N   TYR A  17     -14.556  15.119  -6.867  1.00  0.58           N  
ATOM    215  CA  TYR A  17     -13.251  15.086  -7.533  1.00  0.58           C  
ATOM    216  C   TYR A  17     -12.927  13.698  -8.069  1.00  0.58           C  
ATOM    217  O   TYR A  17     -12.572  13.543  -9.236  1.00  0.58           O  
ATOM    218  CB  TYR A  17     -12.171  15.582  -6.573  1.00  0.58           C  
ATOM    219  CG  TYR A  17     -10.747  15.630  -7.104  1.00  0.58           C  
ATOM    220  CD1 TYR A  17     -10.371  16.657  -7.943  1.00  0.58           C  
ATOM    221  CD2 TYR A  17      -9.815  14.684  -6.723  1.00  0.58           C  
ATOM    222  CE1 TYR A  17      -9.076  16.732  -8.413  1.00  0.58           C  
ATOM    223  CE2 TYR A  17      -8.512  14.753  -7.187  1.00  0.58           C  
ATOM    224  CZ  TYR A  17      -8.139  15.779  -8.035  1.00  0.58           C  
ATOM    225  OH  TYR A  17      -6.836  15.896  -8.504  1.00  0.58           O  
ATOM    226  H   TYR A  17     -14.575  15.322  -5.869  1.00  0.58           H  
ATOM    227  HA  TYR A  17     -13.285  15.766  -8.383  1.00  0.58           H  
ATOM    228 1HB  TYR A  17     -12.437  16.583  -6.243  1.00  0.58           H  
ATOM    229 2HB  TYR A  17     -12.169  14.948  -5.685  1.00  0.58           H  
ATOM    230  HD1 TYR A  17     -11.102  17.413  -8.235  1.00  0.58           H  
ATOM    231  HD2 TYR A  17     -10.110  13.889  -6.052  1.00  0.58           H  
ATOM    232  HE1 TYR A  17      -8.788  17.548  -9.073  1.00  0.58           H  
ATOM    233  HE2 TYR A  17      -7.792  14.009  -6.878  1.00  0.58           H  
ATOM    234  HH  TYR A  17      -6.194  15.684  -7.792  1.00  0.58           H  
ATOM    235  N   CYS A  18     -13.046  12.676  -7.235  1.00  0.58           N  
ATOM    236  CA  CYS A  18     -12.769  11.326  -7.699  1.00  0.58           C  
ATOM    237  C   CYS A  18     -14.069  10.696  -8.171  1.00  0.58           C  
ATOM    238  O   CYS A  18     -15.121  10.943  -7.580  1.00  0.58           O  
ATOM    239  CB  CYS A  18     -12.191  10.464  -6.583  1.00  0.58           C  
ATOM    240  SG  CYS A  18     -10.681  11.105  -5.840  1.00  0.58           S  
ATOM    241  H   CYS A  18     -13.338  12.826  -6.278  1.00  0.58           H  
ATOM    242  HA  CYS A  18     -12.069  11.365  -8.538  1.00  0.58           H  
ATOM    243 1HB  CYS A  18     -12.931  10.353  -5.792  1.00  0.58           H  
ATOM    244 2HB  CYS A  18     -11.978   9.469  -6.969  1.00  0.58           H  
ATOM    245  N   ILE A  19     -14.002   9.835  -9.168  1.00  0.58           N  
ATOM    246  CA  ILE A  19     -15.190   9.109  -9.582  1.00  0.58           C  
ATOM    247  C   ILE A  19     -15.194   7.738  -8.914  1.00  0.58           C  
ATOM    248  O   ILE A  19     -16.200   7.321  -8.338  1.00  0.58           O  
ATOM    249  CB  ILE A  19     -15.265   8.984 -11.104  1.00  0.58           C  
ATOM    250  CG1 ILE A  19     -15.215  10.394 -11.722  1.00  0.58           C  
ATOM    251  CG2 ILE A  19     -16.535   8.281 -11.501  1.00  0.58           C  
ATOM    252  CD1 ILE A  19     -16.306  11.324 -11.228  1.00  0.58           C  
ATOM    253  H   ILE A  19     -13.125   9.688  -9.653  1.00  0.58           H  
ATOM    254  HA  ILE A  19     -16.072   9.654  -9.249  1.00  0.58           H  
ATOM    255  HB  ILE A  19     -14.399   8.417 -11.469  1.00  0.58           H  
ATOM    256 1HG1 ILE A  19     -14.245  10.842 -11.500  1.00  0.58           H  
ATOM    257 2HG1 ILE A  19     -15.319  10.313 -12.796  1.00  0.58           H  
ATOM    258 1HG2 ILE A  19     -16.578   8.189 -12.585  1.00  0.58           H  
ATOM    259 2HG2 ILE A  19     -16.553   7.303 -11.053  1.00  0.58           H  
ATOM    260 3HG2 ILE A  19     -17.393   8.850 -11.147  1.00  0.58           H  
ATOM    261 1HD1 ILE A  19     -16.203  12.290 -11.714  1.00  0.58           H  
ATOM    262 2HD1 ILE A  19     -17.281  10.902 -11.466  1.00  0.58           H  
ATOM    263 3HD1 ILE A  19     -16.220  11.453 -10.149  1.00  0.58           H  
ATOM    264  N   HIS A  20     -14.056   7.051  -8.963  1.00  0.60           N  
ATOM    265  CA  HIS A  20     -13.953   5.724  -8.347  1.00  0.60           C  
ATOM    266  C   HIS A  20     -12.687   5.597  -7.482  1.00  0.60           C  
ATOM    267  O   HIS A  20     -11.840   4.721  -7.720  1.00  0.60           O  
ATOM    268  CB  HIS A  20     -13.984   4.595  -9.386  1.00  0.60           C  
ATOM    269  CG  HIS A  20     -15.204   4.549 -10.261  1.00  0.60           C  
ATOM    270  ND1 HIS A  20     -16.436   4.135  -9.803  1.00  0.60           N  
ATOM    271  CD2 HIS A  20     -15.368   4.846 -11.572  1.00  0.60           C  
ATOM    272  CE1 HIS A  20     -17.311   4.183 -10.792  1.00  0.60           C  
ATOM    273  NE2 HIS A  20     -16.691   4.607 -11.879  1.00  0.60           N  
ATOM    274  H   HIS A  20     -13.262   7.467  -9.457  1.00  0.60           H  
ATOM    275  HA  HIS A  20     -14.803   5.570  -7.685  1.00  0.60           H  
ATOM    276 1HB  HIS A  20     -13.115   4.680 -10.027  1.00  0.60           H  
ATOM    277 2HB  HIS A  20     -13.903   3.637  -8.874  1.00  0.60           H  
ATOM    278  HD1 HIS A  20     -16.653   3.839  -8.873  1.00  0.60           H  
ATOM    279  HD2 HIS A  20     -14.678   5.203 -12.342  1.00  0.60           H  
ATOM    280  HE1 HIS A  20     -18.347   3.894 -10.626  1.00  0.60           H  
ATOM    281  N   GLY A  21     -12.585   6.466  -6.468  1.00  0.63           N  
ATOM    282  CA  GLY A  21     -11.423   6.525  -5.579  1.00  0.63           C  
ATOM    283  C   GLY A  21     -11.632   7.496  -4.415  1.00  0.63           C  
ATOM    284  O   GLY A  21     -12.647   8.193  -4.347  1.00  0.63           O  
ATOM    285  H   GLY A  21     -13.336   7.128  -6.330  1.00  0.63           H  
ATOM    286 1HA  GLY A  21     -11.187   5.539  -5.191  1.00  0.63           H  
ATOM    287 2HA  GLY A  21     -10.555   6.847  -6.146  1.00  0.63           H  
ATOM    288  N   ASP A  22     -10.675   7.512  -3.490  1.00  0.66           N  
ATOM    289  CA  ASP A  22     -10.734   8.359  -2.293  1.00  0.66           C  
ATOM    290  C   ASP A  22      -9.855   9.603  -2.450  1.00  0.66           C  
ATOM    291  O   ASP A  22      -8.673   9.492  -2.776  1.00  0.66           O  
ATOM    292  CB  ASP A  22     -10.306   7.569  -1.051  1.00  0.66           C  
ATOM    293  CG  ASP A  22     -11.262   6.414  -0.655  1.00  0.66           C  
ATOM    294  OD1 ASP A  22     -12.389   6.370  -1.117  1.00  0.66           O  
ATOM    295  OD2 ASP A  22     -10.831   5.566   0.105  1.00  0.66           O  
ATOM    296  H   ASP A  22      -9.877   6.898  -3.647  1.00  0.66           H  
ATOM    297  HA  ASP A  22     -11.764   8.688  -2.152  1.00  0.66           H  
ATOM    298 1HB  ASP A  22      -9.331   7.142  -1.229  1.00  0.66           H  
ATOM    299 2HB  ASP A  22     -10.212   8.257  -0.206  1.00  0.66           H  
ATOM    300  N   CYS A  23     -10.446  10.785  -2.280  1.00  0.70           N  
ATOM    301  CA  CYS A  23      -9.712  12.043  -2.469  1.00  0.70           C  
ATOM    302  C   CYS A  23      -8.890  12.464  -1.253  1.00  0.70           C  
ATOM    303  O   CYS A  23      -9.435  12.600  -0.147  1.00  0.70           O  
ATOM    304  CB  CYS A  23     -10.687  13.184  -2.791  1.00  0.70           C  
ATOM    305  SG  CYS A  23      -9.926  14.880  -3.204  1.00  0.70           S  
ATOM    306  H   CYS A  23     -11.423  10.812  -2.027  1.00  0.70           H  
ATOM    307  HA  CYS A  23      -9.040  11.919  -3.312  1.00  0.70           H  
ATOM    308 1HB  CYS A  23     -11.308  12.896  -3.634  1.00  0.70           H  
ATOM    309 2HB  CYS A  23     -11.355  13.314  -1.950  1.00  0.70           H  
ATOM    310  N   PHE A  24      -7.597  12.709  -1.492  1.00  0.75           N  
ATOM    311  CA  PHE A  24      -6.670  13.209  -0.474  1.00  0.75           C  
ATOM    312  C   PHE A  24      -5.973  14.471  -0.973  1.00  0.75           C  
ATOM    313  O   PHE A  24      -5.758  14.634  -2.164  1.00  0.75           O  
ATOM    314  CB  PHE A  24      -5.614  12.168  -0.109  1.00  0.75           C  
ATOM    315  CG  PHE A  24      -6.172  10.978   0.533  1.00  0.75           C  
ATOM    316  CD1 PHE A  24      -6.599   9.901  -0.215  1.00  0.75           C  
ATOM    317  CD2 PHE A  24      -6.291  10.936   1.905  1.00  0.75           C  
ATOM    318  CE1 PHE A  24      -7.134   8.801   0.392  1.00  0.75           C  
ATOM    319  CE2 PHE A  24      -6.833   9.840   2.522  1.00  0.75           C  
ATOM    320  CZ  PHE A  24      -7.257   8.765   1.762  1.00  0.75           C  
ATOM    321  H   PHE A  24      -7.253  12.546  -2.432  1.00  0.75           H  
ATOM    322  HA  PHE A  24      -7.236  13.462   0.418  1.00  0.75           H  
ATOM    323 1HB  PHE A  24      -5.084  11.860  -1.004  1.00  0.75           H  
ATOM    324 2HB  PHE A  24      -4.882  12.616   0.570  1.00  0.75           H  
ATOM    325  HD1 PHE A  24      -6.514   9.935  -1.301  1.00  0.75           H  
ATOM    326  HD2 PHE A  24      -5.955  11.792   2.497  1.00  0.75           H  
ATOM    327  HE1 PHE A  24      -7.463   7.966  -0.211  1.00  0.75           H  
ATOM    328  HE2 PHE A  24      -6.928   9.816   3.606  1.00  0.75           H  
ATOM    329  HZ  PHE A  24      -7.687   7.893   2.247  1.00  0.75           H  
ATOM    330  N   PHE A  25      -5.621  15.365  -0.057  1.00  0.81           N  
ATOM    331  CA  PHE A  25      -4.918  16.594  -0.406  1.00  0.81           C  
ATOM    332  C   PHE A  25      -3.479  16.449   0.030  1.00  0.81           C  
ATOM    333  O   PHE A  25      -3.191  16.366   1.229  1.00  0.81           O  
ATOM    334  CB  PHE A  25      -5.586  17.780   0.267  1.00  0.81           C  
ATOM    335  CG  PHE A  25      -5.071  19.103  -0.164  1.00  0.81           C  
ATOM    336  CD1 PHE A  25      -5.479  19.639  -1.377  1.00  0.81           C  
ATOM    337  CD2 PHE A  25      -4.193  19.824   0.626  1.00  0.81           C  
ATOM    338  CE1 PHE A  25      -5.031  20.872  -1.779  1.00  0.81           C  
ATOM    339  CE2 PHE A  25      -3.742  21.061   0.221  1.00  0.81           C  
ATOM    340  CZ  PHE A  25      -4.167  21.584  -0.980  1.00  0.81           C  
ATOM    341  H   PHE A  25      -5.847  15.183   0.909  1.00  0.81           H  
ATOM    342  HA  PHE A  25      -4.931  16.739  -1.476  1.00  0.81           H  
ATOM    343 1HB  PHE A  25      -6.656  17.751   0.057  1.00  0.81           H  
ATOM    344 2HB  PHE A  25      -5.467  17.701   1.346  1.00  0.81           H  
ATOM    345  HD1 PHE A  25      -6.169  19.074  -2.005  1.00  0.81           H  
ATOM    346  HD2 PHE A  25      -3.866  19.407   1.578  1.00  0.81           H  
ATOM    347  HE1 PHE A  25      -5.356  21.292  -2.729  1.00  0.81           H  
ATOM    348  HE2 PHE A  25      -3.048  21.625   0.847  1.00  0.81           H  
ATOM    349  HZ  PHE A  25      -3.812  22.562  -1.307  1.00  0.81           H  
ATOM    350  N   LEU A  26      -2.579  16.360  -0.944  1.00  0.88           N  
ATOM    351  CA  LEU A  26      -1.195  16.024  -0.649  1.00  0.88           C  
ATOM    352  C   LEU A  26      -0.343  17.252  -0.416  1.00  0.88           C  
ATOM    353  O   LEU A  26      -0.205  18.112  -1.295  1.00  0.88           O  
ATOM    354  CB  LEU A  26      -0.640  15.168  -1.780  1.00  0.88           C  
ATOM    355  CG  LEU A  26      -1.552  13.960  -2.106  1.00  0.88           C  
ATOM    356  CD1 LEU A  26      -0.900  13.116  -3.195  1.00  0.88           C  
ATOM    357  CD2 LEU A  26      -1.849  13.174  -0.822  1.00  0.88           C  
ATOM    358  H   LEU A  26      -2.872  16.501  -1.912  1.00  0.88           H  
ATOM    359  HA  LEU A  26      -1.174  15.427   0.258  1.00  0.88           H  
ATOM    360 1HB  LEU A  26      -0.542  15.779  -2.677  1.00  0.88           H  
ATOM    361 2HB  LEU A  26       0.344  14.791  -1.489  1.00  0.88           H  
ATOM    362  HG  LEU A  26      -2.503  14.333  -2.506  1.00  0.88           H  
ATOM    363 1HD1 LEU A  26      -1.547  12.284  -3.450  1.00  0.88           H  
ATOM    364 2HD1 LEU A  26      -0.736  13.732  -4.082  1.00  0.88           H  
ATOM    365 3HD1 LEU A  26       0.054  12.733  -2.833  1.00  0.88           H  
ATOM    366 1HD2 LEU A  26      -2.519  12.355  -1.038  1.00  0.88           H  
ATOM    367 2HD2 LEU A  26      -0.918  12.787  -0.399  1.00  0.88           H  
ATOM    368 3HD2 LEU A  26      -2.324  13.821  -0.103  1.00  0.88           H  
ATOM    369  N   LYS A  27       0.225  17.310   0.787  1.00  0.94           N  
ATOM    370  CA  LYS A  27       0.986  18.447   1.315  1.00  0.94           C  
ATOM    371  C   LYS A  27       2.261  18.730   0.540  1.00  0.94           C  
ATOM    372  O   LYS A  27       2.743  19.858   0.505  1.00  0.94           O  
ATOM    373  CB  LYS A  27       1.294  18.183   2.787  1.00  0.94           C  
ATOM    374  CG  LYS A  27       0.038  18.203   3.647  1.00  0.94           C  
ATOM    375  CD  LYS A  27       0.314  17.896   5.107  1.00  0.94           C  
ATOM    376  CE  LYS A  27      -1.005  17.708   5.865  1.00  0.94           C  
ATOM    377  NZ  LYS A  27      -1.827  18.946   5.902  1.00  0.94           N  
ATOM    378  H   LYS A  27       0.105  16.494   1.392  1.00  0.94           H  
ATOM    379  HA  LYS A  27       0.354  19.337   1.250  1.00  0.94           H  
ATOM    380 1HB  LYS A  27       1.768  17.203   2.892  1.00  0.94           H  
ATOM    381 2HB  LYS A  27       1.988  18.935   3.161  1.00  0.94           H  
ATOM    382 1HG  LYS A  27      -0.420  19.187   3.580  1.00  0.94           H  
ATOM    383 2HG  LYS A  27      -0.667  17.481   3.252  1.00  0.94           H  
ATOM    384 1HD  LYS A  27       0.907  16.983   5.182  1.00  0.94           H  
ATOM    385 2HD  LYS A  27       0.872  18.715   5.558  1.00  0.94           H  
ATOM    386 1HE  LYS A  27      -1.581  16.929   5.365  1.00  0.94           H  
ATOM    387 2HE  LYS A  27      -0.799  17.390   6.885  1.00  0.94           H  
ATOM    388 1HZ  LYS A  27      -2.711  18.739   6.385  1.00  0.94           H  
ATOM    389 2HZ  LYS A  27      -1.344  19.684   6.372  1.00  0.94           H  
ATOM    390 3HZ  LYS A  27      -2.049  19.227   4.964  1.00  0.94           H  
ATOM    391  N   GLU A  28       2.808  17.697  -0.084  1.00  0.98           N  
ATOM    392  CA  GLU A  28       4.020  17.822  -0.881  1.00  0.98           C  
ATOM    393  C   GLU A  28       3.789  18.699  -2.117  1.00  0.98           C  
ATOM    394  O   GLU A  28       4.722  19.294  -2.654  1.00  0.98           O  
ATOM    395  CB  GLU A  28       4.524  16.434  -1.301  1.00  0.98           C  
ATOM    396  CG  GLU A  28       5.049  15.574  -0.143  1.00  0.98           C  
ATOM    397  CD  GLU A  28       5.550  14.214  -0.581  1.00  0.98           C  
ATOM    398  OE1 GLU A  28       5.354  13.862  -1.719  1.00  0.98           O  
ATOM    399  OE2 GLU A  28       6.139  13.534   0.230  1.00  0.98           O  
ATOM    400  H   GLU A  28       2.358  16.797  -0.004  1.00  0.98           H  
ATOM    401  HA  GLU A  28       4.788  18.298  -0.269  1.00  0.98           H  
ATOM    402 1HB  GLU A  28       3.710  15.887  -1.782  1.00  0.98           H  
ATOM    403 2HB  GLU A  28       5.322  16.542  -2.036  1.00  0.98           H  
ATOM    404 1HG  GLU A  28       5.859  16.106   0.353  1.00  0.98           H  
ATOM    405 2HG  GLU A  28       4.244  15.438   0.580  1.00  0.98           H  
ATOM    406  N   LEU A  29       2.544  18.702  -2.604  1.00  0.99           N  
ATOM    407  CA  LEU A  29       2.162  19.420  -3.809  1.00  0.99           C  
ATOM    408  C   LEU A  29       1.157  20.532  -3.535  1.00  0.99           C  
ATOM    409  O   LEU A  29       1.018  21.465  -4.329  1.00  0.99           O  
ATOM    410  CB  LEU A  29       1.515  18.444  -4.784  1.00  0.99           C  
ATOM    411  CG  LEU A  29       2.360  17.282  -5.243  1.00  0.99           C  
ATOM    412  CD1 LEU A  29       1.498  16.379  -6.099  1.00  0.99           C  
ATOM    413  CD2 LEU A  29       3.553  17.802  -6.013  1.00  0.99           C  
ATOM    414  H   LEU A  29       1.810  18.220  -2.098  1.00  0.99           H  
ATOM    415  HA  LEU A  29       3.054  19.855  -4.254  1.00  0.99           H  
ATOM    416 1HB  LEU A  29       0.617  18.037  -4.316  1.00  0.99           H  
ATOM    417 2HB  LEU A  29       1.217  18.995  -5.668  1.00  0.99           H  
ATOM    418  HG  LEU A  29       2.706  16.709  -4.380  1.00  0.99           H  
ATOM    419 1HD1 LEU A  29       2.084  15.526  -6.438  1.00  0.99           H  
ATOM    420 2HD1 LEU A  29       0.647  16.028  -5.512  1.00  0.99           H  
ATOM    421 3HD1 LEU A  29       1.134  16.938  -6.965  1.00  0.99           H  
ATOM    422 1HD2 LEU A  29       4.164  16.964  -6.351  1.00  0.99           H  
ATOM    423 2HD2 LEU A  29       3.207  18.371  -6.878  1.00  0.99           H  
ATOM    424 3HD2 LEU A  29       4.151  18.450  -5.368  1.00  0.99           H  
ATOM    425  N   ASN A  30       0.423  20.396  -2.426  1.00  0.97           N  
ATOM    426  CA  ASN A  30      -0.760  21.188  -2.108  1.00  0.97           C  
ATOM    427  C   ASN A  30      -1.806  21.006  -3.207  1.00  0.97           C  
ATOM    428  O   ASN A  30      -2.434  21.959  -3.674  1.00  0.97           O  
ATOM    429  CB  ASN A  30      -0.423  22.650  -1.873  1.00  0.97           C  
ATOM    430  CG  ASN A  30       0.427  22.834  -0.649  1.00  0.97           C  
ATOM    431  OD1 ASN A  30       0.090  22.347   0.440  1.00  0.97           O  
ATOM    432  ND2 ASN A  30       1.526  23.523  -0.803  1.00  0.97           N  
ATOM    433  H   ASN A  30       0.633  19.635  -1.796  1.00  0.97           H  
ATOM    434  HA  ASN A  30      -1.191  20.794  -1.190  1.00  0.97           H  
ATOM    435 1HB  ASN A  30       0.090  23.076  -2.729  1.00  0.97           H  
ATOM    436 2HB  ASN A  30      -1.346  23.212  -1.738  1.00  0.97           H  
ATOM    437 1HD2 ASN A  30       2.135  23.672  -0.023  1.00  0.97           H  
ATOM    438 2HD2 ASN A  30       1.761  23.892  -1.700  1.00  0.97           H  
ATOM    439  N   GLN A  31      -1.950  19.743  -3.631  1.00  0.92           N  
ATOM    440  CA  GLN A  31      -2.907  19.367  -4.669  1.00  0.92           C  
ATOM    441  C   GLN A  31      -3.734  18.142  -4.260  1.00  0.92           C  
ATOM    442  O   GLN A  31      -3.212  17.256  -3.578  1.00  0.92           O  
ATOM    443  CB  GLN A  31      -2.159  19.040  -5.974  1.00  0.92           C  
ATOM    444  CG  GLN A  31      -1.406  20.203  -6.581  1.00  0.92           C  
ATOM    445  CD  GLN A  31      -0.658  19.833  -7.850  1.00  0.92           C  
ATOM    446  OE1 GLN A  31      -0.647  18.673  -8.279  1.00  0.92           O  
ATOM    447  NE2 GLN A  31      -0.018  20.825  -8.455  1.00  0.92           N  
ATOM    448  H   GLN A  31      -1.384  19.040  -3.157  1.00  0.92           H  
ATOM    449  HA  GLN A  31      -3.557  20.219  -4.830  1.00  0.92           H  
ATOM    450 1HB  GLN A  31      -1.442  18.243  -5.787  1.00  0.92           H  
ATOM    451 2HB  GLN A  31      -2.864  18.667  -6.718  1.00  0.92           H  
ATOM    452 1HG  GLN A  31      -2.118  20.992  -6.818  1.00  0.92           H  
ATOM    453 2HG  GLN A  31      -0.688  20.569  -5.869  1.00  0.92           H  
ATOM    454 1HE2 GLN A  31       0.500  20.651  -9.292  1.00  0.92           H  
ATOM    455 2HE2 GLN A  31      -0.050  21.749  -8.069  1.00  0.92           H  
ATOM    456  N   PRO A  32      -5.014  18.042  -4.671  1.00  0.87           N  
ATOM    457  CA  PRO A  32      -5.849  16.875  -4.474  1.00  0.87           C  
ATOM    458  C   PRO A  32      -5.404  15.725  -5.373  1.00  0.87           C  
ATOM    459  O   PRO A  32      -5.014  15.940  -6.524  1.00  0.87           O  
ATOM    460  CB  PRO A  32      -7.239  17.403  -4.799  1.00  0.87           C  
ATOM    461  CG  PRO A  32      -7.010  18.544  -5.772  1.00  0.87           C  
ATOM    462  CD  PRO A  32      -5.687  19.165  -5.356  1.00  0.87           C  
ATOM    463  HA  PRO A  32      -5.811  16.584  -3.433  1.00  0.87           H  
ATOM    464 1HB  PRO A  32      -7.871  16.603  -5.182  1.00  0.87           H  
ATOM    465 2HB  PRO A  32      -7.689  17.728  -3.866  1.00  0.87           H  
ATOM    466 1HG  PRO A  32      -6.985  18.166  -6.798  1.00  0.87           H  
ATOM    467 2HG  PRO A  32      -7.849  19.255  -5.719  1.00  0.87           H  
ATOM    468 1HD  PRO A  32      -5.142  19.470  -6.261  1.00  0.87           H  
ATOM    469 2HD  PRO A  32      -5.861  20.003  -4.667  1.00  0.87           H  
ATOM    470  N   ALA A  33      -5.580  14.506  -4.897  1.00  0.83           N  
ATOM    471  CA  ALA A  33      -5.242  13.306  -5.648  1.00  0.83           C  
ATOM    472  C   ALA A  33      -6.177  12.182  -5.270  1.00  0.83           C  
ATOM    473  O   ALA A  33      -6.734  12.180  -4.175  1.00  0.83           O  
ATOM    474  CB  ALA A  33      -3.807  12.902  -5.355  1.00  0.83           C  
ATOM    475  H   ALA A  33      -5.897  14.413  -3.939  1.00  0.83           H  
ATOM    476  HA  ALA A  33      -5.362  13.510  -6.712  1.00  0.83           H  
ATOM    477 1HB  ALA A  33      -3.556  12.002  -5.918  1.00  0.83           H  
ATOM    478 2HB  ALA A  33      -3.133  13.712  -5.636  1.00  0.83           H  
ATOM    479 3HB  ALA A  33      -3.715  12.704  -4.294  1.00  0.83           H  
ATOM    480  N   CYS A  34      -6.349  11.216  -6.158  1.00  0.81           N  
ATOM    481  CA  CYS A  34      -7.219  10.107  -5.818  1.00  0.81           C  
ATOM    482  C   CYS A  34      -6.481   8.808  -5.578  1.00  0.81           C  
ATOM    483  O   CYS A  34      -5.547   8.459  -6.303  1.00  0.81           O  
ATOM    484  CB  CYS A  34      -8.205   9.855  -6.945  1.00  0.81           C  
ATOM    485  SG  CYS A  34      -9.293  11.203  -7.310  1.00  0.81           S  
ATOM    486  H   CYS A  34      -5.887  11.247  -7.057  1.00  0.81           H  
ATOM    487  HA  CYS A  34      -7.771  10.361  -4.919  1.00  0.81           H  
ATOM    488 1HB  CYS A  34      -7.666   9.595  -7.861  1.00  0.81           H  
ATOM    489 2HB  CYS A  34      -8.820   9.000  -6.671  1.00  0.81           H  
ATOM    490  N   ARG A  35      -6.967   8.059  -4.602  1.00  0.80           N  
ATOM    491  CA  ARG A  35      -6.526   6.697  -4.362  1.00  0.80           C  
ATOM    492  C   ARG A  35      -7.576   5.806  -5.005  1.00  0.80           C  
ATOM    493  O   ARG A  35      -8.712   5.751  -4.541  1.00  0.80           O  
ATOM    494  CB  ARG A  35      -6.400   6.419  -2.875  1.00  0.80           C  
ATOM    495  CG  ARG A  35      -5.867   5.052  -2.501  1.00  0.80           C  
ATOM    496  CD  ARG A  35      -5.687   4.932  -1.021  1.00  0.80           C  
ATOM    497  NE  ARG A  35      -6.968   5.009  -0.306  1.00  0.80           N  
ATOM    498  CZ  ARG A  35      -7.105   4.993   1.037  1.00  0.80           C  
ATOM    499  NH1 ARG A  35      -6.044   4.885   1.812  1.00  0.80           N  
ATOM    500  NH2 ARG A  35      -8.311   5.087   1.577  1.00  0.80           N  
ATOM    501  H   ARG A  35      -7.685   8.462  -4.002  1.00  0.80           H  
ATOM    502  HA  ARG A  35      -5.565   6.530  -4.844  1.00  0.80           H  
ATOM    503 1HB  ARG A  35      -5.741   7.157  -2.425  1.00  0.80           H  
ATOM    504 2HB  ARG A  35      -7.372   6.532  -2.407  1.00  0.80           H  
ATOM    505 1HG  ARG A  35      -6.568   4.282  -2.835  1.00  0.80           H  
ATOM    506 2HG  ARG A  35      -4.898   4.895  -2.979  1.00  0.80           H  
ATOM    507 1HD  ARG A  35      -5.214   3.976  -0.782  1.00  0.80           H  
ATOM    508 2HD  ARG A  35      -5.053   5.748  -0.670  1.00  0.80           H  
ATOM    509  HE  ARG A  35      -7.818   5.090  -0.860  1.00  0.80           H  
ATOM    510 1HH1 ARG A  35      -5.122   4.812   1.405  1.00  0.80           H  
ATOM    511 2HH1 ARG A  35      -6.151   4.872   2.816  1.00  0.80           H  
ATOM    512 1HH2 ARG A  35      -9.154   5.187   0.975  1.00  0.80           H  
ATOM    513 2HH2 ARG A  35      -8.420   5.072   2.576  1.00  0.80           H  
ATOM    514  N   CYS A  36      -7.223   5.155  -6.098  1.00  0.78           N  
ATOM    515  CA  CYS A  36      -8.215   4.413  -6.868  1.00  0.78           C  
ATOM    516  C   CYS A  36      -8.528   3.049  -6.272  1.00  0.78           C  
ATOM    517  O   CYS A  36      -7.663   2.409  -5.671  1.00  0.78           O  
ATOM    518  CB  CYS A  36      -7.756   4.231  -8.309  1.00  0.78           C  
ATOM    519  SG  CYS A  36      -7.543   5.793  -9.246  1.00  0.78           S  
ATOM    520  H   CYS A  36      -6.273   5.207  -6.436  1.00  0.78           H  
ATOM    521  HA  CYS A  36      -9.145   4.981  -6.867  1.00  0.78           H  
ATOM    522 1HB  CYS A  36      -6.806   3.697  -8.326  1.00  0.78           H  
ATOM    523 2HB  CYS A  36      -8.481   3.614  -8.845  1.00  0.78           H  
ATOM    524  N   TYR A  37      -9.759   2.606  -6.493  1.00  0.76           N  
ATOM    525  CA  TYR A  37     -10.175   1.264  -6.106  1.00  0.76           C  
ATOM    526  C   TYR A  37      -9.684   0.269  -7.142  1.00  0.76           C  
ATOM    527  O   TYR A  37      -9.496   0.623  -8.312  1.00  0.76           O  
ATOM    528  CB  TYR A  37     -11.694   1.174  -5.922  1.00  0.76           C  
ATOM    529  CG  TYR A  37     -12.178   1.878  -4.655  1.00  0.76           C  
ATOM    530  CD1 TYR A  37     -12.613   3.172  -4.715  1.00  0.76           C  
ATOM    531  CD2 TYR A  37     -12.170   1.215  -3.438  1.00  0.76           C  
ATOM    532  CE1 TYR A  37     -13.034   3.840  -3.576  1.00  0.76           C  
ATOM    533  CE2 TYR A  37     -12.598   1.869  -2.291  1.00  0.76           C  
ATOM    534  CZ  TYR A  37     -13.024   3.184  -2.358  1.00  0.76           C  
ATOM    535  OH  TYR A  37     -13.443   3.836  -1.211  1.00  0.76           O  
ATOM    536  H   TYR A  37     -10.425   3.230  -6.958  1.00  0.76           H  
ATOM    537  HA  TYR A  37      -9.701   1.013  -5.156  1.00  0.76           H  
ATOM    538 1HB  TYR A  37     -12.195   1.629  -6.781  1.00  0.76           H  
ATOM    539 2HB  TYR A  37     -11.998   0.128  -5.876  1.00  0.76           H  
ATOM    540  HD1 TYR A  37     -12.618   3.668  -5.658  1.00  0.76           H  
ATOM    541  HD2 TYR A  37     -11.826   0.181  -3.383  1.00  0.76           H  
ATOM    542  HE1 TYR A  37     -13.370   4.877  -3.636  1.00  0.76           H  
ATOM    543  HE2 TYR A  37     -12.591   1.351  -1.333  1.00  0.76           H  
ATOM    544  HH  TYR A  37     -13.188   4.798  -1.250  1.00  0.76           H  
ATOM    545  N   THR A  38      -9.460  -0.964  -6.706  1.00  0.74           N  
ATOM    546  CA  THR A  38      -8.974  -2.005  -7.594  1.00  0.74           C  
ATOM    547  C   THR A  38      -9.856  -2.113  -8.828  1.00  0.74           C  
ATOM    548  O   THR A  38     -11.081  -2.179  -8.727  1.00  0.74           O  
ATOM    549  CB  THR A  38      -8.921  -3.365  -6.863  1.00  0.74           C  
ATOM    550  OG1 THR A  38      -8.068  -3.258  -5.714  1.00  0.74           O  
ATOM    551  CG2 THR A  38      -8.388  -4.454  -7.783  1.00  0.74           C  
ATOM    552  H   THR A  38      -9.627  -1.181  -5.734  1.00  0.74           H  
ATOM    553  HA  THR A  38      -7.966  -1.740  -7.918  1.00  0.74           H  
ATOM    554  HB  THR A  38      -9.923  -3.638  -6.536  1.00  0.74           H  
ATOM    555  HG1 THR A  38      -8.014  -4.113  -5.274  1.00  0.74           H  
ATOM    556 1HG2 THR A  38      -8.362  -5.400  -7.243  1.00  0.74           H  
ATOM    557 2HG2 THR A  38      -9.037  -4.555  -8.650  1.00  0.74           H  
ATOM    558 3HG2 THR A  38      -7.382  -4.196  -8.109  1.00  0.74           H  
ATOM    559  N   GLY A  39      -9.214  -2.132  -9.996  1.00  0.71           N  
ATOM    560  CA  GLY A  39      -9.911  -2.198 -11.270  1.00  0.71           C  
ATOM    561  C   GLY A  39     -10.042  -0.833 -11.945  1.00  0.71           C  
ATOM    562  O   GLY A  39     -10.424  -0.767 -13.111  1.00  0.71           O  
ATOM    563  H   GLY A  39      -8.205  -2.080  -9.994  1.00  0.71           H  
ATOM    564 1HA  GLY A  39      -9.380  -2.882 -11.933  1.00  0.71           H  
ATOM    565 2HA  GLY A  39     -10.903  -2.618 -11.116  1.00  0.71           H  
ATOM    566  N   TYR A  40      -9.710   0.253 -11.238  1.00  0.69           N  
ATOM    567  CA  TYR A  40      -9.820   1.588 -11.833  1.00  0.69           C  
ATOM    568  C   TYR A  40      -8.507   2.381 -11.870  1.00  0.69           C  
ATOM    569  O   TYR A  40      -7.626   2.199 -11.025  1.00  0.69           O  
ATOM    570  CB  TYR A  40     -10.865   2.393 -11.080  1.00  0.69           C  
ATOM    571  CG  TYR A  40     -12.241   1.829 -11.155  1.00  0.69           C  
ATOM    572  CD1 TYR A  40     -12.659   0.905 -10.210  1.00  0.69           C  
ATOM    573  CD2 TYR A  40     -13.091   2.224 -12.170  1.00  0.69           C  
ATOM    574  CE1 TYR A  40     -13.931   0.384 -10.280  1.00  0.69           C  
ATOM    575  CE2 TYR A  40     -14.364   1.702 -12.236  1.00  0.69           C  
ATOM    576  CZ  TYR A  40     -14.786   0.787 -11.300  1.00  0.69           C  
ATOM    577  OH  TYR A  40     -16.059   0.269 -11.370  1.00  0.69           O  
ATOM    578  H   TYR A  40      -9.433   0.169 -10.260  1.00  0.69           H  
ATOM    579  HA  TYR A  40     -10.152   1.468 -12.857  1.00  0.69           H  
ATOM    580 1HB  TYR A  40     -10.583   2.461 -10.024  1.00  0.69           H  
ATOM    581 2HB  TYR A  40     -10.894   3.408 -11.475  1.00  0.69           H  
ATOM    582  HD1 TYR A  40     -11.980   0.591  -9.409  1.00  0.69           H  
ATOM    583  HD2 TYR A  40     -12.754   2.954 -12.913  1.00  0.69           H  
ATOM    584  HE1 TYR A  40     -14.261  -0.342  -9.535  1.00  0.69           H  
ATOM    585  HE2 TYR A  40     -15.036   2.017 -13.035  1.00  0.69           H  
ATOM    586  HH  TYR A  40     -16.527   0.678 -12.103  1.00  0.69           H  
ATOM    587  N   TYR A  41      -8.394   3.288 -12.850  1.00  0.67           N  
ATOM    588  CA  TYR A  41      -7.210   4.148 -12.973  1.00  0.67           C  
ATOM    589  C   TYR A  41      -7.494   5.526 -13.607  1.00  0.67           C  
ATOM    590  O   TYR A  41      -8.588   5.809 -14.111  1.00  0.67           O  
ATOM    591  CB  TYR A  41      -6.091   3.423 -13.753  1.00  0.67           C  
ATOM    592  CG  TYR A  41      -6.344   3.173 -15.230  1.00  0.67           C  
ATOM    593  CD1 TYR A  41      -5.870   4.086 -16.167  1.00  0.67           C  
ATOM    594  CD2 TYR A  41      -7.020   2.046 -15.651  1.00  0.67           C  
ATOM    595  CE1 TYR A  41      -6.067   3.867 -17.513  1.00  0.67           C  
ATOM    596  CE2 TYR A  41      -7.211   1.832 -17.002  1.00  0.67           C  
ATOM    597  CZ  TYR A  41      -6.738   2.730 -17.926  1.00  0.67           C  
ATOM    598  OH  TYR A  41      -6.939   2.500 -19.266  1.00  0.67           O  
ATOM    599  H   TYR A  41      -9.157   3.355 -13.523  1.00  0.67           H  
ATOM    600  HA  TYR A  41      -6.836   4.339 -11.966  1.00  0.67           H  
ATOM    601 1HB  TYR A  41      -5.170   3.997 -13.667  1.00  0.67           H  
ATOM    602 2HB  TYR A  41      -5.905   2.456 -13.283  1.00  0.67           H  
ATOM    603  HD1 TYR A  41      -5.335   4.975 -15.836  1.00  0.67           H  
ATOM    604  HD2 TYR A  41      -7.394   1.332 -14.924  1.00  0.67           H  
ATOM    605  HE1 TYR A  41      -5.692   4.583 -18.245  1.00  0.67           H  
ATOM    606  HE2 TYR A  41      -7.733   0.958 -17.346  1.00  0.67           H  
ATOM    607  HH  TYR A  41      -6.648   3.265 -19.769  1.00  0.67           H  
ATOM    608  N   GLY A  42      -6.499   6.409 -13.552  1.00  0.65           N  
ATOM    609  CA  GLY A  42      -6.611   7.748 -14.134  1.00  0.65           C  
ATOM    610  C   GLY A  42      -6.642   8.802 -13.037  1.00  0.65           C  
ATOM    611  O   GLY A  42      -6.836   8.468 -11.874  1.00  0.65           O  
ATOM    612  H   GLY A  42      -5.631   6.141 -13.108  1.00  0.65           H  
ATOM    613 1HA  GLY A  42      -5.765   7.930 -14.796  1.00  0.65           H  
ATOM    614 2HA  GLY A  42      -7.514   7.816 -14.741  1.00  0.65           H  
ATOM    615  N   SER A  43      -6.517  10.079 -13.409  1.00  0.63           N  
ATOM    616  CA  SER A  43      -6.431  11.173 -12.428  1.00  0.63           C  
ATOM    617  C   SER A  43      -7.650  11.321 -11.504  1.00  0.63           C  
ATOM    618  O   SER A  43      -7.533  11.853 -10.401  1.00  0.63           O  
ATOM    619  CB  SER A  43      -6.204  12.476 -13.174  1.00  0.63           C  
ATOM    620  OG  SER A  43      -7.309  12.798 -13.976  1.00  0.63           O  
ATOM    621  H   SER A  43      -6.409  10.296 -14.390  1.00  0.63           H  
ATOM    622  HA  SER A  43      -5.561  10.984 -11.798  1.00  0.63           H  
ATOM    623 1HB  SER A  43      -6.029  13.277 -12.454  1.00  0.63           H  
ATOM    624 2HB  SER A  43      -5.312  12.392 -13.792  1.00  0.63           H  
ATOM    625  HG  SER A  43      -7.083  13.620 -14.421  1.00  0.63           H  
ATOM    626  N   ARG A  44      -8.808  10.839 -11.949  1.00  0.61           N  
ATOM    627  CA  ARG A  44     -10.030  10.873 -11.149  1.00  0.61           C  
ATOM    628  C   ARG A  44     -10.571   9.433 -11.018  1.00  0.61           C  
ATOM    629  O   ARG A  44     -11.725   9.199 -10.630  1.00  0.61           O  
ATOM    630  CB  ARG A  44     -11.056  11.814 -11.784  1.00  0.61           C  
ATOM    631  CG  ARG A  44     -10.638  13.288 -11.861  1.00  0.61           C  
ATOM    632  CD  ARG A  44     -11.671  14.126 -12.579  1.00  0.61           C  
ATOM    633  NE  ARG A  44     -12.905  14.311 -11.808  1.00  0.61           N  
ATOM    634  CZ  ARG A  44     -14.070  14.772 -12.324  1.00  0.61           C  
ATOM    635  NH1 ARG A  44     -14.139  15.054 -13.610  1.00  0.61           N  
ATOM    636  NH2 ARG A  44     -15.148  14.947 -11.558  1.00  0.61           N  
ATOM    637  H   ARG A  44      -8.832  10.440 -12.874  1.00  0.61           H  
ATOM    638  HA  ARG A  44      -9.794  11.251 -10.159  1.00  0.61           H  
ATOM    639 1HB  ARG A  44     -11.259  11.505 -12.793  1.00  0.61           H  
ATOM    640 2HB  ARG A  44     -11.991  11.768 -11.226  1.00  0.61           H  
ATOM    641 1HG  ARG A  44     -10.511  13.680 -10.847  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      -9.695  13.374 -12.400  1.00  0.61           H  
ATOM    643 1HD  ARG A  44     -11.252  15.108 -12.789  1.00  0.61           H  
ATOM    644 2HD  ARG A  44     -11.931  13.638 -13.519  1.00  0.61           H  
ATOM    645  HE  ARG A  44     -12.870  14.098 -10.812  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44     -13.328  14.909 -14.202  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44     -15.000  15.394 -14.007  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44     -15.138  14.739 -10.540  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44     -15.999  15.290 -11.967  1.00  0.61           H  
ATOM    650  N   CYS A  45      -9.720   8.462 -11.362  1.00  0.60           N  
ATOM    651  CA  CYS A  45     -10.082   7.045 -11.351  1.00  0.60           C  
ATOM    652  C   CYS A  45     -11.267   6.718 -12.268  1.00  0.60           C  
ATOM    653  O   CYS A  45     -12.139   5.933 -11.902  1.00  0.60           O  
ATOM    654  CB  CYS A  45     -10.419   6.630  -9.940  1.00  0.60           C  
ATOM    655  SG  CYS A  45      -9.134   7.005  -8.766  1.00  0.60           S  
ATOM    656  H   CYS A  45      -8.759   8.692 -11.604  1.00  0.60           H  
ATOM    657  HA  CYS A  45      -9.220   6.476 -11.681  1.00  0.60           H  
ATOM    658 1HB  CYS A  45     -11.321   7.087  -9.610  1.00  0.60           H  
ATOM    659 2HB  CYS A  45     -10.580   5.553  -9.917  1.00  0.60           H  
ATOM    660  N   GLU A  46     -11.300   7.333 -13.447  1.00  0.60           N  
ATOM    661  CA  GLU A  46     -12.363   7.172 -14.441  1.00  0.60           C  
ATOM    662  C   GLU A  46     -12.273   5.949 -15.360  1.00  0.60           C  
ATOM    663  O   GLU A  46     -13.286   5.523 -15.917  1.00  0.60           O  
ATOM    664  CB  GLU A  46     -12.410   8.427 -15.324  1.00  0.60           C  
ATOM    665  CG  GLU A  46     -12.865   9.670 -14.608  1.00  0.60           C  
ATOM    666  CD  GLU A  46     -12.755  10.933 -15.446  1.00  0.60           C  
ATOM    667  OE1 GLU A  46     -12.245  10.860 -16.534  1.00  0.60           O  
ATOM    668  OE2 GLU A  46     -13.194  11.963 -14.996  1.00  0.60           O  
ATOM    669  H   GLU A  46     -10.532   7.945 -13.667  1.00  0.60           H  
ATOM    670  HA  GLU A  46     -13.305   7.099 -13.895  1.00  0.60           H  
ATOM    671 1HB  GLU A  46     -11.419   8.616 -15.737  1.00  0.60           H  
ATOM    672 2HB  GLU A  46     -13.087   8.257 -16.162  1.00  0.60           H  
ATOM    673 1HG  GLU A  46     -13.902   9.525 -14.353  1.00  0.60           H  
ATOM    674 2HG  GLU A  46     -12.310   9.767 -13.690  1.00  0.60           H  
ATOM    675  N   HIS A  47     -11.075   5.420 -15.574  1.00  0.63           N  
ATOM    676  CA  HIS A  47     -10.913   4.342 -16.542  1.00  0.63           C  
ATOM    677  C   HIS A  47     -10.939   2.981 -15.878  1.00  0.63           C  
ATOM    678  O   HIS A  47     -10.554   2.839 -14.720  1.00  0.63           O  
ATOM    679  CB  HIS A  47      -9.601   4.498 -17.295  1.00  0.63           C  
ATOM    680  CG  HIS A  47      -9.489   5.731 -18.111  1.00  0.63           C  
ATOM    681  ND1 HIS A  47     -10.235   5.948 -19.253  1.00  0.63           N  
ATOM    682  CD2 HIS A  47      -8.709   6.820 -17.956  1.00  0.63           C  
ATOM    683  CE1 HIS A  47      -9.916   7.124 -19.764  1.00  0.63           C  
ATOM    684  NE2 HIS A  47      -8.992   7.674 -18.997  1.00  0.63           N  
ATOM    685  H   HIS A  47     -10.260   5.752 -15.065  1.00  0.63           H  
ATOM    686  HA  HIS A  47     -11.725   4.374 -17.266  1.00  0.63           H  
ATOM    687 1HB  HIS A  47      -8.793   4.504 -16.576  1.00  0.63           H  
ATOM    688 2HB  HIS A  47      -9.464   3.642 -17.949  1.00  0.63           H  
ATOM    689  HD2 HIS A  47      -7.989   6.984 -17.154  1.00  0.63           H  
ATOM    690  HE1 HIS A  47     -10.342   7.565 -20.666  1.00  0.63           H  
ATOM    691  HE2 HIS A  47      -8.561   8.575 -19.146  1.00  0.63           H  
ATOM    692  N   ILE A  48     -11.330   1.960 -16.634  1.00  0.70           N  
ATOM    693  CA  ILE A  48     -11.328   0.597 -16.111  1.00  0.70           C  
ATOM    694  C   ILE A  48     -10.178  -0.225 -16.671  1.00  0.70           C  
ATOM    695  O   ILE A  48      -9.901  -0.218 -17.873  1.00  0.70           O  
ATOM    696  CB  ILE A  48     -12.666  -0.113 -16.352  1.00  0.70           C  
ATOM    697  CG1 ILE A  48     -13.756   0.628 -15.618  1.00  0.70           C  
ATOM    698  CG2 ILE A  48     -12.586  -1.548 -15.841  1.00  0.70           C  
ATOM    699  CD1 ILE A  48     -15.142   0.183 -15.965  1.00  0.70           C  
ATOM    700  H   ILE A  48     -11.637   2.130 -17.582  1.00  0.70           H  
ATOM    701  HA  ILE A  48     -11.196   0.648 -15.034  1.00  0.70           H  
ATOM    702  HB  ILE A  48     -12.906  -0.110 -17.411  1.00  0.70           H  
ATOM    703 1HG1 ILE A  48     -13.600   0.474 -14.563  1.00  0.70           H  
ATOM    704 2HG1 ILE A  48     -13.673   1.692 -15.830  1.00  0.70           H  
ATOM    705 1HG2 ILE A  48     -13.539  -2.042 -16.002  1.00  0.70           H  
ATOM    706 2HG2 ILE A  48     -11.810  -2.092 -16.377  1.00  0.70           H  
ATOM    707 3HG2 ILE A  48     -12.354  -1.541 -14.775  1.00  0.70           H  
ATOM    708 1HD1 ILE A  48     -15.864   0.757 -15.383  1.00  0.70           H  
ATOM    709 2HD1 ILE A  48     -15.321   0.344 -17.029  1.00  0.70           H  
ATOM    710 3HD1 ILE A  48     -15.251  -0.877 -15.735  1.00  0.70           H  
ATOM    711  N   ASP A  49      -9.478  -0.886 -15.763  1.00  0.83           N  
ATOM    712  CA  ASP A  49      -8.324  -1.706 -16.067  1.00  0.83           C  
ATOM    713  C   ASP A  49      -8.752  -3.064 -16.600  1.00  0.83           C  
ATOM    714  O   ASP A  49      -9.239  -3.916 -15.857  1.00  0.83           O  
ATOM    715  CB  ASP A  49      -7.476  -1.874 -14.803  1.00  0.83           C  
ATOM    716  CG  ASP A  49      -6.164  -2.645 -14.986  1.00  0.83           C  
ATOM    717  OD1 ASP A  49      -5.949  -3.294 -16.007  1.00  0.83           O  
ATOM    718  OD2 ASP A  49      -5.365  -2.573 -14.080  1.00  0.83           O  
ATOM    719  H   ASP A  49      -9.789  -0.825 -14.797  1.00  0.83           H  
ATOM    720  HA  ASP A  49      -7.730  -1.211 -16.832  1.00  0.83           H  
ATOM    721 1HB  ASP A  49      -7.246  -0.896 -14.385  1.00  0.83           H  
ATOM    722 2HB  ASP A  49      -8.070  -2.398 -14.058  1.00  0.83           H  
ATOM    723  N   HIS A  50      -8.575  -3.248 -17.901  1.00  1.00           N  
ATOM    724  CA  HIS A  50      -8.960  -4.465 -18.605  1.00  1.00           C  
ATOM    725  C   HIS A  50      -7.727  -5.217 -19.112  1.00  1.00           C  
ATOM    726  O   HIS A  50      -7.805  -5.914 -20.128  1.00  1.00           O  
ATOM    727  CB  HIS A  50      -9.867  -4.153 -19.804  1.00  1.00           C  
ATOM    728  CG  HIS A  50     -11.209  -3.543 -19.478  1.00  1.00           C  
ATOM    729  ND1 HIS A  50     -12.242  -4.268 -18.911  1.00  1.00           N  
ATOM    730  CD2 HIS A  50     -11.690  -2.292 -19.667  1.00  1.00           C  
ATOM    731  CE1 HIS A  50     -13.299  -3.485 -18.772  1.00  1.00           C  
ATOM    732  NE2 HIS A  50     -12.993  -2.288 -19.229  1.00  1.00           N  
ATOM    733  H   HIS A  50      -8.162  -2.492 -18.432  1.00  1.00           H  
ATOM    734  HA  HIS A  50      -9.497  -5.127 -17.929  1.00  1.00           H  
ATOM    735 1HB  HIS A  50      -9.345  -3.470 -20.475  1.00  1.00           H  
ATOM    736 2HB  HIS A  50     -10.046  -5.072 -20.360  1.00  1.00           H  
ATOM    737  HD1 HIS A  50     -12.219  -5.236 -18.659  1.00  1.00           H  
ATOM    738  HD2 HIS A  50     -11.250  -1.384 -20.083  1.00  1.00           H  
ATOM    739  HE1 HIS A  50     -14.223  -3.869 -18.342  1.00  1.00           H  
ATOM    740  N   ASN A  51      -6.589  -5.028 -18.439  1.00  1.23           N  
ATOM    741  CA  ASN A  51      -5.339  -5.652 -18.860  1.00  1.23           C  
ATOM    742  C   ASN A  51      -5.165  -7.066 -18.295  1.00  1.23           C  
ATOM    743  O   ASN A  51      -4.107  -7.676 -18.462  1.00  1.23           O  
ATOM    744  OXT ASN A  51      -6.086  -7.613 -17.687  1.00  1.23           O  
ATOM    745  CB  ASN A  51      -4.187  -4.769 -18.435  1.00  1.23           C  
ATOM    746  CG  ASN A  51      -4.178  -3.435 -19.143  1.00  1.23           C  
ATOM    747  OD1 ASN A  51      -3.892  -3.322 -20.344  1.00  1.23           O  
ATOM    748  ND2 ASN A  51      -4.528  -2.418 -18.399  1.00  1.23           N  
ATOM    749  H   ASN A  51      -6.574  -4.424 -17.597  1.00  1.23           H  
ATOM    750  HA  ASN A  51      -5.342  -5.733 -19.947  1.00  1.23           H  
ATOM    751 1HB  ASN A  51      -4.244  -4.592 -17.358  1.00  1.23           H  
ATOM    752 2HB  ASN A  51      -3.244  -5.278 -18.632  1.00  1.23           H  
ATOM    753 1HD2 ASN A  51      -4.559  -1.495 -18.778  1.00  1.23           H  
ATOM    754 2HD2 ASN A  51      -4.798  -2.595 -17.426  1.00  1.23           H  
ENDMDL

REMARK ID 205950 DOMAINID 201947 MODEL 2 2022-02-05_00000192_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.515   0.743   3.226  1.00  4.39           N  
ATOM      2  CA  GLY A   1       1.616   0.437   2.319  1.00  4.39           C  
ATOM      3  C   GLY A   1       2.200   1.755   1.880  1.00  4.39           C  
ATOM      4  O   GLY A   1       3.411   1.980   1.942  1.00  4.39           O  
ATOM      5  H   GLY A   1       0.266   1.736   3.346  1.00  4.39           H  
ATOM      6 1HA  GLY A   1       2.369  -0.163   2.829  1.00  4.39           H  
ATOM      7 2HA  GLY A   1       1.252  -0.125   1.460  1.00  4.39           H  
ATOM      8  N   ASP A   2       1.295   2.660   1.540  1.00  3.85           N  
ATOM      9  CA  ASP A   2       1.581   4.047   1.191  1.00  3.85           C  
ATOM     10  C   ASP A   2       2.556   4.726   2.154  1.00  3.85           C  
ATOM     11  O   ASP A   2       3.481   5.427   1.747  1.00  3.85           O  
ATOM     12  CB  ASP A   2       0.245   4.778   1.183  1.00  3.85           C  
ATOM     13  CG  ASP A   2      -0.561   4.514   2.512  1.00  3.85           C  
ATOM     14  OD1 ASP A   2      -0.132   3.663   3.322  1.00  3.85           O  
ATOM     15  OD2 ASP A   2      -1.568   5.145   2.699  1.00  3.85           O  
ATOM     16  H   ASP A   2       0.332   2.354   1.499  1.00  3.85           H  
ATOM     17  HA  ASP A   2       2.015   4.068   0.190  1.00  3.85           H  
ATOM     18 1HB  ASP A   2       0.415   5.852   1.080  1.00  3.85           H  
ATOM     19 2HB  ASP A   2      -0.353   4.452   0.332  1.00  3.85           H  
ATOM     20  N   ILE A   3       2.360   4.472   3.436  1.00  3.20           N  
ATOM     21  CA  ILE A   3       3.146   5.047   4.509  1.00  3.20           C  
ATOM     22  C   ILE A   3       4.646   4.750   4.378  1.00  3.20           C  
ATOM     23  O   ILE A   3       5.476   5.492   4.903  1.00  3.20           O  
ATOM     24  CB  ILE A   3       2.636   4.568   5.870  1.00  3.20           C  
ATOM     25  CG1 ILE A   3       3.185   5.483   6.936  1.00  3.20           C  
ATOM     26  CG2 ILE A   3       3.060   3.104   6.139  1.00  3.20           C  
ATOM     27  CD1 ILE A   3       2.674   6.909   6.816  1.00  3.20           C  
ATOM     28  H   ILE A   3       1.561   3.882   3.656  1.00  3.20           H  
ATOM     29  HA  ILE A   3       3.001   6.121   4.483  1.00  3.20           H  
ATOM     30  HB  ILE A   3       1.546   4.637   5.886  1.00  3.20           H  
ATOM     31 1HG1 ILE A   3       2.898   5.103   7.908  1.00  3.20           H  
ATOM     32 2HG1 ILE A   3       4.268   5.488   6.865  1.00  3.20           H  
ATOM     33 1HG2 ILE A   3       2.678   2.789   7.108  1.00  3.20           H  
ATOM     34 2HG2 ILE A   3       2.649   2.460   5.358  1.00  3.20           H  
ATOM     35 3HG2 ILE A   3       4.145   3.025   6.143  1.00  3.20           H  
ATOM     36 1HD1 ILE A   3       3.092   7.522   7.607  1.00  3.20           H  
ATOM     37 2HD1 ILE A   3       2.963   7.320   5.850  1.00  3.20           H  
ATOM     38 3HD1 ILE A   3       1.589   6.911   6.900  1.00  3.20           H  
ATOM     39  N   SER A   4       5.015   3.679   3.664  1.00  2.52           N  
ATOM     40  CA  SER A   4       6.415   3.325   3.494  1.00  2.52           C  
ATOM     41  C   SER A   4       7.190   4.365   2.674  1.00  2.52           C  
ATOM     42  O   SER A   4       8.416   4.399   2.724  1.00  2.52           O  
ATOM     43  CB  SER A   4       6.545   1.940   2.881  1.00  2.52           C  
ATOM     44  OG  SER A   4       6.083   1.900   1.563  1.00  2.52           O  
ATOM     45  H   SER A   4       4.312   3.105   3.202  1.00  2.52           H  
ATOM     46  HA  SER A   4       6.869   3.285   4.486  1.00  2.52           H  
ATOM     47 1HB  SER A   4       7.588   1.631   2.910  1.00  2.52           H  
ATOM     48 2HB  SER A   4       5.978   1.234   3.482  1.00  2.52           H  
ATOM     49  HG  SER A   4       5.127   2.122   1.602  1.00  2.52           H  
ATOM     50  N   ASP A   5       6.487   5.249   1.955  1.00  1.92           N  
ATOM     51  CA  ASP A   5       7.163   6.286   1.179  1.00  1.92           C  
ATOM     52  C   ASP A   5       7.401   7.544   2.013  1.00  1.92           C  
ATOM     53  O   ASP A   5       7.986   8.516   1.531  1.00  1.92           O  
ATOM     54  CB  ASP A   5       6.352   6.661  -0.066  1.00  1.92           C  
ATOM     55  CG  ASP A   5       6.314   5.562  -1.142  1.00  1.92           C  
ATOM     56  OD1 ASP A   5       7.325   4.932  -1.366  1.00  1.92           O  
ATOM     57  OD2 ASP A   5       5.277   5.376  -1.734  1.00  1.92           O  
ATOM     58  H   ASP A   5       5.467   5.205   1.941  1.00  1.92           H  
ATOM     59  HA  ASP A   5       8.130   5.902   0.859  1.00  1.92           H  
ATOM     60 1HB  ASP A   5       5.324   6.881   0.238  1.00  1.92           H  
ATOM     61 2HB  ASP A   5       6.761   7.570  -0.505  1.00  1.92           H  
ATOM     62  N   TYR A   6       6.937   7.531   3.261  1.00  1.45           N  
ATOM     63  CA  TYR A   6       7.065   8.663   4.158  1.00  1.45           C  
ATOM     64  C   TYR A   6       8.079   8.408   5.261  1.00  1.45           C  
ATOM     65  O   TYR A   6       8.204   9.222   6.189  1.00  1.45           O  
ATOM     66  CB  TYR A   6       5.698   8.970   4.749  1.00  1.45           C  
ATOM     67  CG  TYR A   6       4.717   9.397   3.703  1.00  1.45           C  
ATOM     68  CD1 TYR A   6       4.018   8.440   3.008  1.00  1.45           C  
ATOM     69  CD2 TYR A   6       4.498  10.737   3.447  1.00  1.45           C  
ATOM     70  CE1 TYR A   6       3.101   8.798   2.048  1.00  1.45           C  
ATOM     71  CE2 TYR A   6       3.578  11.110   2.485  1.00  1.45           C  
ATOM     72  CZ  TYR A   6       2.881  10.141   1.784  1.00  1.45           C  
ATOM     73  OH  TYR A   6       1.965  10.504   0.823  1.00  1.45           O  
ATOM     74  H   TYR A   6       6.469   6.704   3.632  1.00  1.45           H  
ATOM     75  HA  TYR A   6       7.407   9.524   3.585  1.00  1.45           H  
ATOM     76 1HB  TYR A   6       5.307   8.083   5.248  1.00  1.45           H  
ATOM     77 2HB  TYR A   6       5.783   9.765   5.489  1.00  1.45           H  
ATOM     78  HD1 TYR A   6       4.204   7.400   3.212  1.00  1.45           H  
ATOM     79  HD2 TYR A   6       5.047  11.503   4.002  1.00  1.45           H  
ATOM     80  HE1 TYR A   6       2.560   8.026   1.498  1.00  1.45           H  
ATOM     81  HE2 TYR A   6       3.403  12.168   2.283  1.00  1.45           H  
ATOM     82  HH  TYR A   6       1.581   9.713   0.435  1.00  1.45           H  
ATOM     83  N   GLY A   7       8.832   7.309   5.158  1.00  1.12           N  
ATOM     84  CA  GLY A   7       9.750   7.008   6.239  1.00  1.12           C  
ATOM     85  C   GLY A   7      10.870   6.011   5.962  1.00  1.12           C  
ATOM     86  O   GLY A   7      10.963   5.412   4.891  1.00  1.12           O  
ATOM     87  H   GLY A   7       8.729   6.683   4.367  1.00  1.12           H  
ATOM     88 1HA  GLY A   7      10.182   7.928   6.611  1.00  1.12           H  
ATOM     89 2HA  GLY A   7       9.147   6.606   7.050  1.00  1.12           H  
ATOM     90  N   ASP A   8      11.741   5.883   6.965  1.00  0.90           N  
ATOM     91  CA  ASP A   8      12.936   5.038   6.906  1.00  0.90           C  
ATOM     92  C   ASP A   8      12.804   3.860   7.882  1.00  0.90           C  
ATOM     93  O   ASP A   8      12.159   4.002   8.909  1.00  0.90           O  
ATOM     94  CB  ASP A   8      14.166   5.881   7.286  1.00  0.90           C  
ATOM     95  CG  ASP A   8      14.376   7.094   6.360  1.00  0.90           C  
ATOM     96  OD1 ASP A   8      14.329   6.970   5.153  1.00  0.90           O  
ATOM     97  OD2 ASP A   8      14.514   8.196   6.857  1.00  0.90           O  
ATOM     98  H   ASP A   8      11.522   6.413   7.809  1.00  0.90           H  
ATOM     99  HA  ASP A   8      13.045   4.694   5.885  1.00  0.90           H  
ATOM    100 1HB  ASP A   8      14.059   6.236   8.313  1.00  0.90           H  
ATOM    101 2HB  ASP A   8      15.061   5.256   7.254  1.00  0.90           H  
ATOM    102  N   PRO A   9      13.393   2.687   7.636  1.00  0.77           N  
ATOM    103  CA  PRO A   9      13.408   1.571   8.576  1.00  0.77           C  
ATOM    104  C   PRO A   9      14.041   1.967   9.906  1.00  0.77           C  
ATOM    105  O   PRO A   9      15.022   2.714   9.928  1.00  0.77           O  
ATOM    106  CB  PRO A   9      14.290   0.546   7.854  1.00  0.77           C  
ATOM    107  CG  PRO A   9      14.151   0.888   6.380  1.00  0.77           C  
ATOM    108  CD  PRO A   9      14.025   2.401   6.334  1.00  0.77           C  
ATOM    109  HA  PRO A   9      12.385   1.192   8.726  1.00  0.77           H  
ATOM    110 1HB  PRO A   9      15.325   0.622   8.222  1.00  0.77           H  
ATOM    111 2HB  PRO A   9      13.944  -0.470   8.091  1.00  0.77           H  
ATOM    112 1HG  PRO A   9      15.028   0.521   5.824  1.00  0.77           H  
ATOM    113 2HG  PRO A   9      13.273   0.379   5.957  1.00  0.77           H  
ATOM    114 1HD  PRO A   9      15.005   2.892   6.254  1.00  0.77           H  
ATOM    115 2HD  PRO A   9      13.359   2.641   5.496  1.00  0.77           H  
ATOM    116  N   CYS A  10      13.529   1.428  11.012  1.00  0.70           N  
ATOM    117  CA  CYS A  10      14.131   1.727  12.308  1.00  0.70           C  
ATOM    118  C   CYS A  10      15.447   0.996  12.526  1.00  0.70           C  
ATOM    119  O   CYS A  10      15.656  -0.105  12.016  1.00  0.70           O  
ATOM    120  CB  CYS A  10      13.200   1.362  13.460  1.00  0.70           C  
ATOM    121  SG  CYS A  10      11.703   2.355  13.573  1.00  0.70           S  
ATOM    122  H   CYS A  10      12.696   0.845  10.964  1.00  0.70           H  
ATOM    123  HA  CYS A  10      14.328   2.794  12.349  1.00  0.70           H  
ATOM    124 1HB  CYS A  10      12.910   0.320  13.362  1.00  0.70           H  
ATOM    125 2HB  CYS A  10      13.743   1.460  14.395  1.00  0.70           H  
ATOM    126  N   SER A  11      16.310   1.620  13.330  1.00  0.66           N  
ATOM    127  CA  SER A  11      17.580   1.051  13.765  1.00  0.66           C  
ATOM    128  C   SER A  11      17.350   0.011  14.860  1.00  0.66           C  
ATOM    129  O   SER A  11      16.258  -0.050  15.432  1.00  0.66           O  
ATOM    130  CB  SER A  11      18.490   2.150  14.282  1.00  0.66           C  
ATOM    131  OG  SER A  11      17.985   2.703  15.471  1.00  0.66           O  
ATOM    132  H   SER A  11      16.058   2.536  13.668  1.00  0.66           H  
ATOM    133  HA  SER A  11      18.055   0.560  12.914  1.00  0.66           H  
ATOM    134 1HB  SER A  11      19.484   1.745  14.463  1.00  0.66           H  
ATOM    135 2HB  SER A  11      18.586   2.929  13.526  1.00  0.66           H  
ATOM    136  HG  SER A  11      18.653   3.330  15.782  1.00  0.66           H  
ATOM    137  N   ASP A  12      18.402  -0.742  15.198  1.00  0.64           N  
ATOM    138  CA  ASP A  12      18.358  -1.812  16.204  1.00  0.64           C  
ATOM    139  C   ASP A  12      17.899  -1.363  17.596  1.00  0.64           C  
ATOM    140  O   ASP A  12      17.336  -2.156  18.354  1.00  0.64           O  
ATOM    141  CB  ASP A  12      19.740  -2.459  16.329  1.00  0.64           C  
ATOM    142  CG  ASP A  12      20.124  -3.301  15.114  1.00  0.64           C  
ATOM    143  OD1 ASP A  12      19.270  -3.574  14.303  1.00  0.64           O  
ATOM    144  OD2 ASP A  12      21.272  -3.660  15.009  1.00  0.64           O  
ATOM    145  H   ASP A  12      19.266  -0.599  14.697  1.00  0.64           H  
ATOM    146  HA  ASP A  12      17.657  -2.570  15.850  1.00  0.64           H  
ATOM    147 1HB  ASP A  12      20.492  -1.682  16.471  1.00  0.64           H  
ATOM    148 2HB  ASP A  12      19.761  -3.094  17.215  1.00  0.64           H  
ATOM    149  N   ASP A  13      18.093  -0.088  17.924  1.00  0.63           N  
ATOM    150  CA  ASP A  13      17.700   0.448  19.227  1.00  0.63           C  
ATOM    151  C   ASP A  13      16.193   0.282  19.475  1.00  0.63           C  
ATOM    152  O   ASP A  13      15.746   0.250  20.623  1.00  0.63           O  
ATOM    153  CB  ASP A  13      18.074   1.930  19.334  1.00  0.63           C  
ATOM    154  CG  ASP A  13      19.584   2.187  19.465  1.00  0.63           C  
ATOM    155  OD1 ASP A  13      20.322   1.259  19.714  1.00  0.63           O  
ATOM    156  OD2 ASP A  13      19.981   3.317  19.307  1.00  0.63           O  
ATOM    157  H   ASP A  13      18.529   0.525  17.250  1.00  0.63           H  
ATOM    158  HA  ASP A  13      18.235  -0.104  20.000  1.00  0.63           H  
ATOM    159 1HB  ASP A  13      17.705   2.455  18.449  1.00  0.63           H  
ATOM    160 2HB  ASP A  13      17.571   2.364  20.198  1.00  0.63           H  
ATOM    161  N   LEU A  14      15.413   0.213  18.393  1.00  0.61           N  
ATOM    162  CA  LEU A  14      13.970   0.069  18.452  1.00  0.61           C  
ATOM    163  C   LEU A  14      13.484  -1.309  18.014  1.00  0.61           C  
ATOM    164  O   LEU A  14      12.298  -1.485  17.721  1.00  0.61           O  
ATOM    165  CB  LEU A  14      13.292   1.127  17.599  1.00  0.61           C  
ATOM    166  CG  LEU A  14      13.443   2.547  18.033  1.00  0.61           C  
ATOM    167  CD1 LEU A  14      12.756   3.392  17.046  1.00  0.61           C  
ATOM    168  CD2 LEU A  14      12.831   2.729  19.400  1.00  0.61           C  
ATOM    169  H   LEU A  14      15.842   0.222  17.466  1.00  0.61           H  
ATOM    170  HA  LEU A  14      13.659   0.219  19.484  1.00  0.61           H  
ATOM    171 1HB  LEU A  14      13.724   1.057  16.610  1.00  0.61           H  
ATOM    172 2HB  LEU A  14      12.241   0.909  17.512  1.00  0.61           H  
ATOM    173  HG  LEU A  14      14.498   2.822  18.059  1.00  0.61           H  
ATOM    174 1HD1 LEU A  14      12.840   4.435  17.334  1.00  0.61           H  
ATOM    175 2HD1 LEU A  14      13.204   3.240  16.076  1.00  0.61           H  
ATOM    176 3HD1 LEU A  14      11.709   3.106  17.014  1.00  0.61           H  
ATOM    177 1HD2 LEU A  14      12.928   3.770  19.708  1.00  0.61           H  
ATOM    178 2HD2 LEU A  14      11.779   2.462  19.363  1.00  0.61           H  
ATOM    179 3HD2 LEU A  14      13.346   2.087  20.119  1.00  0.61           H  
ATOM    180  N   LYS A  15      14.358  -2.314  18.028  1.00  0.60           N  
ATOM    181  CA  LYS A  15      13.965  -3.659  17.596  1.00  0.60           C  
ATOM    182  C   LYS A  15      12.761  -4.247  18.349  1.00  0.60           C  
ATOM    183  O   LYS A  15      12.074  -5.117  17.815  1.00  0.60           O  
ATOM    184  CB  LYS A  15      15.162  -4.612  17.731  1.00  0.60           C  
ATOM    185  CG  LYS A  15      15.600  -4.900  19.184  1.00  0.60           C  
ATOM    186  CD  LYS A  15      16.809  -5.821  19.234  1.00  0.60           C  
ATOM    187  CE  LYS A  15      17.339  -6.030  20.674  1.00  0.60           C  
ATOM    188  NZ  LYS A  15      16.368  -6.757  21.579  1.00  0.60           N  
ATOM    189  H   LYS A  15      15.332  -2.150  18.292  1.00  0.60           H  
ATOM    190  HA  LYS A  15      13.695  -3.601  16.541  1.00  0.60           H  
ATOM    191 1HB  LYS A  15      14.919  -5.566  17.265  1.00  0.60           H  
ATOM    192 2HB  LYS A  15      16.020  -4.195  17.202  1.00  0.60           H  
ATOM    193 1HG  LYS A  15      15.834  -3.965  19.696  1.00  0.60           H  
ATOM    194 2HG  LYS A  15      14.790  -5.390  19.713  1.00  0.60           H  
ATOM    195 1HD  LYS A  15      16.539  -6.789  18.814  1.00  0.60           H  
ATOM    196 2HD  LYS A  15      17.606  -5.388  18.626  1.00  0.60           H  
ATOM    197 1HE  LYS A  15      18.256  -6.610  20.613  1.00  0.60           H  
ATOM    198 2HE  LYS A  15      17.565  -5.058  21.113  1.00  0.60           H  
ATOM    199 1HZ  LYS A  15      16.777  -6.867  22.487  1.00  0.60           H  
ATOM    200 2HZ  LYS A  15      15.482  -6.236  21.698  1.00  0.60           H  
ATOM    201 3HZ  LYS A  15      16.153  -7.660  21.199  1.00  0.60           H  
ATOM    202  N   ASP A  16      12.502  -3.766  19.572  1.00  0.58           N  
ATOM    203  CA  ASP A  16      11.390  -4.234  20.398  1.00  0.58           C  
ATOM    204  C   ASP A  16      10.222  -3.227  20.457  1.00  0.58           C  
ATOM    205  O   ASP A  16       9.311  -3.378  21.280  1.00  0.58           O  
ATOM    206  CB  ASP A  16      11.911  -4.507  21.810  1.00  0.58           C  
ATOM    207  CG  ASP A  16      12.950  -5.634  21.820  1.00  0.58           C  
ATOM    208  OD1 ASP A  16      12.705  -6.659  21.243  1.00  0.58           O  
ATOM    209  OD2 ASP A  16      14.029  -5.428  22.347  1.00  0.58           O  
ATOM    210  H   ASP A  16      13.111  -3.048  19.935  1.00  0.58           H  
ATOM    211  HA  ASP A  16      11.014  -5.165  19.973  1.00  0.58           H  
ATOM    212 1HB  ASP A  16      12.365  -3.601  22.212  1.00  0.58           H  
ATOM    213 2HB  ASP A  16      11.081  -4.781  22.460  1.00  0.58           H  
ATOM    214  N   TYR A  17      10.271  -2.184  19.618  1.00  0.57           N  
ATOM    215  CA  TYR A  17       9.241  -1.138  19.578  1.00  0.57           C  
ATOM    216  C   TYR A  17       7.882  -1.692  19.164  1.00  0.57           C  
ATOM    217  O   TYR A  17       6.875  -1.434  19.819  1.00  0.57           O  
ATOM    218  CB  TYR A  17       9.697  -0.006  18.661  1.00  0.57           C  
ATOM    219  CG  TYR A  17       8.781   1.201  18.508  1.00  0.57           C  
ATOM    220  CD1 TYR A  17       8.724   2.143  19.513  1.00  0.57           C  
ATOM    221  CD2 TYR A  17       8.045   1.390  17.356  1.00  0.57           C  
ATOM    222  CE1 TYR A  17       7.928   3.260  19.375  1.00  0.57           C  
ATOM    223  CE2 TYR A  17       7.243   2.510  17.208  1.00  0.57           C  
ATOM    224  CZ  TYR A  17       7.181   3.448  18.220  1.00  0.57           C  
ATOM    225  OH  TYR A  17       6.401   4.597  18.105  1.00  0.57           O  
ATOM    226  H   TYR A  17      11.045  -2.106  18.959  1.00  0.57           H  
ATOM    227  HA  TYR A  17       9.133  -0.732  20.584  1.00  0.57           H  
ATOM    228 1HB  TYR A  17      10.647   0.353  19.032  1.00  0.57           H  
ATOM    229 2HB  TYR A  17       9.879  -0.411  17.664  1.00  0.57           H  
ATOM    230  HD1 TYR A  17       9.316   2.004  20.418  1.00  0.57           H  
ATOM    231  HD2 TYR A  17       8.102   0.659  16.561  1.00  0.57           H  
ATOM    232  HE1 TYR A  17       7.890   4.000  20.172  1.00  0.57           H  
ATOM    233  HE2 TYR A  17       6.674   2.646  16.300  1.00  0.57           H  
ATOM    234  HH  TYR A  17       6.422   4.945  17.188  1.00  0.57           H  
ATOM    235  N   CYS A  18       7.843  -2.455  18.079  1.00  0.57           N  
ATOM    236  CA  CYS A  18       6.584  -3.030  17.629  1.00  0.57           C  
ATOM    237  C   CYS A  18       6.474  -4.448  18.164  1.00  0.57           C  
ATOM    238  O   CYS A  18       7.489  -5.136  18.285  1.00  0.57           O  
ATOM    239  CB  CYS A  18       6.529  -3.089  16.104  1.00  0.57           C  
ATOM    240  SG  CYS A  18       6.753  -1.500  15.282  1.00  0.57           S  
ATOM    241  H   CYS A  18       8.691  -2.648  17.566  1.00  0.57           H  
ATOM    242  HA  CYS A  18       5.752  -2.437  18.010  1.00  0.57           H  
ATOM    243 1HB  CYS A  18       7.301  -3.768  15.741  1.00  0.57           H  
ATOM    244 2HB  CYS A  18       5.566  -3.497  15.794  1.00  0.57           H  
ATOM    245  N   ILE A  19       5.264  -4.924  18.409  1.00  0.59           N  
ATOM    246  CA  ILE A  19       5.113  -6.311  18.820  1.00  0.59           C  
ATOM    247  C   ILE A  19       4.710  -7.159  17.611  1.00  0.59           C  
ATOM    248  O   ILE A  19       5.396  -8.125  17.273  1.00  0.59           O  
ATOM    249  CB  ILE A  19       4.107  -6.439  19.965  1.00  0.59           C  
ATOM    250  CG1 ILE A  19       4.548  -5.530  21.133  1.00  0.59           C  
ATOM    251  CG2 ILE A  19       4.020  -7.877  20.414  1.00  0.59           C  
ATOM    252  CD1 ILE A  19       5.935  -5.825  21.674  1.00  0.59           C  
ATOM    253  H   ILE A  19       4.452  -4.319  18.340  1.00  0.59           H  
ATOM    254  HA  ILE A  19       6.071  -6.677  19.185  1.00  0.59           H  
ATOM    255  HB  ILE A  19       3.129  -6.099  19.630  1.00  0.59           H  
ATOM    256 1HG1 ILE A  19       4.513  -4.489  20.799  1.00  0.59           H  
ATOM    257 2HG1 ILE A  19       3.846  -5.653  21.951  1.00  0.59           H  
ATOM    258 1HG2 ILE A  19       3.296  -7.964  21.222  1.00  0.59           H  
ATOM    259 2HG2 ILE A  19       3.709  -8.491  19.580  1.00  0.59           H  
ATOM    260 3HG2 ILE A  19       4.996  -8.212  20.759  1.00  0.59           H  
ATOM    261 1HD1 ILE A  19       6.153  -5.143  22.492  1.00  0.59           H  
ATOM    262 2HD1 ILE A  19       5.977  -6.851  22.035  1.00  0.59           H  
ATOM    263 3HD1 ILE A  19       6.675  -5.688  20.885  1.00  0.59           H  
ATOM    264  N   HIS A  20       3.656  -6.751  16.904  1.00  0.62           N  
ATOM    265  CA  HIS A  20       3.216  -7.469  15.713  1.00  0.62           C  
ATOM    266  C   HIS A  20       3.124  -6.529  14.497  1.00  0.62           C  
ATOM    267  O   HIS A  20       2.054  -6.377  13.890  1.00  0.62           O  
ATOM    268  CB  HIS A  20       1.866  -8.144  15.948  1.00  0.62           C  
ATOM    269  CG  HIS A  20       1.837  -9.138  17.066  1.00  0.62           C  
ATOM    270  ND1 HIS A  20       2.426 -10.381  16.977  1.00  0.62           N  
ATOM    271  CD2 HIS A  20       1.271  -9.075  18.295  1.00  0.62           C  
ATOM    272  CE1 HIS A  20       2.227 -11.042  18.103  1.00  0.62           C  
ATOM    273  NE2 HIS A  20       1.529 -10.276  18.922  1.00  0.62           N  
ATOM    274  H   HIS A  20       3.085  -5.976  17.238  1.00  0.62           H  
ATOM    275  HA  HIS A  20       3.937  -8.248  15.468  1.00  0.62           H  
ATOM    276 1HB  HIS A  20       1.123  -7.376  16.171  1.00  0.62           H  
ATOM    277 2HB  HIS A  20       1.548  -8.647  15.036  1.00  0.62           H  
ATOM    278  HD1 HIS A  20       2.924 -10.744  16.189  1.00  0.62           H  
ATOM    279  HD2 HIS A  20       0.699  -8.295  18.806  1.00  0.62           H  
ATOM    280  HE1 HIS A  20       2.620 -12.049  18.229  1.00  0.62           H  
ATOM    281  N   GLY A  21       4.267  -5.915  14.149  1.00  0.67           N  
ATOM    282  CA  GLY A  21       4.359  -4.949  13.048  1.00  0.67           C  
ATOM    283  C   GLY A  21       5.804  -4.537  12.739  1.00  0.67           C  
ATOM    284  O   GLY A  21       6.737  -4.910  13.452  1.00  0.67           O  
ATOM    285  H   GLY A  21       5.097  -6.115  14.690  1.00  0.67           H  
ATOM    286 1HA  GLY A  21       3.896  -5.354  12.152  1.00  0.67           H  
ATOM    287 2HA  GLY A  21       3.795  -4.058  13.307  1.00  0.67           H  
ATOM    288  N   ASP A  22       5.979  -3.777  11.657  1.00  0.73           N  
ATOM    289  CA  ASP A  22       7.305  -3.333  11.204  1.00  0.73           C  
ATOM    290  C   ASP A  22       7.590  -1.885  11.607  1.00  0.73           C  
ATOM    291  O   ASP A  22       6.792  -0.992  11.327  1.00  0.73           O  
ATOM    292  CB  ASP A  22       7.444  -3.458   9.681  1.00  0.73           C  
ATOM    293  CG  ASP A  22       7.408  -4.911   9.140  1.00  0.73           C  
ATOM    294  OD1 ASP A  22       7.565  -5.853   9.898  1.00  0.73           O  
ATOM    295  OD2 ASP A  22       7.208  -5.054   7.948  1.00  0.73           O  
ATOM    296  H   ASP A  22       5.141  -3.515  11.141  1.00  0.73           H  
ATOM    297  HA  ASP A  22       8.059  -3.967  11.671  1.00  0.73           H  
ATOM    298 1HB  ASP A  22       6.648  -2.897   9.204  1.00  0.73           H  
ATOM    299 2HB  ASP A  22       8.386  -2.998   9.374  1.00  0.73           H  
ATOM    300  N   CYS A  23       8.700  -1.656  12.307  1.00  0.81           N  
ATOM    301  CA  CYS A  23       9.049  -0.304  12.766  1.00  0.81           C  
ATOM    302  C   CYS A  23       9.696   0.547  11.676  1.00  0.81           C  
ATOM    303  O   CYS A  23      10.666   0.119  11.030  1.00  0.81           O  
ATOM    304  CB  CYS A  23      10.006  -0.362  13.960  1.00  0.81           C  
ATOM    305  SG  CYS A  23      10.447   1.294  14.794  1.00  0.81           S  
ATOM    306  H   CYS A  23       9.311  -2.430  12.527  1.00  0.81           H  
ATOM    307  HA  CYS A  23       8.136   0.192  13.089  1.00  0.81           H  
ATOM    308 1HB  CYS A  23       9.580  -1.002  14.725  1.00  0.81           H  
ATOM    309 2HB  CYS A  23      10.927  -0.834  13.645  1.00  0.81           H  
ATOM    310  N   PHE A  24       9.200   1.773  11.541  1.00  0.90           N  
ATOM    311  CA  PHE A  24       9.750   2.762  10.618  1.00  0.90           C  
ATOM    312  C   PHE A  24       9.666   4.160  11.222  1.00  0.90           C  
ATOM    313  O   PHE A  24       8.861   4.405  12.109  1.00  0.90           O  
ATOM    314  CB  PHE A  24       8.986   2.715   9.285  1.00  0.90           C  
ATOM    315  CG  PHE A  24       7.512   3.052   9.392  1.00  0.90           C  
ATOM    316  CD1 PHE A  24       7.035   4.342   9.231  1.00  0.90           C  
ATOM    317  CD2 PHE A  24       6.587   2.054   9.659  1.00  0.90           C  
ATOM    318  CE1 PHE A  24       5.678   4.586   9.338  1.00  0.90           C  
ATOM    319  CE2 PHE A  24       5.252   2.346   9.757  1.00  0.90           C  
ATOM    320  CZ  PHE A  24       4.808   3.594   9.599  1.00  0.90           C  
ATOM    321  H   PHE A  24       8.388   2.018  12.104  1.00  0.90           H  
ATOM    322  HA  PHE A  24      10.798   2.531  10.438  1.00  0.90           H  
ATOM    323 1HB  PHE A  24       9.446   3.418   8.587  1.00  0.90           H  
ATOM    324 2HB  PHE A  24       9.079   1.720   8.855  1.00  0.90           H  
ATOM    325  HD1 PHE A  24       7.734   5.157   9.022  1.00  0.90           H  
ATOM    326  HD2 PHE A  24       6.930   1.026   9.797  1.00  0.90           H  
ATOM    327  HE1 PHE A  24       5.292   5.559   9.226  1.00  0.90           H  
ATOM    328  HE2 PHE A  24       4.550   1.587   9.965  1.00  0.90           H  
ATOM    329  HZ  PHE A  24       3.746   3.805   9.687  1.00  0.90           H  
ATOM    330  N   PHE A  25      10.482   5.084  10.738  1.00  1.02           N  
ATOM    331  CA  PHE A  25      10.423   6.468  11.188  1.00  1.02           C  
ATOM    332  C   PHE A  25       9.802   7.371  10.171  1.00  1.02           C  
ATOM    333  O   PHE A  25      10.193   7.360   9.010  1.00  1.02           O  
ATOM    334  CB  PHE A  25      11.807   7.036  11.485  1.00  1.02           C  
ATOM    335  CG  PHE A  25      12.476   6.603  12.718  1.00  1.02           C  
ATOM    336  CD1 PHE A  25      13.209   5.453  12.791  1.00  1.02           C  
ATOM    337  CD2 PHE A  25      12.404   7.423  13.827  1.00  1.02           C  
ATOM    338  CE1 PHE A  25      13.861   5.131  13.972  1.00  1.02           C  
ATOM    339  CE2 PHE A  25      13.046   7.103  14.985  1.00  1.02           C  
ATOM    340  CZ  PHE A  25      13.775   5.960  15.057  1.00  1.02           C  
ATOM    341  H   PHE A  25      11.148   4.816  10.031  1.00  1.02           H  
ATOM    342  HA  PHE A  25       9.821   6.515  12.082  1.00  1.02           H  
ATOM    343 1HB  PHE A  25      12.468   6.793  10.652  1.00  1.02           H  
ATOM    344 2HB  PHE A  25      11.727   8.123  11.518  1.00  1.02           H  
ATOM    345  HD1 PHE A  25      13.278   4.805  11.912  1.00  1.02           H  
ATOM    346  HD2 PHE A  25      11.829   8.348  13.762  1.00  1.02           H  
ATOM    347  HE1 PHE A  25      14.448   4.227  14.050  1.00  1.02           H  
ATOM    348  HE2 PHE A  25      12.985   7.766  15.845  1.00  1.02           H  
ATOM    349  HZ  PHE A  25      14.295   5.706  15.978  1.00  1.02           H  
ATOM    350  N   LEU A  26       8.886   8.213  10.614  1.00  1.14           N  
ATOM    351  CA  LEU A  26       8.260   9.161   9.713  1.00  1.14           C  
ATOM    352  C   LEU A  26       9.013  10.459   9.648  1.00  1.14           C  
ATOM    353  O   LEU A  26       9.211  11.134  10.664  1.00  1.14           O  
ATOM    354  CB  LEU A  26       6.806   9.378  10.092  1.00  1.14           C  
ATOM    355  CG  LEU A  26       5.949   8.207   9.792  1.00  1.14           C  
ATOM    356  CD1 LEU A  26       4.535   8.433  10.292  1.00  1.14           C  
ATOM    357  CD2 LEU A  26       5.996   8.030   8.272  1.00  1.14           C  
ATOM    358  H   LEU A  26       8.622   8.178  11.598  1.00  1.14           H  
ATOM    359  HA  LEU A  26       8.270   8.729   8.713  1.00  1.14           H  
ATOM    360 1HB  LEU A  26       6.748   9.578  11.162  1.00  1.14           H  
ATOM    361 2HB  LEU A  26       6.416  10.240   9.548  1.00  1.14           H  
ATOM    362  HG  LEU A  26       6.342   7.320  10.287  1.00  1.14           H  
ATOM    363 1HD1 LEU A  26       3.918   7.567  10.049  1.00  1.14           H  
ATOM    364 2HD1 LEU A  26       4.553   8.571  11.373  1.00  1.14           H  
ATOM    365 3HD1 LEU A  26       4.119   9.320   9.816  1.00  1.14           H  
ATOM    366 1HD2 LEU A  26       5.410   7.207   7.949  1.00  1.14           H  
ATOM    367 2HD2 LEU A  26       5.618   8.933   7.799  1.00  1.14           H  
ATOM    368 3HD2 LEU A  26       7.020   7.865   7.968  1.00  1.14           H  
ATOM    369  N   LYS A  27       9.403  10.814   8.422  1.00  1.23           N  
ATOM    370  CA  LYS A  27      10.223  11.986   8.097  1.00  1.23           C  
ATOM    371  C   LYS A  27       9.544  13.298   8.458  1.00  1.23           C  
ATOM    372  O   LYS A  27      10.199  14.300   8.727  1.00  1.23           O  
ATOM    373  CB  LYS A  27      10.545  11.977   6.602  1.00  1.23           C  
ATOM    374  CG  LYS A  27      11.492  10.857   6.162  1.00  1.23           C  
ATOM    375  CD  LYS A  27      11.717  10.864   4.654  1.00  1.23           C  
ATOM    376  CE  LYS A  27      12.463   9.601   4.184  1.00  1.23           C  
ATOM    377  NZ  LYS A  27      13.884   9.523   4.645  1.00  1.23           N  
ATOM    378  H   LYS A  27       9.128  10.196   7.652  1.00  1.23           H  
ATOM    379  HA  LYS A  27      11.155  11.920   8.664  1.00  1.23           H  
ATOM    380 1HB  LYS A  27       9.616  11.862   6.038  1.00  1.23           H  
ATOM    381 2HB  LYS A  27      10.987  12.930   6.318  1.00  1.23           H  
ATOM    382 1HG  LYS A  27      12.455  10.967   6.665  1.00  1.23           H  
ATOM    383 2HG  LYS A  27      11.075   9.912   6.451  1.00  1.23           H  
ATOM    384 1HD  LYS A  27      10.751  10.911   4.147  1.00  1.23           H  
ATOM    385 2HD  LYS A  27      12.300  11.740   4.378  1.00  1.23           H  
ATOM    386 1HE  LYS A  27      11.931   8.729   4.571  1.00  1.23           H  
ATOM    387 2HE  LYS A  27      12.446   9.566   3.097  1.00  1.23           H  
ATOM    388 1HZ  LYS A  27      14.272   8.625   4.325  1.00  1.23           H  
ATOM    389 2HZ  LYS A  27      14.429  10.281   4.299  1.00  1.23           H  
ATOM    390 3HZ  LYS A  27      13.958   9.490   5.667  1.00  1.23           H  
ATOM    391  N   GLU A  28       8.219  13.280   8.458  1.00  1.27           N  
ATOM    392  CA  GLU A  28       7.414  14.453   8.762  1.00  1.27           C  
ATOM    393  C   GLU A  28       7.387  14.751  10.263  1.00  1.27           C  
ATOM    394  O   GLU A  28       7.036  15.856  10.679  1.00  1.27           O  
ATOM    395  CB  GLU A  28       5.984  14.235   8.253  1.00  1.27           C  
ATOM    396  CG  GLU A  28       5.863  14.141   6.726  1.00  1.27           C  
ATOM    397  CD  GLU A  28       4.446  13.894   6.252  1.00  1.27           C  
ATOM    398  OE1 GLU A  28       3.581  13.728   7.079  1.00  1.27           O  
ATOM    399  OE2 GLU A  28       4.233  13.874   5.061  1.00  1.27           O  
ATOM    400  H   GLU A  28       7.756  12.413   8.230  1.00  1.27           H  
ATOM    401  HA  GLU A  28       7.848  15.312   8.250  1.00  1.27           H  
ATOM    402 1HB  GLU A  28       5.587  13.312   8.681  1.00  1.27           H  
ATOM    403 2HB  GLU A  28       5.349  15.052   8.594  1.00  1.27           H  
ATOM    404 1HG  GLU A  28       6.226  15.069   6.286  1.00  1.27           H  
ATOM    405 2HG  GLU A  28       6.503  13.330   6.375  1.00  1.27           H  
ATOM    406  N   LEU A  29       7.683  13.731  11.069  1.00  1.25           N  
ATOM    407  CA  LEU A  29       7.606  13.825  12.517  1.00  1.25           C  
ATOM    408  C   LEU A  29       8.951  13.616  13.209  1.00  1.25           C  
ATOM    409  O   LEU A  29       9.151  14.070  14.337  1.00  1.25           O  
ATOM    410  CB  LEU A  29       6.648  12.756  13.029  1.00  1.25           C  
ATOM    411  CG  LEU A  29       5.223  12.817  12.527  1.00  1.25           C  
ATOM    412  CD1 LEU A  29       4.484  11.604  13.051  1.00  1.25           C  
ATOM    413  CD2 LEU A  29       4.580  14.098  12.998  1.00  1.25           C  
ATOM    414  H   LEU A  29       8.006  12.857  10.672  1.00  1.25           H  
ATOM    415  HA  LEU A  29       7.231  14.812  12.780  1.00  1.25           H  
ATOM    416 1HB  LEU A  29       7.053  11.778  12.763  1.00  1.25           H  
ATOM    417 2HB  LEU A  29       6.608  12.827  14.105  1.00  1.25           H  
ATOM    418  HG  LEU A  29       5.209  12.781  11.436  1.00  1.25           H  
ATOM    419 1HD1 LEU A  29       3.454  11.622  12.696  1.00  1.25           H  
ATOM    420 2HD1 LEU A  29       4.975  10.700  12.696  1.00  1.25           H  
ATOM    421 3HD1 LEU A  29       4.493  11.616  14.143  1.00  1.25           H  
ATOM    422 1HD2 LEU A  29       3.551  14.141  12.642  1.00  1.25           H  
ATOM    423 2HD2 LEU A  29       4.590  14.129  14.089  1.00  1.25           H  
ATOM    424 3HD2 LEU A  29       5.136  14.952  12.604  1.00  1.25           H  
ATOM    425  N   ASN A  30       9.852  12.884  12.542  1.00  1.17           N  
ATOM    426  CA  ASN A  30      11.085  12.346  13.119  1.00  1.17           C  
ATOM    427  C   ASN A  30      10.734  11.423  14.290  1.00  1.17           C  
ATOM    428  O   ASN A  30      11.378  11.433  15.340  1.00  1.17           O  
ATOM    429  CB  ASN A  30      12.039  13.452  13.547  1.00  1.17           C  
ATOM    430  CG  ASN A  30      12.522  14.281  12.387  1.00  1.17           C  
ATOM    431  OD1 ASN A  30      12.992  13.747  11.374  1.00  1.17           O  
ATOM    432  ND2 ASN A  30      12.416  15.580  12.517  1.00  1.17           N  
ATOM    433  H   ASN A  30       9.639  12.600  11.598  1.00  1.17           H  
ATOM    434  HA  ASN A  30      11.581  11.736  12.363  1.00  1.17           H  
ATOM    435 1HB  ASN A  30      11.575  14.104  14.279  1.00  1.17           H  
ATOM    436 2HB  ASN A  30      12.904  13.002  14.028  1.00  1.17           H  
ATOM    437 1HD2 ASN A  30      12.719  16.182  11.777  1.00  1.17           H  
ATOM    438 2HD2 ASN A  30      12.029  15.968  13.353  1.00  1.17           H  
ATOM    439  N   GLN A  31       9.675  10.627  14.084  1.00  1.06           N  
ATOM    440  CA  GLN A  31       9.195   9.692  15.110  1.00  1.06           C  
ATOM    441  C   GLN A  31       9.001   8.272  14.570  1.00  1.06           C  
ATOM    442  O   GLN A  31       8.602   8.109  13.417  1.00  1.06           O  
ATOM    443  CB  GLN A  31       7.851  10.183  15.676  1.00  1.06           C  
ATOM    444  CG  GLN A  31       7.921  11.500  16.413  1.00  1.06           C  
ATOM    445  CD  GLN A  31       6.570  11.963  16.924  1.00  1.06           C  
ATOM    446  OE1 GLN A  31       5.539  11.324  16.689  1.00  1.06           O  
ATOM    447  NE2 GLN A  31       6.567  13.092  17.623  1.00  1.06           N  
ATOM    448  H   GLN A  31       9.232  10.690  13.166  1.00  1.06           H  
ATOM    449  HA  GLN A  31       9.930   9.690  15.906  1.00  1.06           H  
ATOM    450 1HB  GLN A  31       7.139  10.299  14.859  1.00  1.06           H  
ATOM    451 2HB  GLN A  31       7.438   9.436  16.355  1.00  1.06           H  
ATOM    452 1HG  GLN A  31       8.590  11.383  17.264  1.00  1.06           H  
ATOM    453 2HG  GLN A  31       8.307  12.255  15.756  1.00  1.06           H  
ATOM    454 1HE2 GLN A  31       5.710  13.456  17.982  1.00  1.06           H  
ATOM    455 2HE2 GLN A  31       7.427  13.580  17.785  1.00  1.06           H  
ATOM    456  N   PRO A  32       9.262   7.219  15.372  1.00  0.96           N  
ATOM    457  CA  PRO A  32       9.030   5.832  15.019  1.00  0.96           C  
ATOM    458  C   PRO A  32       7.538   5.518  15.007  1.00  0.96           C  
ATOM    459  O   PRO A  32       6.780   6.019  15.845  1.00  0.96           O  
ATOM    460  CB  PRO A  32       9.799   5.081  16.091  1.00  0.96           C  
ATOM    461  CG  PRO A  32       9.787   6.000  17.296  1.00  0.96           C  
ATOM    462  CD  PRO A  32       9.819   7.411  16.729  1.00  0.96           C  
ATOM    463  HA  PRO A  32       9.482   5.625  14.049  1.00  0.96           H  
ATOM    464 1HB  PRO A  32       9.348   4.107  16.266  1.00  0.96           H  
ATOM    465 2HB  PRO A  32      10.806   4.890  15.711  1.00  0.96           H  
ATOM    466 1HG  PRO A  32       8.896   5.818  17.905  1.00  0.96           H  
ATOM    467 2HG  PRO A  32      10.654   5.779  17.938  1.00  0.96           H  
ATOM    468 1HD  PRO A  32       9.169   8.052  17.338  1.00  0.96           H  
ATOM    469 2HD  PRO A  32      10.846   7.779  16.692  1.00  0.96           H  
ATOM    470  N   ALA A  33       7.140   4.601  14.153  1.00  0.88           N  
ATOM    471  CA  ALA A  33       5.764   4.157  14.017  1.00  0.88           C  
ATOM    472  C   ALA A  33       5.737   2.708  13.566  1.00  0.88           C  
ATOM    473  O   ALA A  33       6.710   2.212  13.000  1.00  0.88           O  
ATOM    474  CB  ALA A  33       5.042   5.048  13.014  1.00  0.88           C  
ATOM    475  H   ALA A  33       7.821   4.241  13.501  1.00  0.88           H  
ATOM    476  HA  ALA A  33       5.274   4.220  14.989  1.00  0.88           H  
ATOM    477 1HB  ALA A  33       4.009   4.721  12.905  1.00  0.88           H  
ATOM    478 2HB  ALA A  33       5.066   6.082  13.359  1.00  0.88           H  
ATOM    479 3HB  ALA A  33       5.549   4.978  12.067  1.00  0.88           H  
ATOM    480  N   CYS A  34       4.635   2.013  13.822  1.00  0.82           N  
ATOM    481  CA  CYS A  34       4.562   0.629  13.380  1.00  0.82           C  
ATOM    482  C   CYS A  34       3.558   0.390  12.267  1.00  0.82           C  
ATOM    483  O   CYS A  34       2.450   0.929  12.281  1.00  0.82           O  
ATOM    484  CB  CYS A  34       4.153  -0.264  14.536  1.00  0.82           C  
ATOM    485  SG  CYS A  34       5.264  -0.282  15.911  1.00  0.82           S  
ATOM    486  H   CYS A  34       3.855   2.435  14.307  1.00  0.82           H  
ATOM    487  HA  CYS A  34       5.543   0.325  13.026  1.00  0.82           H  
ATOM    488 1HB  CYS A  34       3.166   0.027  14.902  1.00  0.82           H  
ATOM    489 2HB  CYS A  34       4.081  -1.281  14.163  1.00  0.82           H  
ATOM    490  N   ARG A  35       3.934  -0.483  11.339  1.00  0.78           N  
ATOM    491  CA  ARG A  35       3.034  -0.966  10.300  1.00  0.78           C  
ATOM    492  C   ARG A  35       2.539  -2.323  10.755  1.00  0.78           C  
ATOM    493  O   ARG A  35       3.311  -3.276  10.819  1.00  0.78           O  
ATOM    494  CB  ARG A  35       3.740  -1.071   8.954  1.00  0.78           C  
ATOM    495  CG  ARG A  35       2.885  -1.508   7.789  1.00  0.78           C  
ATOM    496  CD  ARG A  35       3.655  -1.426   6.510  1.00  0.78           C  
ATOM    497  NE  ARG A  35       4.800  -2.346   6.507  1.00  0.78           N  
ATOM    498  CZ  ARG A  35       5.733  -2.411   5.536  1.00  0.78           C  
ATOM    499  NH1 ARG A  35       5.644  -1.621   4.485  1.00  0.78           N  
ATOM    500  NH2 ARG A  35       6.739  -3.267   5.640  1.00  0.78           N  
ATOM    501  H   ARG A  35       4.896  -0.820  11.363  1.00  0.78           H  
ATOM    502  HA  ARG A  35       2.186  -0.289  10.208  1.00  0.78           H  
ATOM    503 1HB  ARG A  35       4.169  -0.125   8.678  1.00  0.78           H  
ATOM    504 2HB  ARG A  35       4.558  -1.779   9.040  1.00  0.78           H  
ATOM    505 1HG  ARG A  35       2.560  -2.541   7.941  1.00  0.78           H  
ATOM    506 2HG  ARG A  35       2.011  -0.859   7.710  1.00  0.78           H  
ATOM    507 1HD  ARG A  35       3.004  -1.685   5.675  1.00  0.78           H  
ATOM    508 2HD  ARG A  35       4.031  -0.409   6.374  1.00  0.78           H  
ATOM    509  HE  ARG A  35       4.908  -2.975   7.298  1.00  0.78           H  
ATOM    510 1HH1 ARG A  35       4.877  -0.968   4.409  1.00  0.78           H  
ATOM    511 2HH1 ARG A  35       6.342  -1.669   3.756  1.00  0.78           H  
ATOM    512 1HH2 ARG A  35       6.821  -3.886   6.472  1.00  0.78           H  
ATOM    513 2HH2 ARG A  35       7.437  -3.318   4.918  1.00  0.78           H  
ATOM    514  N   CYS A  36       1.274  -2.408  11.114  1.00  0.75           N  
ATOM    515  CA  CYS A  36       0.768  -3.642  11.707  1.00  0.75           C  
ATOM    516  C   CYS A  36       0.443  -4.700  10.673  1.00  0.75           C  
ATOM    517  O   CYS A  36       0.033  -4.391   9.554  1.00  0.75           O  
ATOM    518  CB  CYS A  36      -0.485  -3.363  12.538  1.00  0.75           C  
ATOM    519  SG  CYS A  36      -0.222  -2.264  13.982  1.00  0.75           S  
ATOM    520  H   CYS A  36       0.664  -1.610  11.024  1.00  0.75           H  
ATOM    521  HA  CYS A  36       1.534  -4.052  12.359  1.00  0.75           H  
ATOM    522 1HB  CYS A  36      -1.249  -2.913  11.907  1.00  0.75           H  
ATOM    523 2HB  CYS A  36      -0.888  -4.310  12.904  1.00  0.75           H  
ATOM    524  N   TYR A  37       0.593  -5.951  11.089  1.00  0.71           N  
ATOM    525  CA  TYR A  37       0.196  -7.084  10.270  1.00  0.71           C  
ATOM    526  C   TYR A  37      -1.306  -7.265  10.378  1.00  0.71           C  
ATOM    527  O   TYR A  37      -1.913  -6.879  11.384  1.00  0.71           O  
ATOM    528  CB  TYR A  37       0.953  -8.356  10.667  1.00  0.71           C  
ATOM    529  CG  TYR A  37       2.418  -8.329  10.231  1.00  0.71           C  
ATOM    530  CD1 TYR A  37       3.385  -7.907  11.100  1.00  0.71           C  
ATOM    531  CD2 TYR A  37       2.775  -8.719   8.947  1.00  0.71           C  
ATOM    532  CE1 TYR A  37       4.715  -7.849  10.719  1.00  0.71           C  
ATOM    533  CE2 TYR A  37       4.106  -8.674   8.556  1.00  0.71           C  
ATOM    534  CZ  TYR A  37       5.076  -8.233   9.439  1.00  0.71           C  
ATOM    535  OH  TYR A  37       6.402  -8.184   9.042  1.00  0.71           O  
ATOM    536  H   TYR A  37       0.989  -6.111  12.019  1.00  0.71           H  
ATOM    537  HA  TYR A  37       0.429  -6.862   9.228  1.00  0.71           H  
ATOM    538 1HB  TYR A  37       0.920  -8.476  11.754  1.00  0.71           H  
ATOM    539 2HB  TYR A  37       0.472  -9.226  10.222  1.00  0.71           H  
ATOM    540  HD1 TYR A  37       3.101  -7.615  12.082  1.00  0.71           H  
ATOM    541  HD2 TYR A  37       2.010  -9.058   8.248  1.00  0.71           H  
ATOM    542  HE1 TYR A  37       5.477  -7.501  11.420  1.00  0.71           H  
ATOM    543  HE2 TYR A  37       4.389  -8.978   7.548  1.00  0.71           H  
ATOM    544  HH  TYR A  37       6.862  -7.418   9.479  1.00  0.71           H  
ATOM    545  N   THR A  38      -1.903  -7.823   9.334  1.00  0.68           N  
ATOM    546  CA  THR A  38      -3.340  -8.026   9.306  1.00  0.68           C  
ATOM    547  C   THR A  38      -3.802  -8.771  10.546  1.00  0.68           C  
ATOM    548  O   THR A  38      -3.234  -9.796  10.920  1.00  0.68           O  
ATOM    549  CB  THR A  38      -3.757  -8.800   8.036  1.00  0.68           C  
ATOM    550  OG1 THR A  38      -3.334  -8.071   6.873  1.00  0.68           O  
ATOM    551  CG2 THR A  38      -5.267  -8.991   7.989  1.00  0.68           C  
ATOM    552  H   THR A  38      -1.347  -8.109   8.541  1.00  0.68           H  
ATOM    553  HA  THR A  38      -3.826  -7.050   9.294  1.00  0.68           H  
ATOM    554  HB  THR A  38      -3.275  -9.778   8.036  1.00  0.68           H  
ATOM    555  HG1 THR A  38      -3.607  -8.546   6.081  1.00  0.68           H  
ATOM    556 1HG2 THR A  38      -5.534  -9.537   7.086  1.00  0.68           H  
ATOM    557 2HG2 THR A  38      -5.594  -9.556   8.860  1.00  0.68           H  
ATOM    558 3HG2 THR A  38      -5.756  -8.019   7.982  1.00  0.68           H  
ATOM    559  N   GLY A  39      -4.842  -8.234  11.181  1.00  0.64           N  
ATOM    560  CA  GLY A  39      -5.393  -8.798  12.401  1.00  0.64           C  
ATOM    561  C   GLY A  39      -4.898  -8.095  13.666  1.00  0.64           C  
ATOM    562  O   GLY A  39      -5.445  -8.333  14.739  1.00  0.64           O  
ATOM    563  H   GLY A  39      -5.253  -7.392  10.804  1.00  0.64           H  
ATOM    564 1HA  GLY A  39      -6.481  -8.745  12.359  1.00  0.64           H  
ATOM    565 2HA  GLY A  39      -5.135  -9.855  12.456  1.00  0.64           H  
ATOM    566  N   TYR A  40      -3.900  -7.214  13.552  1.00  0.62           N  
ATOM    567  CA  TYR A  40      -3.387  -6.522  14.739  1.00  0.62           C  
ATOM    568  C   TYR A  40      -3.515  -4.995  14.687  1.00  0.62           C  
ATOM    569  O   TYR A  40      -3.519  -4.392  13.612  1.00  0.62           O  
ATOM    570  CB  TYR A  40      -1.930  -6.894  14.957  1.00  0.62           C  
ATOM    571  CG  TYR A  40      -1.711  -8.345  15.226  1.00  0.62           C  
ATOM    572  CD1 TYR A  40      -1.449  -9.204  14.171  1.00  0.62           C  
ATOM    573  CD2 TYR A  40      -1.776  -8.828  16.520  1.00  0.62           C  
ATOM    574  CE1 TYR A  40      -1.245 -10.544  14.412  1.00  0.62           C  
ATOM    575  CE2 TYR A  40      -1.571 -10.169  16.759  1.00  0.62           C  
ATOM    576  CZ  TYR A  40      -1.306 -11.026  15.716  1.00  0.62           C  
ATOM    577  OH  TYR A  40      -1.101 -12.365  15.960  1.00  0.62           O  
ATOM    578  H   TYR A  40      -3.445  -7.058  12.651  1.00  0.62           H  
ATOM    579  HA  TYR A  40      -3.958  -6.865  15.591  1.00  0.62           H  
ATOM    580 1HB  TYR A  40      -1.347  -6.620  14.072  1.00  0.62           H  
ATOM    581 2HB  TYR A  40      -1.531  -6.325  15.799  1.00  0.62           H  
ATOM    582  HD1 TYR A  40      -1.404  -8.820  13.148  1.00  0.62           H  
ATOM    583  HD2 TYR A  40      -1.985  -8.146  17.350  1.00  0.62           H  
ATOM    584  HE1 TYR A  40      -1.037 -11.220  13.583  1.00  0.62           H  
ATOM    585  HE2 TYR A  40      -1.617 -10.551  17.780  1.00  0.62           H  
ATOM    586  HH  TYR A  40      -1.147 -12.526  16.907  1.00  0.62           H  
ATOM    587  N   TYR A  41      -3.591  -4.368  15.872  1.00  0.61           N  
ATOM    588  CA  TYR A  41      -3.680  -2.904  15.954  1.00  0.61           C  
ATOM    589  C   TYR A  41      -3.062  -2.285  17.230  1.00  0.61           C  
ATOM    590  O   TYR A  41      -2.664  -2.972  18.186  1.00  0.61           O  
ATOM    591  CB  TYR A  41      -5.146  -2.437  15.792  1.00  0.61           C  
ATOM    592  CG  TYR A  41      -6.104  -2.768  16.928  1.00  0.61           C  
ATOM    593  CD1 TYR A  41      -6.322  -1.823  17.928  1.00  0.61           C  
ATOM    594  CD2 TYR A  41      -6.782  -3.974  16.965  1.00  0.61           C  
ATOM    595  CE1 TYR A  41      -7.209  -2.081  18.951  1.00  0.61           C  
ATOM    596  CE2 TYR A  41      -7.674  -4.222  17.996  1.00  0.61           C  
ATOM    597  CZ  TYR A  41      -7.888  -3.286  18.977  1.00  0.61           C  
ATOM    598  OH  TYR A  41      -8.778  -3.549  19.992  1.00  0.61           O  
ATOM    599  H   TYR A  41      -3.613  -4.941  16.714  1.00  0.61           H  
ATOM    600  HA  TYR A  41      -3.120  -2.498  15.112  1.00  0.61           H  
ATOM    601 1HB  TYR A  41      -5.159  -1.357  15.650  1.00  0.61           H  
ATOM    602 2HB  TYR A  41      -5.553  -2.877  14.881  1.00  0.61           H  
ATOM    603  HD1 TYR A  41      -5.792  -0.871  17.901  1.00  0.61           H  
ATOM    604  HD2 TYR A  41      -6.619  -4.718  16.188  1.00  0.61           H  
ATOM    605  HE1 TYR A  41      -7.377  -1.338  19.730  1.00  0.61           H  
ATOM    606  HE2 TYR A  41      -8.212  -5.153  18.039  1.00  0.61           H  
ATOM    607  HH  TYR A  41      -8.725  -2.854  20.651  1.00  0.61           H  
ATOM    608  N   GLY A  42      -2.965  -0.959  17.231  1.00  0.60           N  
ATOM    609  CA  GLY A  42      -2.446  -0.216  18.379  1.00  0.60           C  
ATOM    610  C   GLY A  42      -1.127   0.441  18.026  1.00  0.60           C  
ATOM    611  O   GLY A  42      -0.513   0.083  17.025  1.00  0.60           O  
ATOM    612  H   GLY A  42      -3.275  -0.444  16.418  1.00  0.60           H  
ATOM    613 1HA  GLY A  42      -3.169   0.544  18.677  1.00  0.60           H  
ATOM    614 2HA  GLY A  42      -2.316  -0.884  19.229  1.00  0.60           H  
ATOM    615  N   SER A  43      -0.656   1.355  18.876  1.00  0.59           N  
ATOM    616  CA  SER A  43       0.575   2.110  18.604  1.00  0.59           C  
ATOM    617  C   SER A  43       1.829   1.244  18.463  1.00  0.59           C  
ATOM    618  O   SER A  43       2.799   1.644  17.821  1.00  0.59           O  
ATOM    619  CB  SER A  43       0.785   3.118  19.716  1.00  0.59           C  
ATOM    620  OG  SER A  43       1.027   2.477  20.940  1.00  0.59           O  
ATOM    621  H   SER A  43      -1.190   1.577  19.705  1.00  0.59           H  
ATOM    622  HA  SER A  43       0.434   2.651  17.667  1.00  0.59           H  
ATOM    623 1HB  SER A  43       1.632   3.757  19.466  1.00  0.59           H  
ATOM    624 2HB  SER A  43      -0.093   3.756  19.802  1.00  0.59           H  
ATOM    625  HG  SER A  43       1.162   3.179  21.584  1.00  0.59           H  
ATOM    626  N   ARG A  44       1.798   0.055  19.054  1.00  0.59           N  
ATOM    627  CA  ARG A  44       2.896  -0.894  18.963  1.00  0.59           C  
ATOM    628  C   ARG A  44       2.381  -2.212  18.377  1.00  0.59           C  
ATOM    629  O   ARG A  44       3.027  -3.252  18.496  1.00  0.59           O  
ATOM    630  CB  ARG A  44       3.533  -1.125  20.330  1.00  0.59           C  
ATOM    631  CG  ARG A  44       4.210   0.092  20.956  1.00  0.59           C  
ATOM    632  CD  ARG A  44       4.728  -0.220  22.337  1.00  0.59           C  
ATOM    633  NE  ARG A  44       5.870  -1.142  22.328  1.00  0.59           N  
ATOM    634  CZ  ARG A  44       6.321  -1.812  23.416  1.00  0.59           C  
ATOM    635  NH1 ARG A  44       5.691  -1.667  24.566  1.00  0.59           N  
ATOM    636  NH2 ARG A  44       7.384  -2.614  23.350  1.00  0.59           N  
ATOM    637  H   ARG A  44       0.978  -0.193  19.586  1.00  0.59           H  
ATOM    638  HA  ARG A  44       3.657  -0.489  18.301  1.00  0.59           H  
ATOM    639 1HB  ARG A  44       2.779  -1.435  21.030  1.00  0.59           H  
ATOM    640 2HB  ARG A  44       4.272  -1.925  20.263  1.00  0.59           H  
ATOM    641 1HG  ARG A  44       5.050   0.402  20.327  1.00  0.59           H  
ATOM    642 2HG  ARG A  44       3.494   0.909  21.035  1.00  0.59           H  
ATOM    643 1HD  ARG A  44       5.042   0.703  22.818  1.00  0.59           H  
ATOM    644 2HD  ARG A  44       3.929  -0.679  22.920  1.00  0.59           H  
ATOM    645  HE  ARG A  44       6.364  -1.267  21.443  1.00  0.59           H  
ATOM    646 1HH1 ARG A  44       4.872  -1.072  24.621  1.00  0.59           H  
ATOM    647 2HH1 ARG A  44       6.012  -2.162  25.384  1.00  0.59           H  
ATOM    648 1HH2 ARG A  44       7.913  -2.756  22.468  1.00  0.59           H  
ATOM    649 2HH2 ARG A  44       7.693  -3.098  24.174  1.00  0.59           H  
ATOM    650  N   CYS A  45       1.204  -2.183  17.745  1.00  0.59           N  
ATOM    651  CA  CYS A  45       0.606  -3.399  17.189  1.00  0.59           C  
ATOM    652  C   CYS A  45       0.484  -4.508  18.237  1.00  0.59           C  
ATOM    653  O   CYS A  45       1.164  -5.533  18.161  1.00  0.59           O  
ATOM    654  CB  CYS A  45       1.431  -3.899  16.032  1.00  0.59           C  
ATOM    655  SG  CYS A  45       1.645  -2.682  14.744  1.00  0.59           S  
ATOM    656  H   CYS A  45       0.712  -1.301  17.610  1.00  0.59           H  
ATOM    657  HA  CYS A  45      -0.389  -3.158  16.828  1.00  0.59           H  
ATOM    658 1HB  CYS A  45       2.408  -4.215  16.359  1.00  0.59           H  
ATOM    659 2HB  CYS A  45       0.933  -4.762  15.593  1.00  0.59           H  
ATOM    660  N   GLU A  46      -0.284  -4.227  19.292  1.00  0.61           N  
ATOM    661  CA  GLU A  46      -0.425  -5.120  20.450  1.00  0.61           C  
ATOM    662  C   GLU A  46      -1.763  -5.845  20.552  1.00  0.61           C  
ATOM    663  O   GLU A  46      -1.850  -6.905  21.175  1.00  0.61           O  
ATOM    664  CB  GLU A  46      -0.220  -4.325  21.752  1.00  0.61           C  
ATOM    665  CG  GLU A  46       1.169  -3.781  21.941  1.00  0.61           C  
ATOM    666  CD  GLU A  46       1.325  -2.909  23.185  1.00  0.61           C  
ATOM    667  OE1 GLU A  46       0.333  -2.535  23.756  1.00  0.61           O  
ATOM    668  OE2 GLU A  46       2.440  -2.657  23.574  1.00  0.61           O  
ATOM    669  H   GLU A  46      -0.846  -3.383  19.242  1.00  0.61           H  
ATOM    670  HA  GLU A  46       0.356  -5.877  20.382  1.00  0.61           H  
ATOM    671 1HB  GLU A  46      -0.917  -3.485  21.774  1.00  0.61           H  
ATOM    672 2HB  GLU A  46      -0.452  -4.962  22.604  1.00  0.61           H  
ATOM    673 1HG  GLU A  46       1.843  -4.616  22.018  1.00  0.61           H  
ATOM    674 2HG  GLU A  46       1.433  -3.226  21.057  1.00  0.61           H  
ATOM    675  N   HIS A  47      -2.809  -5.256  19.997  1.00  0.65           N  
ATOM    676  CA  HIS A  47      -4.150  -5.783  20.177  1.00  0.65           C  
ATOM    677  C   HIS A  47      -4.593  -6.589  18.976  1.00  0.65           C  
ATOM    678  O   HIS A  47      -4.116  -6.362  17.866  1.00  0.65           O  
ATOM    679  CB  HIS A  47      -5.116  -4.637  20.408  1.00  0.65           C  
ATOM    680  CG  HIS A  47      -4.823  -3.834  21.615  1.00  0.65           C  
ATOM    681  ND1 HIS A  47      -4.991  -4.314  22.898  1.00  0.65           N  
ATOM    682  CD2 HIS A  47      -4.364  -2.572  21.739  1.00  0.65           C  
ATOM    683  CE1 HIS A  47      -4.643  -3.376  23.761  1.00  0.65           C  
ATOM    684  NE2 HIS A  47      -4.260  -2.309  23.084  1.00  0.65           N  
ATOM    685  H   HIS A  47      -2.685  -4.412  19.445  1.00  0.65           H  
ATOM    686  HA  HIS A  47      -4.177  -6.437  21.048  1.00  0.65           H  
ATOM    687 1HB  HIS A  47      -5.063  -3.976  19.554  1.00  0.65           H  
ATOM    688 2HB  HIS A  47      -6.129  -5.023  20.480  1.00  0.65           H  
ATOM    689  HD2 HIS A  47      -4.120  -1.893  20.921  1.00  0.65           H  
ATOM    690  HE1 HIS A  47      -4.668  -3.468  24.846  1.00  0.65           H  
ATOM    691  HE2 HIS A  47      -3.938  -1.440  23.486  1.00  0.65           H  
ATOM    692  N   ILE A  48      -5.542  -7.497  19.181  1.00  0.74           N  
ATOM    693  CA  ILE A  48      -6.075  -8.283  18.073  1.00  0.74           C  
ATOM    694  C   ILE A  48      -7.461  -7.822  17.655  1.00  0.74           C  
ATOM    695  O   ILE A  48      -8.353  -7.639  18.483  1.00  0.74           O  
ATOM    696  CB  ILE A  48      -6.090  -9.778  18.403  1.00  0.74           C  
ATOM    697  CG1 ILE A  48      -4.672 -10.242  18.646  1.00  0.74           C  
ATOM    698  CG2 ILE A  48      -6.704 -10.556  17.249  1.00  0.74           C  
ATOM    699  CD1 ILE A  48      -4.563 -11.626  19.208  1.00  0.74           C  
ATOM    700  H   ILE A  48      -5.898  -7.644  20.115  1.00  0.74           H  
ATOM    701  HA  ILE A  48      -5.415  -8.156  17.218  1.00  0.74           H  
ATOM    702  HB  ILE A  48      -6.665  -9.951  19.309  1.00  0.74           H  
ATOM    703 1HG1 ILE A  48      -4.156 -10.215  17.701  1.00  0.74           H  
ATOM    704 2HG1 ILE A  48      -4.181  -9.553  19.331  1.00  0.74           H  
ATOM    705 1HG2 ILE A  48      -6.706 -11.617  17.483  1.00  0.74           H  
ATOM    706 2HG2 ILE A  48      -7.730 -10.225  17.081  1.00  0.74           H  
ATOM    707 3HG2 ILE A  48      -6.117 -10.383  16.345  1.00  0.74           H  
ATOM    708 1HD1 ILE A  48      -3.511 -11.882  19.339  1.00  0.74           H  
ATOM    709 2HD1 ILE A  48      -5.070 -11.670  20.173  1.00  0.74           H  
ATOM    710 3HD1 ILE A  48      -5.026 -12.334  18.522  1.00  0.74           H  
ATOM    711  N   ASP A  49      -7.597  -7.553  16.366  1.00  0.89           N  
ATOM    712  CA  ASP A  49      -8.830  -7.084  15.758  1.00  0.89           C  
ATOM    713  C   ASP A  49      -9.893  -8.180  15.752  1.00  0.89           C  
ATOM    714  O   ASP A  49      -9.660  -9.271  15.228  1.00  0.89           O  
ATOM    715  CB  ASP A  49      -8.536  -6.604  14.329  1.00  0.89           C  
ATOM    716  CG  ASP A  49      -9.720  -5.945  13.619  1.00  0.89           C  
ATOM    717  OD1 ASP A  49     -10.063  -4.842  13.980  1.00  0.89           O  
ATOM    718  OD2 ASP A  49     -10.247  -6.538  12.705  1.00  0.89           O  
ATOM    719  H   ASP A  49      -6.797  -7.732  15.767  1.00  0.89           H  
ATOM    720  HA  ASP A  49      -9.213  -6.247  16.338  1.00  0.89           H  
ATOM    721 1HB  ASP A  49      -7.703  -5.900  14.349  1.00  0.89           H  
ATOM    722 2HB  ASP A  49      -8.217  -7.457  13.735  1.00  0.89           H  
ATOM    723  N   HIS A  50     -11.070  -7.869  16.294  1.00  1.09           N  
ATOM    724  CA  HIS A  50     -12.185  -8.812  16.340  1.00  1.09           C  
ATOM    725  C   HIS A  50     -13.489  -8.121  15.955  1.00  1.09           C  
ATOM    726  O   HIS A  50     -13.683  -6.950  16.283  1.00  1.09           O  
ATOM    727  CB  HIS A  50     -12.372  -9.427  17.740  1.00  1.09           C  
ATOM    728  CG  HIS A  50     -11.229 -10.272  18.263  1.00  1.09           C  
ATOM    729  ND1 HIS A  50     -11.034 -11.585  17.876  1.00  1.09           N  
ATOM    730  CD2 HIS A  50     -10.264 -10.002  19.169  1.00  1.09           C  
ATOM    731  CE1 HIS A  50      -9.987 -12.075  18.514  1.00  1.09           C  
ATOM    732  NE2 HIS A  50      -9.507 -11.139  19.308  1.00  1.09           N  
ATOM    733  H   HIS A  50     -11.188  -6.948  16.694  1.00  1.09           H  
ATOM    734  HA  HIS A  50     -12.017  -9.619  15.628  1.00  1.09           H  
ATOM    735 1HB  HIS A  50     -12.546  -8.624  18.458  1.00  1.09           H  
ATOM    736 2HB  HIS A  50     -13.269 -10.047  17.735  1.00  1.09           H  
ATOM    737  HD2 HIS A  50     -10.118  -9.061  19.699  1.00  1.09           H  
ATOM    738  HE1 HIS A  50      -9.593 -13.084  18.409  1.00  1.09           H  
ATOM    739  HE2 HIS A  50      -8.715 -11.234  19.923  1.00  1.09           H  
ATOM    740  N   ASN A  51     -14.378  -8.893  15.325  1.00  1.33           N  
ATOM    741  CA  ASN A  51     -15.725  -8.519  14.868  1.00  1.33           C  
ATOM    742  C   ASN A  51     -16.166  -9.538  13.827  1.00  1.33           C  
ATOM    743  O   ASN A  51     -17.108 -10.291  14.071  1.00  1.33           O  
ATOM    744  OXT ASN A  51     -15.337  -9.871  12.981  1.00  1.33           O  
ATOM    745  CB  ASN A  51     -15.804  -7.110  14.262  1.00  1.33           C  
ATOM    746  CG  ASN A  51     -17.228  -6.690  13.938  1.00  1.33           C  
ATOM    747  OD1 ASN A  51     -18.185  -7.110  14.600  1.00  1.33           O  
ATOM    748  ND2 ASN A  51     -17.377  -5.863  12.929  1.00  1.33           N  
ATOM    749  H   ASN A  51     -14.083  -9.840  15.128  1.00  1.33           H  
ATOM    750  HA  ASN A  51     -16.418  -8.582  15.708  1.00  1.33           H  
ATOM    751 1HB  ASN A  51     -15.436  -6.362  14.936  1.00  1.33           H  
ATOM    752 2HB  ASN A  51     -15.200  -7.063  13.357  1.00  1.33           H  
ATOM    753 1HD2 ASN A  51     -18.291  -5.548  12.670  1.00  1.33           H  
ATOM    754 2HD2 ASN A  51     -16.576  -5.546  12.423  1.00  1.33           H  
ENDMDL

REMARK ID 205950 DOMAINID 201947 MODEL 3 2022-02-05_00000192_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.095  -3.987   0.528  1.00  5.48           N  
ATOM      2  CA  GLY A   1       1.070  -2.984   0.264  1.00  5.48           C  
ATOM      3  C   GLY A   1       1.706  -1.631  -0.018  1.00  5.48           C  
ATOM      4  O   GLY A   1       1.192  -0.590   0.391  1.00  5.48           O  
ATOM      5  H   GLY A   1       2.978  -3.682   0.921  1.00  5.48           H  
ATOM      6 1HA  GLY A   1       0.465  -3.293  -0.588  1.00  5.48           H  
ATOM      7 2HA  GLY A   1       0.405  -2.907   1.124  1.00  5.48           H  
ATOM      8  N   ASP A   2       2.833  -1.659  -0.718  1.00  4.79           N  
ATOM      9  CA  ASP A   2       3.570  -0.445  -1.056  1.00  4.79           C  
ATOM     10  C   ASP A   2       4.160  -0.438  -2.467  1.00  4.79           C  
ATOM     11  O   ASP A   2       5.073   0.334  -2.762  1.00  4.79           O  
ATOM     12  CB  ASP A   2       4.657  -0.194  -0.005  1.00  4.79           C  
ATOM     13  CG  ASP A   2       5.703  -1.321   0.113  1.00  4.79           C  
ATOM     14  OD1 ASP A   2       5.601  -2.302  -0.586  1.00  4.79           O  
ATOM     15  OD2 ASP A   2       6.582  -1.186   0.929  1.00  4.79           O  
ATOM     16  H   ASP A   2       3.192  -2.555  -1.015  1.00  4.79           H  
ATOM     17  HA  ASP A   2       2.872   0.391  -0.999  1.00  4.79           H  
ATOM     18 1HB  ASP A   2       5.179   0.732  -0.249  1.00  4.79           H  
ATOM     19 2HB  ASP A   2       4.187  -0.050   0.970  1.00  4.79           H  
ATOM     20  N   ILE A   3       3.640  -1.292  -3.341  1.00  3.94           N  
ATOM     21  CA  ILE A   3       4.157  -1.351  -4.701  1.00  3.94           C  
ATOM     22  C   ILE A   3       3.317  -0.512  -5.650  1.00  3.94           C  
ATOM     23  O   ILE A   3       2.128  -0.767  -5.833  1.00  3.94           O  
ATOM     24  CB  ILE A   3       4.222  -2.800  -5.211  1.00  3.94           C  
ATOM     25  CG1 ILE A   3       5.050  -3.647  -4.243  1.00  3.94           C  
ATOM     26  CG2 ILE A   3       4.814  -2.859  -6.616  1.00  3.94           C  
ATOM     27  CD1 ILE A   3       6.444  -3.146  -4.035  1.00  3.94           C  
ATOM     28  H   ILE A   3       2.885  -1.894  -3.057  1.00  3.94           H  
ATOM     29  HA  ILE A   3       5.169  -0.951  -4.705  1.00  3.94           H  
ATOM     30  HB  ILE A   3       3.218  -3.212  -5.233  1.00  3.94           H  
ATOM     31 1HG1 ILE A   3       4.550  -3.682  -3.274  1.00  3.94           H  
ATOM     32 2HG1 ILE A   3       5.126  -4.649  -4.639  1.00  3.94           H  
ATOM     33 1HG2 ILE A   3       4.841  -3.893  -6.959  1.00  3.94           H  
ATOM     34 2HG2 ILE A   3       4.202  -2.267  -7.299  1.00  3.94           H  
ATOM     35 3HG2 ILE A   3       5.826  -2.456  -6.602  1.00  3.94           H  
ATOM     36 1HD1 ILE A   3       6.968  -3.806  -3.343  1.00  3.94           H  
ATOM     37 2HD1 ILE A   3       6.966  -3.122  -4.982  1.00  3.94           H  
ATOM     38 3HD1 ILE A   3       6.411  -2.139  -3.613  1.00  3.94           H  
ATOM     39  N   SER A   4       3.953   0.499  -6.229  1.00  3.06           N  
ATOM     40  CA  SER A   4       3.318   1.414  -7.169  1.00  3.06           C  
ATOM     41  C   SER A   4       3.336   0.825  -8.574  1.00  3.06           C  
ATOM     42  O   SER A   4       4.159  -0.041  -8.882  1.00  3.06           O  
ATOM     43  CB  SER A   4       4.012   2.753  -7.141  1.00  3.06           C  
ATOM     44  OG  SER A   4       3.855   3.384  -5.899  1.00  3.06           O  
ATOM     45  H   SER A   4       4.927   0.635  -5.999  1.00  3.06           H  
ATOM     46  HA  SER A   4       2.277   1.553  -6.871  1.00  3.06           H  
ATOM     47 1HB  SER A   4       5.063   2.599  -7.330  1.00  3.06           H  
ATOM     48 2HB  SER A   4       3.617   3.387  -7.935  1.00  3.06           H  
ATOM     49  HG  SER A   4       4.303   2.826  -5.257  1.00  3.06           H  
ATOM     50  N   ASP A   5       2.492   1.340  -9.464  1.00  2.28           N  
ATOM     51  CA  ASP A   5       2.414   0.810 -10.829  1.00  2.28           C  
ATOM     52  C   ASP A   5       3.533   1.275 -11.761  1.00  2.28           C  
ATOM     53  O   ASP A   5       3.297   1.958 -12.758  1.00  2.28           O  
ATOM     54  CB  ASP A   5       1.072   1.186 -11.447  1.00  2.28           C  
ATOM     55  CG  ASP A   5      -0.092   0.463 -10.800  1.00  2.28           C  
ATOM     56  OD1 ASP A   5       0.036  -0.706 -10.528  1.00  2.28           O  
ATOM     57  OD2 ASP A   5      -1.090   1.090 -10.558  1.00  2.28           O  
ATOM     58  H   ASP A   5       1.862   2.076  -9.182  1.00  2.28           H  
ATOM     59  HA  ASP A   5       2.467  -0.278 -10.766  1.00  2.28           H  
ATOM     60 1HB  ASP A   5       0.915   2.261 -11.356  1.00  2.28           H  
ATOM     61 2HB  ASP A   5       1.086   0.946 -12.511  1.00  2.28           H  
ATOM     62  N   TYR A   6       4.748   0.874 -11.417  1.00  1.67           N  
ATOM     63  CA  TYR A   6       5.955   1.184 -12.166  1.00  1.67           C  
ATOM     64  C   TYR A   6       6.612  -0.085 -12.660  1.00  1.67           C  
ATOM     65  O   TYR A   6       7.828  -0.110 -12.874  1.00  1.67           O  
ATOM     66  CB  TYR A   6       6.955   1.982 -11.336  1.00  1.67           C  
ATOM     67  CG  TYR A   6       6.434   3.308 -10.875  1.00  1.67           C  
ATOM     68  CD1 TYR A   6       6.474   3.632  -9.542  1.00  1.67           C  
ATOM     69  CD2 TYR A   6       5.885   4.192 -11.788  1.00  1.67           C  
ATOM     70  CE1 TYR A   6       5.978   4.848  -9.111  1.00  1.67           C  
ATOM     71  CE2 TYR A   6       5.385   5.404 -11.363  1.00  1.67           C  
ATOM     72  CZ  TYR A   6       5.432   5.733 -10.027  1.00  1.67           C  
ATOM     73  OH  TYR A   6       4.934   6.942  -9.596  1.00  1.67           O  
ATOM     74  H   TYR A   6       4.814   0.318 -10.567  1.00  1.67           H  
ATOM     75  HA  TYR A   6       5.680   1.775 -13.040  1.00  1.67           H  
ATOM     76 1HB  TYR A   6       7.234   1.404 -10.455  1.00  1.67           H  
ATOM     77 2HB  TYR A   6       7.863   2.154 -11.917  1.00  1.67           H  
ATOM     78  HD1 TYR A   6       6.903   2.931  -8.826  1.00  1.67           H  
ATOM     79  HD2 TYR A   6       5.845   3.927 -12.846  1.00  1.67           H  
ATOM     80  HE1 TYR A   6       6.015   5.107  -8.053  1.00  1.67           H  
ATOM     81  HE2 TYR A   6       4.951   6.098 -12.083  1.00  1.67           H  
ATOM     82  HH  TYR A   6       5.019   6.999  -8.640  1.00  1.67           H  
ATOM     83  N   GLY A   7       5.822  -1.133 -12.859  1.00  1.25           N  
ATOM     84  CA  GLY A   7       6.414  -2.376 -13.306  1.00  1.25           C  
ATOM     85  C   GLY A   7       5.465  -3.316 -14.024  1.00  1.25           C  
ATOM     86  O   GLY A   7       4.247  -3.122 -14.036  1.00  1.25           O  
ATOM     87  H   GLY A   7       4.829  -1.063 -12.686  1.00  1.25           H  
ATOM     88 1HA  GLY A   7       7.253  -2.162 -13.955  1.00  1.25           H  
ATOM     89 2HA  GLY A   7       6.821  -2.889 -12.436  1.00  1.25           H  
ATOM     90  N   ASP A   8       6.065  -4.329 -14.640  1.00  0.97           N  
ATOM     91  CA  ASP A   8       5.351  -5.305 -15.458  1.00  0.97           C  
ATOM     92  C   ASP A   8       5.380  -6.672 -14.766  1.00  0.97           C  
ATOM     93  O   ASP A   8       6.340  -6.974 -14.071  1.00  0.97           O  
ATOM     94  CB  ASP A   8       6.044  -5.413 -16.828  1.00  0.97           C  
ATOM     95  CG  ASP A   8       6.085  -4.077 -17.603  1.00  0.97           C  
ATOM     96  OD1 ASP A   8       5.090  -3.393 -17.722  1.00  0.97           O  
ATOM     97  OD2 ASP A   8       7.156  -3.679 -18.027  1.00  0.97           O  
ATOM     98  H   ASP A   8       7.076  -4.393 -14.510  1.00  0.97           H  
ATOM     99  HA  ASP A   8       4.338  -4.949 -15.596  1.00  0.97           H  
ATOM    100 1HB  ASP A   8       7.066  -5.769 -16.688  1.00  0.97           H  
ATOM    101 2HB  ASP A   8       5.525  -6.155 -17.439  1.00  0.97           H  
ATOM    102  N   PRO A   9       4.378  -7.539 -14.911  1.00  0.81           N  
ATOM    103  CA  PRO A   9       4.410  -8.900 -14.398  1.00  0.81           C  
ATOM    104  C   PRO A   9       5.591  -9.664 -14.977  1.00  0.81           C  
ATOM    105  O   PRO A   9       5.913  -9.500 -16.156  1.00  0.81           O  
ATOM    106  CB  PRO A   9       3.089  -9.479 -14.912  1.00  0.81           C  
ATOM    107  CG  PRO A   9       2.184  -8.272 -15.097  1.00  0.81           C  
ATOM    108  CD  PRO A   9       3.107  -7.151 -15.548  1.00  0.81           C  
ATOM    109  HA  PRO A   9       4.451  -8.887 -13.297  1.00  0.81           H  
ATOM    110 1HB  PRO A   9       3.268 -10.035 -15.846  1.00  0.81           H  
ATOM    111 2HB  PRO A   9       2.696 -10.202 -14.183  1.00  0.81           H  
ATOM    112 1HG  PRO A   9       1.400  -8.499 -15.836  1.00  0.81           H  
ATOM    113 2HG  PRO A   9       1.669  -8.040 -14.152  1.00  0.81           H  
ATOM    114 1HD  PRO A   9       3.207  -7.117 -16.643  1.00  0.81           H  
ATOM    115 2HD  PRO A   9       2.710  -6.217 -15.127  1.00  0.81           H  
ATOM    116  N   CYS A  10       6.203 -10.540 -14.189  1.00  0.72           N  
ATOM    117  CA  CYS A  10       7.292 -11.343 -14.735  1.00  0.72           C  
ATOM    118  C   CYS A  10       6.790 -12.420 -15.684  1.00  0.72           C  
ATOM    119  O   CYS A  10       5.694 -12.957 -15.511  1.00  0.72           O  
ATOM    120  CB  CYS A  10       8.103 -12.018 -13.636  1.00  0.72           C  
ATOM    121  SG  CYS A  10       9.035 -10.895 -12.582  1.00  0.72           S  
ATOM    122  H   CYS A  10       5.949 -10.629 -13.208  1.00  0.72           H  
ATOM    123  HA  CYS A  10       7.950 -10.684 -15.294  1.00  0.72           H  
ATOM    124 1HB  CYS A  10       7.434 -12.597 -13.006  1.00  0.72           H  
ATOM    125 2HB  CYS A  10       8.802 -12.712 -14.088  1.00  0.72           H  
ATOM    126  N   SER A  11       7.629 -12.748 -16.663  1.00  0.68           N  
ATOM    127  CA  SER A  11       7.380 -13.828 -17.610  1.00  0.68           C  
ATOM    128  C   SER A  11       7.605 -15.179 -16.940  1.00  0.68           C  
ATOM    129  O   SER A  11       8.208 -15.241 -15.867  1.00  0.68           O  
ATOM    130  CB  SER A  11       8.295 -13.680 -18.813  1.00  0.68           C  
ATOM    131  OG  SER A  11       9.638 -13.879 -18.451  1.00  0.68           O  
ATOM    132  H   SER A  11       8.489 -12.227 -16.745  1.00  0.68           H  
ATOM    133  HA  SER A  11       6.341 -13.772 -17.940  1.00  0.68           H  
ATOM    134 1HB  SER A  11       8.013 -14.406 -19.575  1.00  0.68           H  
ATOM    135 2HB  SER A  11       8.174 -12.688 -19.245  1.00  0.68           H  
ATOM    136  HG  SER A  11      10.139 -13.906 -19.280  1.00  0.68           H  
ATOM    137  N   ASP A  12       7.193 -16.259 -17.616  1.00  0.66           N  
ATOM    138  CA  ASP A  12       7.311 -17.633 -17.107  1.00  0.66           C  
ATOM    139  C   ASP A  12       8.745 -18.041 -16.756  1.00  0.66           C  
ATOM    140  O   ASP A  12       8.966 -18.882 -15.883  1.00  0.66           O  
ATOM    141  CB  ASP A  12       6.759 -18.620 -18.139  1.00  0.66           C  
ATOM    142  CG  ASP A  12       5.237 -18.562 -18.281  1.00  0.66           C  
ATOM    143  OD1 ASP A  12       4.598 -17.960 -17.450  1.00  0.66           O  
ATOM    144  OD2 ASP A  12       4.731 -19.121 -19.224  1.00  0.66           O  
ATOM    145  H   ASP A  12       6.733 -16.118 -18.503  1.00  0.66           H  
ATOM    146  HA  ASP A  12       6.709 -17.707 -16.201  1.00  0.66           H  
ATOM    147 1HB  ASP A  12       7.211 -18.418 -19.111  1.00  0.66           H  
ATOM    148 2HB  ASP A  12       7.045 -19.633 -17.856  1.00  0.66           H  
ATOM    149  N   ASP A  13       9.724 -17.419 -17.403  1.00  0.65           N  
ATOM    150  CA  ASP A  13      11.130 -17.716 -17.158  1.00  0.65           C  
ATOM    151  C   ASP A  13      11.511 -17.467 -15.691  1.00  0.65           C  
ATOM    152  O   ASP A  13      12.472 -18.048 -15.187  1.00  0.65           O  
ATOM    153  CB  ASP A  13      12.021 -16.860 -18.063  1.00  0.65           C  
ATOM    154  CG  ASP A  13      11.993 -17.270 -19.540  1.00  0.65           C  
ATOM    155  OD1 ASP A  13      11.504 -18.333 -19.851  1.00  0.65           O  
ATOM    156  OD2 ASP A  13      12.461 -16.500 -20.345  1.00  0.65           O  
ATOM    157  H   ASP A  13       9.482 -16.717 -18.087  1.00  0.65           H  
ATOM    158  HA  ASP A  13      11.305 -18.768 -17.383  1.00  0.65           H  
ATOM    159 1HB  ASP A  13      11.705 -15.818 -17.988  1.00  0.65           H  
ATOM    160 2HB  ASP A  13      13.050 -16.910 -17.705  1.00  0.65           H  
ATOM    161  N   LEU A  14      10.782 -16.566 -15.019  1.00  0.63           N  
ATOM    162  CA  LEU A  14      11.039 -16.228 -13.628  1.00  0.63           C  
ATOM    163  C   LEU A  14       9.945 -16.745 -12.696  1.00  0.63           C  
ATOM    164  O   LEU A  14       9.807 -16.258 -11.571  1.00  0.63           O  
ATOM    165  CB  LEU A  14      11.126 -14.716 -13.455  1.00  0.63           C  
ATOM    166  CG  LEU A  14      12.429 -14.054 -13.798  1.00  0.63           C  
ATOM    167  CD1 LEU A  14      12.528 -13.883 -15.301  1.00  0.63           C  
ATOM    168  CD2 LEU A  14      12.490 -12.737 -13.084  1.00  0.63           C  
ATOM    169  H   LEU A  14       9.981 -16.123 -15.472  1.00  0.63           H  
ATOM    170  HA  LEU A  14      11.986 -16.675 -13.333  1.00  0.63           H  
ATOM    171 1HB  LEU A  14      10.378 -14.282 -14.105  1.00  0.63           H  
ATOM    172 2HB  LEU A  14      10.872 -14.459 -12.431  1.00  0.63           H  
ATOM    173  HG  LEU A  14      13.261 -14.680 -13.474  1.00  0.63           H  
ATOM    174 1HD1 LEU A  14      13.473 -13.402 -15.551  1.00  0.63           H  
ATOM    175 2HD1 LEU A  14      12.484 -14.845 -15.782  1.00  0.63           H  
ATOM    176 3HD1 LEU A  14      11.700 -13.268 -15.652  1.00  0.63           H  
ATOM    177 1HD2 LEU A  14      13.427 -12.245 -13.322  1.00  0.63           H  
ATOM    178 2HD2 LEU A  14      11.663 -12.118 -13.407  1.00  0.63           H  
ATOM    179 3HD2 LEU A  14      12.424 -12.894 -12.010  1.00  0.63           H  
ATOM    180  N   LYS A  15       9.215 -17.784 -13.109  1.00  0.61           N  
ATOM    181  CA  LYS A  15       8.128 -18.322 -12.286  1.00  0.61           C  
ATOM    182  C   LYS A  15       8.547 -18.786 -10.887  1.00  0.61           C  
ATOM    183  O   LYS A  15       7.713 -18.829  -9.984  1.00  0.61           O  
ATOM    184  CB  LYS A  15       7.451 -19.488 -13.019  1.00  0.61           C  
ATOM    185  CG  LYS A  15       8.327 -20.746 -13.183  1.00  0.61           C  
ATOM    186  CD  LYS A  15       7.597 -21.841 -13.947  1.00  0.61           C  
ATOM    187  CE  LYS A  15       8.495 -23.071 -14.227  1.00  0.61           C  
ATOM    188  NZ  LYS A  15       8.926 -23.806 -12.975  1.00  0.61           N  
ATOM    189  H   LYS A  15       9.362 -18.178 -14.040  1.00  0.61           H  
ATOM    190  HA  LYS A  15       7.389 -17.530 -12.158  1.00  0.61           H  
ATOM    191 1HB  LYS A  15       6.556 -19.783 -12.475  1.00  0.61           H  
ATOM    192 2HB  LYS A  15       7.140 -19.164 -14.012  1.00  0.61           H  
ATOM    193 1HG  LYS A  15       9.252 -20.490 -13.703  1.00  0.61           H  
ATOM    194 2HG  LYS A  15       8.578 -21.137 -12.205  1.00  0.61           H  
ATOM    195 1HD  LYS A  15       6.731 -22.161 -13.370  1.00  0.61           H  
ATOM    196 2HD  LYS A  15       7.250 -21.435 -14.899  1.00  0.61           H  
ATOM    197 1HE  LYS A  15       7.935 -23.758 -14.856  1.00  0.61           H  
ATOM    198 2HE  LYS A  15       9.385 -22.745 -14.766  1.00  0.61           H  
ATOM    199 1HZ  LYS A  15       9.492 -24.593 -13.228  1.00  0.61           H  
ATOM    200 2HZ  LYS A  15       9.490 -23.206 -12.346  1.00  0.61           H  
ATOM    201 3HZ  LYS A  15       8.121 -24.124 -12.467  1.00  0.61           H  
ATOM    202  N   ASP A  16       9.829 -19.117 -10.709  1.00  0.59           N  
ATOM    203  CA  ASP A  16      10.355 -19.581  -9.430  1.00  0.59           C  
ATOM    204  C   ASP A  16      11.189 -18.510  -8.706  1.00  0.59           C  
ATOM    205  O   ASP A  16      11.874 -18.816  -7.724  1.00  0.59           O  
ATOM    206  CB  ASP A  16      11.206 -20.828  -9.671  1.00  0.59           C  
ATOM    207  CG  ASP A  16      10.367 -21.985 -10.227  1.00  0.59           C  
ATOM    208  OD1 ASP A  16       9.331 -22.267  -9.690  1.00  0.59           O  
ATOM    209  OD2 ASP A  16      10.735 -22.534 -11.251  1.00  0.59           O  
ATOM    210  H   ASP A  16      10.452 -19.045 -11.500  1.00  0.59           H  
ATOM    211  HA  ASP A  16       9.514 -19.846  -8.788  1.00  0.59           H  
ATOM    212 1HB  ASP A  16      12.004 -20.595 -10.376  1.00  0.59           H  
ATOM    213 2HB  ASP A  16      11.669 -21.142  -8.735  1.00  0.59           H  
ATOM    214  N   TYR A  17      11.166 -17.268  -9.212  1.00  0.57           N  
ATOM    215  CA  TYR A  17      11.940 -16.175  -8.618  1.00  0.57           C  
ATOM    216  C   TYR A  17      11.499 -15.884  -7.186  1.00  0.57           C  
ATOM    217  O   TYR A  17      12.317 -15.847  -6.269  1.00  0.57           O  
ATOM    218  CB  TYR A  17      11.846 -14.932  -9.501  1.00  0.57           C  
ATOM    219  CG  TYR A  17      12.605 -13.698  -9.036  1.00  0.57           C  
ATOM    220  CD1 TYR A  17      13.971 -13.632  -9.216  1.00  0.57           C  
ATOM    221  CD2 TYR A  17      11.939 -12.629  -8.474  1.00  0.57           C  
ATOM    222  CE1 TYR A  17      14.668 -12.509  -8.822  1.00  0.57           C  
ATOM    223  CE2 TYR A  17      12.630 -11.503  -8.080  1.00  0.57           C  
ATOM    224  CZ  TYR A  17      13.996 -11.441  -8.249  1.00  0.57           C  
ATOM    225  OH  TYR A  17      14.714 -10.320  -7.868  1.00  0.57           O  
ATOM    226  H   TYR A  17      10.585 -17.057 -10.023  1.00  0.57           H  
ATOM    227  HA  TYR A  17      12.985 -16.482  -8.579  1.00  0.57           H  
ATOM    228 1HB  TYR A  17      12.205 -15.184 -10.498  1.00  0.57           H  
ATOM    229 2HB  TYR A  17      10.796 -14.654  -9.607  1.00  0.57           H  
ATOM    230  HD1 TYR A  17      14.499 -14.469  -9.672  1.00  0.57           H  
ATOM    231  HD2 TYR A  17      10.868 -12.677  -8.347  1.00  0.57           H  
ATOM    232  HE1 TYR A  17      15.747 -12.461  -8.965  1.00  0.57           H  
ATOM    233  HE2 TYR A  17      12.097 -10.672  -7.640  1.00  0.57           H  
ATOM    234  HH  TYR A  17      14.148  -9.531  -7.899  1.00  0.57           H  
ATOM    235  N   CYS A  18      10.201 -15.693  -6.974  1.00  0.58           N  
ATOM    236  CA  CYS A  18       9.727 -15.426  -5.622  1.00  0.58           C  
ATOM    237  C   CYS A  18       9.340 -16.737  -4.961  1.00  0.58           C  
ATOM    238  O   CYS A  18       8.833 -17.643  -5.621  1.00  0.58           O  
ATOM    239  CB  CYS A  18       8.504 -14.515  -5.640  1.00  0.58           C  
ATOM    240  SG  CYS A  18       8.770 -12.925  -6.442  1.00  0.58           S  
ATOM    241  H   CYS A  18       9.544 -15.734  -7.739  1.00  0.58           H  
ATOM    242  HA  CYS A  18      10.522 -14.957  -5.045  1.00  0.58           H  
ATOM    243 1HB  CYS A  18       7.684 -15.018  -6.153  1.00  0.58           H  
ATOM    244 2HB  CYS A  18       8.180 -14.326  -4.615  1.00  0.58           H  
ATOM    245  N   ILE A  19       9.512 -16.817  -3.657  1.00  0.59           N  
ATOM    246  CA  ILE A  19       9.090 -17.983  -2.903  1.00  0.59           C  
ATOM    247  C   ILE A  19       7.708 -17.716  -2.307  1.00  0.59           C  
ATOM    248  O   ILE A  19       6.787 -18.518  -2.461  1.00  0.59           O  
ATOM    249  CB  ILE A  19      10.116 -18.285  -1.820  1.00  0.59           C  
ATOM    250  CG1 ILE A  19      11.451 -18.587  -2.501  1.00  0.59           C  
ATOM    251  CG2 ILE A  19       9.670 -19.469  -1.011  1.00  0.59           C  
ATOM    252  CD1 ILE A  19      12.591 -18.603  -1.570  1.00  0.59           C  
ATOM    253  H   ILE A  19       9.965 -16.054  -3.168  1.00  0.59           H  
ATOM    254  HA  ILE A  19       9.023 -18.838  -3.575  1.00  0.59           H  
ATOM    255  HB  ILE A  19      10.240 -17.413  -1.171  1.00  0.59           H  
ATOM    256 1HG1 ILE A  19      11.386 -19.556  -2.993  1.00  0.59           H  
ATOM    257 2HG1 ILE A  19      11.643 -17.828  -3.260  1.00  0.59           H  
ATOM    258 1HG2 ILE A  19      10.405 -19.685  -0.238  1.00  0.59           H  
ATOM    259 2HG2 ILE A  19       8.724 -19.247  -0.559  1.00  0.59           H  
ATOM    260 3HG2 ILE A  19       9.559 -20.333  -1.663  1.00  0.59           H  
ATOM    261 1HD1 ILE A  19      13.509 -18.813  -2.115  1.00  0.59           H  
ATOM    262 2HD1 ILE A  19      12.653 -17.632  -1.113  1.00  0.59           H  
ATOM    263 3HD1 ILE A  19      12.437 -19.362  -0.806  1.00  0.59           H  
ATOM    264  N   HIS A  20       7.566 -16.566  -1.647  1.00  0.63           N  
ATOM    265  CA  HIS A  20       6.283 -16.193  -1.035  1.00  0.63           C  
ATOM    266  C   HIS A  20       5.877 -14.755  -1.402  1.00  0.63           C  
ATOM    267  O   HIS A  20       5.666 -13.910  -0.517  1.00  0.63           O  
ATOM    268  CB  HIS A  20       6.292 -16.340   0.495  1.00  0.63           C  
ATOM    269  CG  HIS A  20       6.600 -17.707   1.033  1.00  0.63           C  
ATOM    270  ND1 HIS A  20       5.715 -18.760   0.951  1.00  0.63           N  
ATOM    271  CD2 HIS A  20       7.684 -18.175   1.698  1.00  0.63           C  
ATOM    272  CE1 HIS A  20       6.245 -19.824   1.530  1.00  0.63           C  
ATOM    273  NE2 HIS A  20       7.439 -19.498   1.994  1.00  0.63           N  
ATOM    274  H   HIS A  20       8.380 -15.953  -1.570  1.00  0.63           H  
ATOM    275  HA  HIS A  20       5.501 -16.849  -1.415  1.00  0.63           H  
ATOM    276 1HB  HIS A  20       7.028 -15.652   0.909  1.00  0.63           H  
ATOM    277 2HB  HIS A  20       5.321 -16.039   0.888  1.00  0.63           H  
ATOM    278  HD1 HIS A  20       4.807 -18.738   0.532  1.00  0.63           H  
ATOM    279  HD2 HIS A  20       8.622 -17.706   2.006  1.00  0.63           H  
ATOM    280  HE1 HIS A  20       5.697 -20.763   1.565  1.00  0.63           H  
ATOM    281  N   GLY A  21       5.746 -14.500  -2.709  1.00  0.68           N  
ATOM    282  CA  GLY A  21       5.419 -13.169  -3.232  1.00  0.68           C  
ATOM    283  C   GLY A  21       5.171 -13.177  -4.741  1.00  0.68           C  
ATOM    284  O   GLY A  21       5.331 -14.204  -5.403  1.00  0.68           O  
ATOM    285  H   GLY A  21       5.910 -15.253  -3.363  1.00  0.68           H  
ATOM    286 1HA  GLY A  21       4.551 -12.763  -2.721  1.00  0.68           H  
ATOM    287 2HA  GLY A  21       6.243 -12.492  -3.020  1.00  0.68           H  
ATOM    288  N   ASP A  22       4.755 -12.028  -5.273  1.00  0.74           N  
ATOM    289  CA  ASP A  22       4.444 -11.884  -6.699  1.00  0.74           C  
ATOM    290  C   ASP A  22       5.584 -11.200  -7.451  1.00  0.74           C  
ATOM    291  O   ASP A  22       6.016 -10.109  -7.076  1.00  0.74           O  
ATOM    292  CB  ASP A  22       3.151 -11.089  -6.916  1.00  0.74           C  
ATOM    293  CG  ASP A  22       1.868 -11.785  -6.389  1.00  0.74           C  
ATOM    294  OD1 ASP A  22       1.882 -12.973  -6.116  1.00  0.74           O  
ATOM    295  OD2 ASP A  22       0.875 -11.093  -6.261  1.00  0.74           O  
ATOM    296  H   ASP A  22       4.658 -11.237  -4.639  1.00  0.74           H  
ATOM    297  HA  ASP A  22       4.310 -12.878  -7.126  1.00  0.74           H  
ATOM    298 1HB  ASP A  22       3.241 -10.125  -6.433  1.00  0.74           H  
ATOM    299 2HB  ASP A  22       3.028 -10.902  -7.985  1.00  0.74           H  
ATOM    300  N   CYS A  23       6.104 -11.861  -8.479  1.00  0.83           N  
ATOM    301  CA  CYS A  23       7.233 -11.324  -9.244  1.00  0.83           C  
ATOM    302  C   CYS A  23       6.811 -10.263 -10.250  1.00  0.83           C  
ATOM    303  O   CYS A  23       5.897 -10.488 -11.061  1.00  0.83           O  
ATOM    304  CB  CYS A  23       7.954 -12.446  -9.999  1.00  0.83           C  
ATOM    305  SG  CYS A  23       9.535 -11.975 -10.928  1.00  0.83           S  
ATOM    306  H   CYS A  23       5.714 -12.758  -8.732  1.00  0.83           H  
ATOM    307  HA  CYS A  23       7.937 -10.874  -8.546  1.00  0.83           H  
ATOM    308 1HB  CYS A  23       8.216 -13.234  -9.301  1.00  0.83           H  
ATOM    309 2HB  CYS A  23       7.266 -12.884 -10.710  1.00  0.83           H  
ATOM    310  N   PHE A  24       7.528  -9.145 -10.238  1.00  0.95           N  
ATOM    311  CA  PHE A  24       7.314  -8.072 -11.201  1.00  0.95           C  
ATOM    312  C   PHE A  24       8.655  -7.457 -11.588  1.00  0.95           C  
ATOM    313  O   PHE A  24       9.632  -7.581 -10.861  1.00  0.95           O  
ATOM    314  CB  PHE A  24       6.394  -6.989 -10.606  1.00  0.95           C  
ATOM    315  CG  PHE A  24       6.970  -6.191  -9.435  1.00  0.95           C  
ATOM    316  CD1 PHE A  24       7.640  -4.988  -9.666  1.00  0.95           C  
ATOM    317  CD2 PHE A  24       6.839  -6.634  -8.112  1.00  0.95           C  
ATOM    318  CE1 PHE A  24       8.154  -4.249  -8.619  1.00  0.95           C  
ATOM    319  CE2 PHE A  24       7.360  -5.891  -7.066  1.00  0.95           C  
ATOM    320  CZ  PHE A  24       8.014  -4.701  -7.321  1.00  0.95           C  
ATOM    321  H   PHE A  24       8.240  -9.041  -9.517  1.00  0.95           H  
ATOM    322  HA  PHE A  24       6.853  -8.485 -12.097  1.00  0.95           H  
ATOM    323 1HB  PHE A  24       6.130  -6.281 -11.396  1.00  0.95           H  
ATOM    324 2HB  PHE A  24       5.469  -7.456 -10.273  1.00  0.95           H  
ATOM    325  HD1 PHE A  24       7.749  -4.632 -10.692  1.00  0.95           H  
ATOM    326  HD2 PHE A  24       6.323  -7.577  -7.907  1.00  0.95           H  
ATOM    327  HE1 PHE A  24       8.669  -3.312  -8.818  1.00  0.95           H  
ATOM    328  HE2 PHE A  24       7.258  -6.241  -6.043  1.00  0.95           H  
ATOM    329  HZ  PHE A  24       8.423  -4.123  -6.498  1.00  0.95           H  
ATOM    330  N   PHE A  25       8.701  -6.771 -12.719  1.00  1.09           N  
ATOM    331  CA  PHE A  25       9.899  -6.051 -13.124  1.00  1.09           C  
ATOM    332  C   PHE A  25       9.723  -4.573 -12.944  1.00  1.09           C  
ATOM    333  O   PHE A  25       8.760  -3.993 -13.437  1.00  1.09           O  
ATOM    334  CB  PHE A  25      10.285  -6.324 -14.576  1.00  1.09           C  
ATOM    335  CG  PHE A  25      10.893  -7.649 -14.866  1.00  1.09           C  
ATOM    336  CD1 PHE A  25      10.143  -8.769 -15.104  1.00  1.09           C  
ATOM    337  CD2 PHE A  25      12.272  -7.748 -14.936  1.00  1.09           C  
ATOM    338  CE1 PHE A  25      10.774  -9.976 -15.404  1.00  1.09           C  
ATOM    339  CE2 PHE A  25      12.884  -8.937 -15.232  1.00  1.09           C  
ATOM    340  CZ  PHE A  25      12.136 -10.046 -15.463  1.00  1.09           C  
ATOM    341  H   PHE A  25       7.875  -6.737 -13.298  1.00  1.09           H  
ATOM    342  HA  PHE A  25      10.719  -6.358 -12.491  1.00  1.09           H  
ATOM    343 1HB  PHE A  25       9.395  -6.224 -15.200  1.00  1.09           H  
ATOM    344 2HB  PHE A  25      10.989  -5.556 -14.898  1.00  1.09           H  
ATOM    345  HD1 PHE A  25       9.052  -8.697 -15.057  1.00  1.09           H  
ATOM    346  HD2 PHE A  25      12.876  -6.855 -14.758  1.00  1.09           H  
ATOM    347  HE1 PHE A  25      10.194 -10.870 -15.594  1.00  1.09           H  
ATOM    348  HE2 PHE A  25      13.966  -8.995 -15.288  1.00  1.09           H  
ATOM    349  HZ  PHE A  25      12.623 -10.984 -15.699  1.00  1.09           H  
ATOM    350  N   LEU A  26      10.662  -3.957 -12.247  1.00  1.23           N  
ATOM    351  CA  LEU A  26      10.599  -2.530 -11.989  1.00  1.23           C  
ATOM    352  C   LEU A  26      11.262  -1.769 -13.124  1.00  1.23           C  
ATOM    353  O   LEU A  26      12.465  -1.932 -13.366  1.00  1.23           O  
ATOM    354  CB  LEU A  26      11.278  -2.206 -10.657  1.00  1.23           C  
ATOM    355  CG  LEU A  26      11.290  -0.730 -10.287  1.00  1.23           C  
ATOM    356  CD1 LEU A  26       9.870  -0.246 -10.102  1.00  1.23           C  
ATOM    357  CD2 LEU A  26      12.088  -0.523  -9.026  1.00  1.23           C  
ATOM    358  H   LEU A  26      11.440  -4.507 -11.887  1.00  1.23           H  
ATOM    359  HA  LEU A  26       9.553  -2.227 -11.933  1.00  1.23           H  
ATOM    360 1HB  LEU A  26      10.767  -2.750  -9.865  1.00  1.23           H  
ATOM    361 2HB  LEU A  26      12.313  -2.553 -10.698  1.00  1.23           H  
ATOM    362  HG  LEU A  26      11.734  -0.172 -11.089  1.00  1.23           H  
ATOM    363 1HD1 LEU A  26       9.878   0.821  -9.856  1.00  1.23           H  
ATOM    364 2HD1 LEU A  26       9.323  -0.399 -11.014  1.00  1.23           H  
ATOM    365 3HD1 LEU A  26       9.392  -0.801  -9.298  1.00  1.23           H  
ATOM    366 1HD2 LEU A  26      12.098   0.544  -8.775  1.00  1.23           H  
ATOM    367 2HD2 LEU A  26      11.636  -1.085  -8.209  1.00  1.23           H  
ATOM    368 3HD2 LEU A  26      13.096  -0.864  -9.181  1.00  1.23           H  
ATOM    369  N   LYS A  27      10.472  -0.927 -13.807  1.00  1.34           N  
ATOM    370  CA  LYS A  27      10.891  -0.178 -15.001  1.00  1.34           C  
ATOM    371  C   LYS A  27      12.028   0.790 -14.709  1.00  1.34           C  
ATOM    372  O   LYS A  27      12.835   1.099 -15.583  1.00  1.34           O  
ATOM    373  CB  LYS A  27       9.699   0.605 -15.569  1.00  1.34           C  
ATOM    374  CG  LYS A  27       8.599  -0.267 -16.200  1.00  1.34           C  
ATOM    375  CD  LYS A  27       7.417   0.573 -16.680  1.00  1.34           C  
ATOM    376  CE  LYS A  27       6.202  -0.303 -17.055  1.00  1.34           C  
ATOM    377  NZ  LYS A  27       6.401  -1.157 -18.272  1.00  1.34           N  
ATOM    378  H   LYS A  27       9.503  -0.818 -13.500  1.00  1.34           H  
ATOM    379  HA  LYS A  27      11.238  -0.889 -15.751  1.00  1.34           H  
ATOM    380 1HB  LYS A  27       9.239   1.190 -14.770  1.00  1.34           H  
ATOM    381 2HB  LYS A  27      10.052   1.304 -16.327  1.00  1.34           H  
ATOM    382 1HG  LYS A  27       9.008  -0.820 -17.047  1.00  1.34           H  
ATOM    383 2HG  LYS A  27       8.256  -0.979 -15.478  1.00  1.34           H  
ATOM    384 1HD  LYS A  27       7.119   1.259 -15.883  1.00  1.34           H  
ATOM    385 2HD  LYS A  27       7.713   1.156 -17.550  1.00  1.34           H  
ATOM    386 1HE  LYS A  27       5.987  -0.962 -16.210  1.00  1.34           H  
ATOM    387 2HE  LYS A  27       5.343   0.344 -17.221  1.00  1.34           H  
ATOM    388 1HZ  LYS A  27       5.553  -1.728 -18.392  1.00  1.34           H  
ATOM    389 2HZ  LYS A  27       6.573  -0.609 -19.087  1.00  1.34           H  
ATOM    390 3HZ  LYS A  27       7.159  -1.834 -18.152  1.00  1.34           H  
ATOM    391  N   GLU A  28      12.094   1.268 -13.475  1.00  1.39           N  
ATOM    392  CA  GLU A  28      13.126   2.205 -13.053  1.00  1.39           C  
ATOM    393  C   GLU A  28      14.517   1.570 -13.142  1.00  1.39           C  
ATOM    394  O   GLU A  28      15.514   2.267 -13.339  1.00  1.39           O  
ATOM    395  CB  GLU A  28      12.880   2.665 -11.610  1.00  1.39           C  
ATOM    396  CG  GLU A  28      11.622   3.502 -11.408  1.00  1.39           C  
ATOM    397  CD  GLU A  28      11.400   3.889  -9.962  1.00  1.39           C  
ATOM    398  OE1 GLU A  28      12.164   3.464  -9.129  1.00  1.39           O  
ATOM    399  OE2 GLU A  28      10.475   4.621  -9.698  1.00  1.39           O  
ATOM    400  H   GLU A  28      11.394   0.969 -12.811  1.00  1.39           H  
ATOM    401  HA  GLU A  28      13.100   3.072 -13.715  1.00  1.39           H  
ATOM    402 1HB  GLU A  28      12.834   1.810 -10.954  1.00  1.39           H  
ATOM    403 2HB  GLU A  28      13.727   3.266 -11.283  1.00  1.39           H  
ATOM    404 1HG  GLU A  28      11.696   4.406 -12.011  1.00  1.39           H  
ATOM    405 2HG  GLU A  28      10.761   2.929 -11.761  1.00  1.39           H  
ATOM    406  N   LEU A  29      14.582   0.255 -12.905  1.00  1.35           N  
ATOM    407  CA  LEU A  29      15.839  -0.475 -12.873  1.00  1.35           C  
ATOM    408  C   LEU A  29      15.963  -1.520 -13.979  1.00  1.35           C  
ATOM    409  O   LEU A  29      17.067  -1.978 -14.279  1.00  1.35           O  
ATOM    410  CB  LEU A  29      15.982  -1.196 -11.535  1.00  1.35           C  
ATOM    411  CG  LEU A  29      15.961  -0.338 -10.290  1.00  1.35           C  
ATOM    412  CD1 LEU A  29      16.028  -1.252  -9.084  1.00  1.35           C  
ATOM    413  CD2 LEU A  29      17.116   0.628 -10.314  1.00  1.35           C  
ATOM    414  H   LEU A  29      13.724  -0.273 -12.791  1.00  1.35           H  
ATOM    415  HA  LEU A  29      16.653   0.238 -12.985  1.00  1.35           H  
ATOM    416 1HB  LEU A  29      15.175  -1.924 -11.451  1.00  1.35           H  
ATOM    417 2HB  LEU A  29      16.923  -1.727 -11.538  1.00  1.35           H  
ATOM    418  HG  LEU A  29      15.025   0.222 -10.246  1.00  1.35           H  
ATOM    419 1HD1 LEU A  29      16.000  -0.656  -8.172  1.00  1.35           H  
ATOM    420 2HD1 LEU A  29      15.185  -1.940  -9.097  1.00  1.35           H  
ATOM    421 3HD1 LEU A  29      16.956  -1.823  -9.115  1.00  1.35           H  
ATOM    422 1HD2 LEU A  29      17.096   1.242  -9.414  1.00  1.35           H  
ATOM    423 2HD2 LEU A  29      18.054   0.072 -10.354  1.00  1.35           H  
ATOM    424 3HD2 LEU A  29      17.037   1.271 -11.193  1.00  1.35           H  
ATOM    425  N   ASN A  30      14.824  -1.924 -14.556  1.00  1.24           N  
ATOM    426  CA  ASN A  30      14.722  -3.066 -15.468  1.00  1.24           C  
ATOM    427  C   ASN A  30      15.181  -4.341 -14.752  1.00  1.24           C  
ATOM    428  O   ASN A  30      15.902  -5.173 -15.306  1.00  1.24           O  
ATOM    429  CB  ASN A  30      15.501  -2.828 -16.753  1.00  1.24           C  
ATOM    430  CG  ASN A  30      14.938  -1.685 -17.556  1.00  1.24           C  
ATOM    431  OD1 ASN A  30      13.737  -1.651 -17.859  1.00  1.24           O  
ATOM    432  ND2 ASN A  30      15.779  -0.744 -17.900  1.00  1.24           N  
ATOM    433  H   ASN A  30      13.958  -1.474 -14.294  1.00  1.24           H  
ATOM    434  HA  ASN A  30      13.670  -3.203 -15.726  1.00  1.24           H  
ATOM    435 1HB  ASN A  30      16.548  -2.637 -16.548  1.00  1.24           H  
ATOM    436 2HB  ASN A  30      15.457  -3.729 -17.362  1.00  1.24           H  
ATOM    437 1HD2 ASN A  30      15.461   0.043 -18.430  1.00  1.24           H  
ATOM    438 2HD2 ASN A  30      16.738  -0.809 -17.627  1.00  1.24           H  
ATOM    439  N   GLN A  31      14.752  -4.467 -13.489  1.00  1.12           N  
ATOM    440  CA  GLN A  31      15.103  -5.622 -12.653  1.00  1.12           C  
ATOM    441  C   GLN A  31      13.865  -6.267 -12.028  1.00  1.12           C  
ATOM    442  O   GLN A  31      12.909  -5.559 -11.710  1.00  1.12           O  
ATOM    443  CB  GLN A  31      16.058  -5.185 -11.530  1.00  1.12           C  
ATOM    444  CG  GLN A  31      17.398  -4.683 -12.012  1.00  1.12           C  
ATOM    445  CD  GLN A  31      18.305  -4.241 -10.880  1.00  1.12           C  
ATOM    446  OE1 GLN A  31      17.936  -4.290  -9.702  1.00  1.12           O  
ATOM    447  NE2 GLN A  31      19.501  -3.791 -11.235  1.00  1.12           N  
ATOM    448  H   GLN A  31      14.145  -3.725 -13.140  1.00  1.12           H  
ATOM    449  HA  GLN A  31      15.612  -6.337 -13.290  1.00  1.12           H  
ATOM    450 1HB  GLN A  31      15.593  -4.380 -10.960  1.00  1.12           H  
ATOM    451 2HB  GLN A  31      16.228  -6.007 -10.837  1.00  1.12           H  
ATOM    452 1HG  GLN A  31      17.893  -5.486 -12.557  1.00  1.12           H  
ATOM    453 2HG  GLN A  31      17.246  -3.846 -12.666  1.00  1.12           H  
ATOM    454 1HE2 GLN A  31      20.144  -3.474 -10.539  1.00  1.12           H  
ATOM    455 2HE2 GLN A  31      19.758  -3.763 -12.204  1.00  1.12           H  
ATOM    456  N   PRO A  32      13.844  -7.600 -11.828  1.00  0.99           N  
ATOM    457  CA  PRO A  32      12.772  -8.319 -11.174  1.00  0.99           C  
ATOM    458  C   PRO A  32      12.771  -8.020  -9.683  1.00  0.99           C  
ATOM    459  O   PRO A  32      13.830  -7.846  -9.072  1.00  0.99           O  
ATOM    460  CB  PRO A  32      13.088  -9.768 -11.494  1.00  0.99           C  
ATOM    461  CG  PRO A  32      14.596  -9.804 -11.663  1.00  0.99           C  
ATOM    462  CD  PRO A  32      14.969  -8.454 -12.259  1.00  0.99           C  
ATOM    463  HA  PRO A  32      11.820  -8.051 -11.632  1.00  0.99           H  
ATOM    464 1HB  PRO A  32      12.710 -10.417 -10.704  1.00  0.99           H  
ATOM    465 2HB  PRO A  32      12.545 -10.041 -12.401  1.00  0.99           H  
ATOM    466 1HG  PRO A  32      15.076  -9.976 -10.690  1.00  0.99           H  
ATOM    467 2HG  PRO A  32      14.885 -10.646 -12.306  1.00  0.99           H  
ATOM    468 1HD  PRO A  32      15.913  -8.122 -11.815  1.00  0.99           H  
ATOM    469 2HD  PRO A  32      15.025  -8.519 -13.345  1.00  0.99           H  
ATOM    470  N   ALA A  33      11.603  -8.061  -9.082  1.00  0.90           N  
ATOM    471  CA  ALA A  33      11.426  -7.838  -7.659  1.00  0.90           C  
ATOM    472  C   ALA A  33      10.197  -8.571  -7.172  1.00  0.90           C  
ATOM    473  O   ALA A  33       9.309  -8.899  -7.957  1.00  0.90           O  
ATOM    474  CB  ALA A  33      11.294  -6.352  -7.390  1.00  0.90           C  
ATOM    475  H   ALA A  33      10.781  -8.187  -9.657  1.00  0.90           H  
ATOM    476  HA  ALA A  33      12.293  -8.234  -7.129  1.00  0.90           H  
ATOM    477 1HB  ALA A  33      11.161  -6.179  -6.323  1.00  0.90           H  
ATOM    478 2HB  ALA A  33      12.190  -5.838  -7.736  1.00  0.90           H  
ATOM    479 3HB  ALA A  33      10.436  -5.981  -7.931  1.00  0.90           H  
ATOM    480  N   CYS A  34      10.134  -8.840  -5.876  1.00  0.84           N  
ATOM    481  CA  CYS A  34       8.951  -9.501  -5.363  1.00  0.84           C  
ATOM    482  C   CYS A  34       8.100  -8.619  -4.475  1.00  0.84           C  
ATOM    483  O   CYS A  34       8.609  -7.876  -3.633  1.00  0.84           O  
ATOM    484  CB  CYS A  34       9.349 -10.710  -4.535  1.00  0.84           C  
ATOM    485  SG  CYS A  34      10.226 -11.968  -5.413  1.00  0.84           S  
ATOM    486  H   CYS A  34      10.886  -8.582  -5.253  1.00  0.84           H  
ATOM    487  HA  CYS A  34       8.342  -9.830  -6.200  1.00  0.84           H  
ATOM    488 1HB  CYS A  34       9.966 -10.394  -3.691  1.00  0.84           H  
ATOM    489 2HB  CYS A  34       8.445 -11.158  -4.131  1.00  0.84           H  
ATOM    490  N   ARG A  35       6.794  -8.768  -4.620  1.00  0.79           N  
ATOM    491  CA  ARG A  35       5.827  -8.168  -3.719  1.00  0.79           C  
ATOM    492  C   ARG A  35       5.466  -9.246  -2.712  1.00  0.79           C  
ATOM    493  O   ARG A  35       4.840 -10.242  -3.070  1.00  0.79           O  
ATOM    494  CB  ARG A  35       4.605  -7.692  -4.480  1.00  0.79           C  
ATOM    495  CG  ARG A  35       3.532  -7.004  -3.663  1.00  0.79           C  
ATOM    496  CD  ARG A  35       2.467  -6.436  -4.554  1.00  0.79           C  
ATOM    497  NE  ARG A  35       1.729  -7.484  -5.269  1.00  0.79           N  
ATOM    498  CZ  ARG A  35       0.801  -7.260  -6.224  1.00  0.79           C  
ATOM    499  NH1 ARG A  35       0.486  -6.026  -6.571  1.00  0.79           N  
ATOM    500  NH2 ARG A  35       0.207  -8.284  -6.816  1.00  0.79           N  
ATOM    501  H   ARG A  35       6.461  -9.341  -5.396  1.00  0.79           H  
ATOM    502  HA  ARG A  35       6.282  -7.324  -3.199  1.00  0.79           H  
ATOM    503 1HB  ARG A  35       4.913  -7.008  -5.268  1.00  0.79           H  
ATOM    504 2HB  ARG A  35       4.141  -8.544  -4.964  1.00  0.79           H  
ATOM    505 1HG  ARG A  35       3.071  -7.733  -2.991  1.00  0.79           H  
ATOM    506 2HG  ARG A  35       3.970  -6.200  -3.073  1.00  0.79           H  
ATOM    507 1HD  ARG A  35       1.758  -5.862  -3.956  1.00  0.79           H  
ATOM    508 2HD  ARG A  35       2.925  -5.783  -5.295  1.00  0.79           H  
ATOM    509  HE  ARG A  35       1.934  -8.454  -5.039  1.00  0.79           H  
ATOM    510 1HH1 ARG A  35       0.938  -5.242  -6.122  1.00  0.79           H  
ATOM    511 2HH1 ARG A  35      -0.208  -5.865  -7.286  1.00  0.79           H  
ATOM    512 1HH2 ARG A  35       0.459  -9.259  -6.555  1.00  0.79           H  
ATOM    513 2HH2 ARG A  35      -0.485  -8.126  -7.529  1.00  0.79           H  
ATOM    514  N   CYS A  36       5.896  -9.090  -1.475  1.00  0.74           N  
ATOM    515  CA  CYS A  36       5.721 -10.162  -0.501  1.00  0.74           C  
ATOM    516  C   CYS A  36       4.333 -10.186   0.105  1.00  0.74           C  
ATOM    517  O   CYS A  36       3.691  -9.146   0.264  1.00  0.74           O  
ATOM    518  CB  CYS A  36       6.752 -10.042   0.623  1.00  0.74           C  
ATOM    519  SG  CYS A  36       8.494 -10.231   0.082  1.00  0.74           S  
ATOM    520  H   CYS A  36       6.389  -8.248  -1.208  1.00  0.74           H  
ATOM    521  HA  CYS A  36       5.869 -11.113  -1.007  1.00  0.74           H  
ATOM    522 1HB  CYS A  36       6.653  -9.072   1.109  1.00  0.74           H  
ATOM    523 2HB  CYS A  36       6.549 -10.803   1.380  1.00  0.74           H  
ATOM    524  N   TYR A  37       3.898 -11.386   0.473  1.00  0.70           N  
ATOM    525  CA  TYR A  37       2.640 -11.565   1.184  1.00  0.70           C  
ATOM    526  C   TYR A  37       2.841 -11.241   2.655  1.00  0.70           C  
ATOM    527  O   TYR A  37       3.954 -11.362   3.175  1.00  0.70           O  
ATOM    528  CB  TYR A  37       2.081 -12.981   0.990  1.00  0.70           C  
ATOM    529  CG  TYR A  37       1.523 -13.205  -0.412  1.00  0.70           C  
ATOM    530  CD1 TYR A  37       2.307 -13.768  -1.384  1.00  0.70           C  
ATOM    531  CD2 TYR A  37       0.222 -12.828  -0.715  1.00  0.70           C  
ATOM    532  CE1 TYR A  37       1.825 -13.953  -2.671  1.00  0.70           C  
ATOM    533  CE2 TYR A  37      -0.275 -13.018  -1.996  1.00  0.70           C  
ATOM    534  CZ  TYR A  37       0.527 -13.574  -2.977  1.00  0.70           C  
ATOM    535  OH  TYR A  37       0.027 -13.754  -4.256  1.00  0.70           O  
ATOM    536  H   TYR A  37       4.479 -12.201   0.252  1.00  0.70           H  
ATOM    537  HA  TYR A  37       1.913 -10.856   0.787  1.00  0.70           H  
ATOM    538 1HB  TYR A  37       2.876 -13.712   1.164  1.00  0.70           H  
ATOM    539 2HB  TYR A  37       1.291 -13.170   1.715  1.00  0.70           H  
ATOM    540  HD1 TYR A  37       3.306 -14.057  -1.141  1.00  0.70           H  
ATOM    541  HD2 TYR A  37      -0.409 -12.381   0.053  1.00  0.70           H  
ATOM    542  HE1 TYR A  37       2.461 -14.395  -3.443  1.00  0.70           H  
ATOM    543  HE2 TYR A  37      -1.295 -12.721  -2.236  1.00  0.70           H  
ATOM    544  HH  TYR A  37       0.748 -13.615  -4.928  1.00  0.70           H  
ATOM    545  N   THR A  38       1.772 -10.806   3.310  1.00  0.66           N  
ATOM    546  CA  THR A  38       1.840 -10.451   4.717  1.00  0.66           C  
ATOM    547  C   THR A  38       2.420 -11.597   5.531  1.00  0.66           C  
ATOM    548  O   THR A  38       2.001 -12.746   5.393  1.00  0.66           O  
ATOM    549  CB  THR A  38       0.441 -10.075   5.253  1.00  0.66           C  
ATOM    550  OG1 THR A  38      -0.082  -8.977   4.489  1.00  0.66           O  
ATOM    551  CG2 THR A  38       0.512  -9.677   6.721  1.00  0.66           C  
ATOM    552  H   THR A  38       0.893 -10.720   2.820  1.00  0.66           H  
ATOM    553  HA  THR A  38       2.499  -9.588   4.826  1.00  0.66           H  
ATOM    554  HB  THR A  38      -0.227 -10.929   5.148  1.00  0.66           H  
ATOM    555  HG1 THR A  38      -0.945  -8.727   4.836  1.00  0.66           H  
ATOM    556 1HG2 THR A  38      -0.484  -9.416   7.073  1.00  0.66           H  
ATOM    557 2HG2 THR A  38       0.893 -10.509   7.309  1.00  0.66           H  
ATOM    558 3HG2 THR A  38       1.173  -8.820   6.834  1.00  0.66           H  
ATOM    559  N   GLY A  39       3.394 -11.269   6.379  1.00  0.62           N  
ATOM    560  CA  GLY A  39       4.076 -12.258   7.198  1.00  0.62           C  
ATOM    561  C   GLY A  39       5.414 -12.692   6.600  1.00  0.62           C  
ATOM    562  O   GLY A  39       6.184 -13.383   7.266  1.00  0.62           O  
ATOM    563  H   GLY A  39       3.680 -10.302   6.442  1.00  0.62           H  
ATOM    564 1HA  GLY A  39       4.241 -11.847   8.195  1.00  0.62           H  
ATOM    565 2HA  GLY A  39       3.437 -13.131   7.319  1.00  0.62           H  
ATOM    566  N   TYR A  40       5.710 -12.282   5.364  1.00  0.59           N  
ATOM    567  CA  TYR A  40       6.974 -12.671   4.740  1.00  0.59           C  
ATOM    568  C   TYR A  40       7.834 -11.478   4.307  1.00  0.59           C  
ATOM    569  O   TYR A  40       7.323 -10.400   3.991  1.00  0.59           O  
ATOM    570  CB  TYR A  40       6.698 -13.552   3.531  1.00  0.59           C  
ATOM    571  CG  TYR A  40       5.960 -14.813   3.852  1.00  0.59           C  
ATOM    572  CD1 TYR A  40       4.575 -14.813   3.824  1.00  0.59           C  
ATOM    573  CD2 TYR A  40       6.647 -15.963   4.182  1.00  0.59           C  
ATOM    574  CE1 TYR A  40       3.879 -15.960   4.117  1.00  0.59           C  
ATOM    575  CE2 TYR A  40       5.945 -17.117   4.478  1.00  0.59           C  
ATOM    576  CZ  TYR A  40       4.571 -17.118   4.446  1.00  0.59           C  
ATOM    577  OH  TYR A  40       3.876 -18.270   4.742  1.00  0.59           O  
ATOM    578  H   TYR A  40       5.036 -11.743   4.818  1.00  0.59           H  
ATOM    579  HA  TYR A  40       7.548 -13.239   5.463  1.00  0.59           H  
ATOM    580 1HB  TYR A  40       6.113 -12.992   2.796  1.00  0.59           H  
ATOM    581 2HB  TYR A  40       7.646 -13.823   3.056  1.00  0.59           H  
ATOM    582  HD1 TYR A  40       4.035 -13.902   3.567  1.00  0.59           H  
ATOM    583  HD2 TYR A  40       7.741 -15.961   4.206  1.00  0.59           H  
ATOM    584  HE1 TYR A  40       2.789 -15.954   4.092  1.00  0.59           H  
ATOM    585  HE2 TYR A  40       6.485 -18.029   4.735  1.00  0.59           H  
ATOM    586  HH  TYR A  40       4.499 -18.975   4.940  1.00  0.59           H  
ATOM    587  N   TYR A  41       9.151 -11.692   4.270  1.00  0.57           N  
ATOM    588  CA  TYR A  41      10.099 -10.668   3.817  1.00  0.57           C  
ATOM    589  C   TYR A  41      11.350 -11.284   3.174  1.00  0.57           C  
ATOM    590  O   TYR A  41      11.572 -12.493   3.236  1.00  0.57           O  
ATOM    591  CB  TYR A  41      10.489  -9.736   4.983  1.00  0.57           C  
ATOM    592  CG  TYR A  41      11.322 -10.357   6.094  1.00  0.57           C  
ATOM    593  CD1 TYR A  41      12.709 -10.243   6.058  1.00  0.57           C  
ATOM    594  CD2 TYR A  41      10.714 -11.013   7.149  1.00  0.57           C  
ATOM    595  CE1 TYR A  41      13.476 -10.777   7.073  1.00  0.57           C  
ATOM    596  CE2 TYR A  41      11.490 -11.543   8.162  1.00  0.57           C  
ATOM    597  CZ  TYR A  41      12.856 -11.425   8.130  1.00  0.57           C  
ATOM    598  OH  TYR A  41      13.612 -11.955   9.149  1.00  0.57           O  
ATOM    599  H   TYR A  41       9.488 -12.605   4.575  1.00  0.57           H  
ATOM    600  HA  TYR A  41       9.608 -10.065   3.053  1.00  0.57           H  
ATOM    601 1HB  TYR A  41      11.043  -8.886   4.586  1.00  0.57           H  
ATOM    602 2HB  TYR A  41       9.579  -9.338   5.433  1.00  0.57           H  
ATOM    603  HD1 TYR A  41      13.191  -9.727   5.228  1.00  0.57           H  
ATOM    604  HD2 TYR A  41       9.633 -11.108   7.181  1.00  0.57           H  
ATOM    605  HE1 TYR A  41      14.562 -10.684   7.045  1.00  0.57           H  
ATOM    606  HE2 TYR A  41      11.030 -12.053   8.989  1.00  0.57           H  
ATOM    607  HH  TYR A  41      14.543 -11.880   8.929  1.00  0.57           H  
ATOM    608  N   GLY A  42      12.168 -10.457   2.522  1.00  0.56           N  
ATOM    609  CA  GLY A  42      13.408 -10.948   1.900  1.00  0.56           C  
ATOM    610  C   GLY A  42      13.394 -10.691   0.398  1.00  0.56           C  
ATOM    611  O   GLY A  42      12.337 -10.415  -0.161  1.00  0.56           O  
ATOM    612  H   GLY A  42      11.941  -9.473   2.468  1.00  0.56           H  
ATOM    613 1HA  GLY A  42      14.267 -10.452   2.350  1.00  0.56           H  
ATOM    614 2HA  GLY A  42      13.523 -12.015   2.089  1.00  0.56           H  
ATOM    615  N   SER A  43      14.547 -10.815  -0.269  1.00  0.56           N  
ATOM    616  CA  SER A  43      14.631 -10.527  -1.710  1.00  0.56           C  
ATOM    617  C   SER A  43      13.761 -11.447  -2.587  1.00  0.56           C  
ATOM    618  O   SER A  43      13.369 -11.068  -3.691  1.00  0.56           O  
ATOM    619  CB  SER A  43      16.083 -10.597  -2.165  1.00  0.56           C  
ATOM    620  OG  SER A  43      16.590 -11.906  -2.077  1.00  0.56           O  
ATOM    621  H   SER A  43      15.381 -11.100   0.234  1.00  0.56           H  
ATOM    622  HA  SER A  43      14.283  -9.505  -1.862  1.00  0.56           H  
ATOM    623 1HB  SER A  43      16.153 -10.249  -3.195  1.00  0.56           H  
ATOM    624 2HB  SER A  43      16.686  -9.931  -1.552  1.00  0.56           H  
ATOM    625  HG  SER A  43      16.541 -12.157  -1.141  1.00  0.56           H  
ATOM    626  N   ARG A  44      13.440 -12.640  -2.082  1.00  0.55           N  
ATOM    627  CA  ARG A  44      12.575 -13.597  -2.768  1.00  0.55           C  
ATOM    628  C   ARG A  44      11.399 -13.922  -1.832  1.00  0.55           C  
ATOM    629  O   ARG A  44      10.662 -14.904  -2.015  1.00  0.55           O  
ATOM    630  CB  ARG A  44      13.350 -14.867  -3.111  1.00  0.55           C  
ATOM    631  CG  ARG A  44      14.516 -14.687  -4.078  1.00  0.55           C  
ATOM    632  CD  ARG A  44      15.261 -15.975  -4.276  1.00  0.55           C  
ATOM    633  NE  ARG A  44      14.484 -16.975  -5.012  1.00  0.55           N  
ATOM    634  CZ  ARG A  44      14.777 -18.295  -5.046  1.00  0.55           C  
ATOM    635  NH1 ARG A  44      15.812 -18.749  -4.362  1.00  0.55           N  
ATOM    636  NH2 ARG A  44      14.045 -19.146  -5.757  1.00  0.55           N  
ATOM    637  H   ARG A  44      13.819 -12.920  -1.177  1.00  0.55           H  
ATOM    638  HA  ARG A  44      12.199 -13.151  -3.684  1.00  0.55           H  
ATOM    639 1HB  ARG A  44      13.743 -15.306  -2.194  1.00  0.55           H  
ATOM    640 2HB  ARG A  44      12.672 -15.592  -3.558  1.00  0.55           H  
ATOM    641 1HG  ARG A  44      14.137 -14.347  -5.046  1.00  0.55           H  
ATOM    642 2HG  ARG A  44      15.210 -13.946  -3.678  1.00  0.55           H  
ATOM    643 1HD  ARG A  44      16.175 -15.778  -4.833  1.00  0.55           H  
ATOM    644 2HD  ARG A  44      15.512 -16.392  -3.301  1.00  0.55           H  
ATOM    645  HE  ARG A  44      13.679 -16.643  -5.554  1.00  0.55           H  
ATOM    646 1HH1 ARG A  44      16.376 -18.111  -3.820  1.00  0.55           H  
ATOM    647 2HH1 ARG A  44      16.039 -19.733  -4.383  1.00  0.55           H  
ATOM    648 1HH2 ARG A  44      13.234 -18.830  -6.324  1.00  0.55           H  
ATOM    649 2HH2 ARG A  44      14.283 -20.122  -5.765  1.00  0.55           H  
ATOM    650  N   CYS A  45      11.241 -13.090  -0.801  1.00  0.55           N  
ATOM    651  CA  CYS A  45      10.258 -13.298   0.253  1.00  0.55           C  
ATOM    652  C   CYS A  45      10.493 -14.635   0.978  1.00  0.55           C  
ATOM    653  O   CYS A  45       9.545 -15.344   1.312  1.00  0.55           O  
ATOM    654  CB  CYS A  45       8.868 -13.262  -0.340  1.00  0.55           C  
ATOM    655  SG  CYS A  45       8.543 -11.782  -1.277  1.00  0.55           S  
ATOM    656  H   CYS A  45      11.816 -12.253  -0.738  1.00  0.55           H  
ATOM    657  HA  CYS A  45      10.346 -12.491   0.967  1.00  0.55           H  
ATOM    658 1HB  CYS A  45       8.695 -14.102  -0.967  1.00  0.55           H  
ATOM    659 2HB  CYS A  45       8.136 -13.308   0.469  1.00  0.55           H  
ATOM    660  N   GLU A  46      11.775 -14.969   1.189  1.00  0.56           N  
ATOM    661  CA  GLU A  46      12.248 -16.203   1.827  1.00  0.56           C  
ATOM    662  C   GLU A  46      12.172 -16.307   3.364  1.00  0.56           C  
ATOM    663  O   GLU A  46      12.362 -17.401   3.902  1.00  0.56           O  
ATOM    664  CB  GLU A  46      13.707 -16.477   1.391  1.00  0.56           C  
ATOM    665  CG  GLU A  46      14.787 -15.494   1.911  1.00  0.56           C  
ATOM    666  CD  GLU A  46      14.998 -14.288   1.000  1.00  0.56           C  
ATOM    667  OE1 GLU A  46      14.143 -14.076   0.184  1.00  0.56           O  
ATOM    668  OE2 GLU A  46      15.997 -13.597   1.114  1.00  0.56           O  
ATOM    669  H   GLU A  46      12.468 -14.308   0.888  1.00  0.56           H  
ATOM    670  HA  GLU A  46      11.633 -17.013   1.428  1.00  0.56           H  
ATOM    671 1HB  GLU A  46      13.993 -17.485   1.687  1.00  0.56           H  
ATOM    672 2HB  GLU A  46      13.772 -16.421   0.316  1.00  0.56           H  
ATOM    673 1HG  GLU A  46      14.471 -15.146   2.875  1.00  0.56           H  
ATOM    674 2HG  GLU A  46      15.728 -16.025   2.038  1.00  0.56           H  
ATOM    675  N   HIS A  47      11.899 -15.208   4.074  1.00  0.60           N  
ATOM    676  CA  HIS A  47      11.893 -15.242   5.537  1.00  0.60           C  
ATOM    677  C   HIS A  47      10.515 -14.969   6.122  1.00  0.60           C  
ATOM    678  O   HIS A  47       9.691 -14.277   5.525  1.00  0.60           O  
ATOM    679  CB  HIS A  47      12.835 -14.188   6.116  1.00  0.60           C  
ATOM    680  CG  HIS A  47      14.274 -14.325   5.782  1.00  0.60           C  
ATOM    681  ND1 HIS A  47      15.067 -15.345   6.267  1.00  0.60           N  
ATOM    682  CD2 HIS A  47      15.080 -13.544   5.029  1.00  0.60           C  
ATOM    683  CE1 HIS A  47      16.298 -15.193   5.810  1.00  0.60           C  
ATOM    684  NE2 HIS A  47      16.333 -14.108   5.059  1.00  0.60           N  
ATOM    685  H   HIS A  47      11.733 -14.322   3.605  1.00  0.60           H  
ATOM    686  HA  HIS A  47      12.214 -16.222   5.884  1.00  0.60           H  
ATOM    687 1HB  HIS A  47      12.511 -13.221   5.752  1.00  0.60           H  
ATOM    688 2HB  HIS A  47      12.737 -14.182   7.200  1.00  0.60           H  
ATOM    689  HD2 HIS A  47      14.786 -12.639   4.496  1.00  0.60           H  
ATOM    690  HE1 HIS A  47      17.141 -15.850   6.020  1.00  0.60           H  
ATOM    691  HE2 HIS A  47      17.145 -13.745   4.578  1.00  0.60           H  
ATOM    692  N   ILE A  48      10.288 -15.456   7.340  1.00  0.68           N  
ATOM    693  CA  ILE A  48       9.028 -15.210   8.037  1.00  0.68           C  
ATOM    694  C   ILE A  48       9.182 -14.189   9.153  1.00  0.68           C  
ATOM    695  O   ILE A  48      10.122 -14.240   9.950  1.00  0.68           O  
ATOM    696  CB  ILE A  48       8.414 -16.506   8.577  1.00  0.68           C  
ATOM    697  CG1 ILE A  48       8.105 -17.425   7.421  1.00  0.68           C  
ATOM    698  CG2 ILE A  48       7.128 -16.188   9.341  1.00  0.68           C  
ATOM    699  CD1 ILE A  48       7.728 -18.814   7.829  1.00  0.68           C  
ATOM    700  H   ILE A  48      11.000 -16.015   7.791  1.00  0.68           H  
ATOM    701  HA  ILE A  48       8.317 -14.802   7.321  1.00  0.68           H  
ATOM    702  HB  ILE A  48       9.120 -17.009   9.232  1.00  0.68           H  
ATOM    703 1HG1 ILE A  48       7.287 -16.994   6.874  1.00  0.68           H  
ATOM    704 2HG1 ILE A  48       8.972 -17.481   6.767  1.00  0.68           H  
ATOM    705 1HG2 ILE A  48       6.691 -17.110   9.710  1.00  0.68           H  
ATOM    706 2HG2 ILE A  48       7.348 -15.537  10.185  1.00  0.68           H  
ATOM    707 3HG2 ILE A  48       6.422 -15.691   8.673  1.00  0.68           H  
ATOM    708 1HD1 ILE A  48       7.511 -19.407   6.939  1.00  0.68           H  
ATOM    709 2HD1 ILE A  48       8.555 -19.270   8.378  1.00  0.68           H  
ATOM    710 3HD1 ILE A  48       6.846 -18.779   8.466  1.00  0.68           H  
ATOM    711  N   ASP A  49       8.270 -13.227   9.159  1.00  0.81           N  
ATOM    712  CA  ASP A  49       8.245 -12.143  10.119  1.00  0.81           C  
ATOM    713  C   ASP A  49       7.632 -12.602  11.434  1.00  0.81           C  
ATOM    714  O   ASP A  49       6.424 -12.806  11.538  1.00  0.81           O  
ATOM    715  CB  ASP A  49       7.447 -10.971   9.541  1.00  0.81           C  
ATOM    716  CG  ASP A  49       7.408  -9.704  10.407  1.00  0.81           C  
ATOM    717  OD1 ASP A  49       7.766  -9.730  11.581  1.00  0.81           O  
ATOM    718  OD2 ASP A  49       7.012  -8.695   9.868  1.00  0.81           O  
ATOM    719  H   ASP A  49       7.536 -13.270   8.458  1.00  0.81           H  
ATOM    720  HA  ASP A  49       9.264 -11.819  10.315  1.00  0.81           H  
ATOM    721 1HB  ASP A  49       7.843 -10.710   8.562  1.00  0.81           H  
ATOM    722 2HB  ASP A  49       6.421 -11.300   9.385  1.00  0.81           H  
ATOM    723  N   HIS A  50       8.489 -12.775  12.431  1.00  0.99           N  
ATOM    724  CA  HIS A  50       8.104 -13.252  13.755  1.00  0.99           C  
ATOM    725  C   HIS A  50       8.274 -12.154  14.806  1.00  0.99           C  
ATOM    726  O   HIS A  50       8.520 -12.457  15.978  1.00  0.99           O  
ATOM    727  CB  HIS A  50       8.947 -14.462  14.179  1.00  0.99           C  
ATOM    728  CG  HIS A  50       8.785 -15.708  13.341  1.00  0.99           C  
ATOM    729  ND1 HIS A  50       7.654 -16.501  13.392  1.00  0.99           N  
ATOM    730  CD2 HIS A  50       9.623 -16.307  12.463  1.00  0.99           C  
ATOM    731  CE1 HIS A  50       7.810 -17.536  12.582  1.00  0.99           C  
ATOM    732  NE2 HIS A  50       8.996 -17.445  12.016  1.00  0.99           N  
ATOM    733  H   HIS A  50       9.465 -12.579  12.254  1.00  0.99           H  
ATOM    734  HA  HIS A  50       7.055 -13.546  13.749  1.00  0.99           H  
ATOM    735 1HB  HIS A  50      10.001 -14.183  14.158  1.00  0.99           H  
ATOM    736 2HB  HIS A  50       8.705 -14.719  15.209  1.00  0.99           H  
ATOM    737  HD1 HIS A  50       6.845 -16.346  13.961  1.00  0.99           H  
ATOM    738  HD2 HIS A  50      10.623 -16.058  12.103  1.00  0.99           H  
ATOM    739  HE1 HIS A  50       7.025 -18.285  12.479  1.00  0.99           H  
ATOM    740  N   ASN A  51       8.201 -10.892  14.376  1.00  1.21           N  
ATOM    741  CA  ASN A  51       8.401  -9.765  15.282  1.00  1.21           C  
ATOM    742  C   ASN A  51       7.115  -9.346  16.002  1.00  1.21           C  
ATOM    743  O   ASN A  51       7.098  -8.332  16.701  1.00  1.21           O  
ATOM    744  OXT ASN A  51       6.095 -10.029  15.904  1.00  1.21           O  
ATOM    745  CB  ASN A  51       8.967  -8.603  14.497  1.00  1.21           C  
ATOM    746  CG  ASN A  51      10.351  -8.879  13.956  1.00  1.21           C  
ATOM    747  OD1 ASN A  51      11.351  -8.936  14.687  1.00  1.21           O  
ATOM    748  ND2 ASN A  51      10.403  -9.086  12.667  1.00  1.21           N  
ATOM    749  H   ASN A  51       8.001 -10.690  13.380  1.00  1.21           H  
ATOM    750  HA  ASN A  51       9.121 -10.061  16.046  1.00  1.21           H  
ATOM    751 1HB  ASN A  51       8.303  -8.377  13.658  1.00  1.21           H  
ATOM    752 2HB  ASN A  51       9.006  -7.719  15.130  1.00  1.21           H  
ATOM    753 1HD2 ASN A  51      11.272  -9.283  12.216  1.00  1.21           H  
ATOM    754 2HD2 ASN A  51       9.527  -9.071  12.134  1.00  1.21           H  
ENDMDL

REMARK ID 205950 DOMAINID 201947 MODEL 4 2022-02-05_00000192_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.912  -0.442  -0.116  1.00  5.35           N  
ATOM      2  CA  GLY A   1       1.949   0.024   0.797  1.00  5.35           C  
ATOM      3  C   GLY A   1       1.929   1.541   0.923  1.00  5.35           C  
ATOM      4  O   GLY A   1       1.620   2.248  -0.034  1.00  5.35           O  
ATOM      5  H   GLY A   1       0.052   0.085  -0.184  1.00  5.35           H  
ATOM      6 1HA  GLY A   1       1.794  -0.425   1.779  1.00  5.35           H  
ATOM      7 2HA  GLY A   1       2.924  -0.305   0.441  1.00  5.35           H  
ATOM      8  N   ASP A   2       2.302   2.035   2.103  1.00  4.89           N  
ATOM      9  CA  ASP A   2       2.320   3.471   2.398  1.00  4.89           C  
ATOM     10  C   ASP A   2       3.730   4.053   2.303  1.00  4.89           C  
ATOM     11  O   ASP A   2       4.002   5.151   2.789  1.00  4.89           O  
ATOM     12  CB  ASP A   2       1.765   3.726   3.798  1.00  4.89           C  
ATOM     13  CG  ASP A   2       0.292   3.349   3.931  1.00  4.89           C  
ATOM     14  OD1 ASP A   2      -0.467   3.646   3.041  1.00  4.89           O  
ATOM     15  OD2 ASP A   2      -0.054   2.749   4.920  1.00  4.89           O  
ATOM     16  H   ASP A   2       2.558   1.391   2.838  1.00  4.89           H  
ATOM     17  HA  ASP A   2       1.690   3.983   1.669  1.00  4.89           H  
ATOM     18 1HB  ASP A   2       2.342   3.156   4.526  1.00  4.89           H  
ATOM     19 2HB  ASP A   2       1.879   4.782   4.044  1.00  4.89           H  
ATOM     20  N   ILE A   3       4.629   3.292   1.701  1.00  4.23           N  
ATOM     21  CA  ILE A   3       6.014   3.701   1.543  1.00  4.23           C  
ATOM     22  C   ILE A   3       6.155   4.641   0.357  1.00  4.23           C  
ATOM     23  O   ILE A   3       5.691   4.340  -0.739  1.00  4.23           O  
ATOM     24  CB  ILE A   3       6.913   2.471   1.353  1.00  4.23           C  
ATOM     25  CG1 ILE A   3       6.838   1.594   2.603  1.00  4.23           C  
ATOM     26  CG2 ILE A   3       8.345   2.899   1.080  1.00  4.23           C  
ATOM     27  CD1 ILE A   3       7.477   0.240   2.429  1.00  4.23           C  
ATOM     28  H   ILE A   3       4.330   2.409   1.320  1.00  4.23           H  
ATOM     29  HA  ILE A   3       6.329   4.230   2.441  1.00  4.23           H  
ATOM     30  HB  ILE A   3       6.548   1.883   0.512  1.00  4.23           H  
ATOM     31 1HG1 ILE A   3       7.334   2.109   3.424  1.00  4.23           H  
ATOM     32 2HG1 ILE A   3       5.791   1.447   2.868  1.00  4.23           H  
ATOM     33 1HG2 ILE A   3       8.969   2.019   0.944  1.00  4.23           H  
ATOM     34 2HG2 ILE A   3       8.380   3.506   0.176  1.00  4.23           H  
ATOM     35 3HG2 ILE A   3       8.718   3.482   1.920  1.00  4.23           H  
ATOM     36 1HD1 ILE A   3       7.387  -0.328   3.355  1.00  4.23           H  
ATOM     37 2HD1 ILE A   3       6.978  -0.298   1.622  1.00  4.23           H  
ATOM     38 3HD1 ILE A   3       8.531   0.365   2.183  1.00  4.23           H  
ATOM     39  N   SER A   4       6.774   5.793   0.586  1.00  3.43           N  
ATOM     40  CA  SER A   4       6.960   6.780  -0.467  1.00  3.43           C  
ATOM     41  C   SER A   4       7.815   6.258  -1.601  1.00  3.43           C  
ATOM     42  O   SER A   4       8.775   5.522  -1.388  1.00  3.43           O  
ATOM     43  CB  SER A   4       7.582   8.049   0.057  1.00  3.43           C  
ATOM     44  OG  SER A   4       7.798   8.961  -0.999  1.00  3.43           O  
ATOM     45  H   SER A   4       7.117   5.988   1.515  1.00  3.43           H  
ATOM     46  HA  SER A   4       5.979   7.027  -0.874  1.00  3.43           H  
ATOM     47 1HB  SER A   4       6.911   8.498   0.792  1.00  3.43           H  
ATOM     48 2HB  SER A   4       8.523   7.835   0.560  1.00  3.43           H  
ATOM     49  HG  SER A   4       7.706   9.853  -0.577  1.00  3.43           H  
ATOM     50  N   ASP A   5       7.484   6.698  -2.804  1.00  2.64           N  
ATOM     51  CA  ASP A   5       8.215   6.340  -4.008  1.00  2.64           C  
ATOM     52  C   ASP A   5       9.469   7.185  -4.205  1.00  2.64           C  
ATOM     53  O   ASP A   5      10.245   6.936  -5.129  1.00  2.64           O  
ATOM     54  CB  ASP A   5       7.324   6.531  -5.232  1.00  2.64           C  
ATOM     55  CG  ASP A   5       6.175   5.531  -5.314  1.00  2.64           C  
ATOM     56  OD1 ASP A   5       6.290   4.458  -4.777  1.00  2.64           O  
ATOM     57  OD2 ASP A   5       5.181   5.866  -5.908  1.00  2.64           O  
ATOM     58  H   ASP A   5       6.683   7.308  -2.881  1.00  2.64           H  
ATOM     59  HA  ASP A   5       8.511   5.294  -3.933  1.00  2.64           H  
ATOM     60 1HB  ASP A   5       6.913   7.542  -5.223  1.00  2.64           H  
ATOM     61 2HB  ASP A   5       7.930   6.438  -6.133  1.00  2.64           H  
ATOM     62  N   TYR A   6       9.655   8.208  -3.371  1.00  1.96           N  
ATOM     63  CA  TYR A   6      10.790   9.092  -3.574  1.00  1.96           C  
ATOM     64  C   TYR A   6      11.981   8.795  -2.673  1.00  1.96           C  
ATOM     65  O   TYR A   6      11.845   8.550  -1.473  1.00  1.96           O  
ATOM     66  CB  TYR A   6      10.337  10.528  -3.374  1.00  1.96           C  
ATOM     67  CG  TYR A   6       9.391  10.975  -4.450  1.00  1.96           C  
ATOM     68  CD1 TYR A   6       8.032  10.737  -4.309  1.00  1.96           C  
ATOM     69  CD2 TYR A   6       9.872  11.616  -5.580  1.00  1.96           C  
ATOM     70  CE1 TYR A   6       7.154  11.136  -5.296  1.00  1.96           C  
ATOM     71  CE2 TYR A   6       8.994  12.019  -6.568  1.00  1.96           C  
ATOM     72  CZ  TYR A   6       7.640  11.780  -6.430  1.00  1.96           C  
ATOM     73  OH  TYR A   6       6.765  12.181  -7.414  1.00  1.96           O  
ATOM     74  H   TYR A   6       9.009   8.379  -2.598  1.00  1.96           H  
ATOM     75  HA  TYR A   6      11.128   8.980  -4.603  1.00  1.96           H  
ATOM     76 1HB  TYR A   6       9.837  10.628  -2.408  1.00  1.96           H  
ATOM     77 2HB  TYR A   6      11.199  11.186  -3.375  1.00  1.96           H  
ATOM     78  HD1 TYR A   6       7.658  10.231  -3.417  1.00  1.96           H  
ATOM     79  HD2 TYR A   6      10.941  11.802  -5.689  1.00  1.96           H  
ATOM     80  HE1 TYR A   6       6.087  10.947  -5.186  1.00  1.96           H  
ATOM     81  HE2 TYR A   6       9.369  12.525  -7.459  1.00  1.96           H  
ATOM     82  HH  TYR A   6       5.868  11.956  -7.156  1.00  1.96           H  
ATOM     83  N   GLY A   7      13.161   8.909  -3.264  1.00  1.46           N  
ATOM     84  CA  GLY A   7      14.424   8.751  -2.561  1.00  1.46           C  
ATOM     85  C   GLY A   7      15.571   8.661  -3.558  1.00  1.46           C  
ATOM     86  O   GLY A   7      15.364   8.361  -4.736  1.00  1.46           O  
ATOM     87  H   GLY A   7      13.188   9.103  -4.255  1.00  1.46           H  
ATOM     88 1HA  GLY A   7      14.582   9.597  -1.900  1.00  1.46           H  
ATOM     89 2HA  GLY A   7      14.398   7.856  -1.941  1.00  1.46           H  
ATOM     90  N   ASP A   8      16.774   8.925  -3.077  1.00  1.13           N  
ATOM     91  CA  ASP A   8      17.959   8.911  -3.931  1.00  1.13           C  
ATOM     92  C   ASP A   8      18.846   7.744  -3.533  1.00  1.13           C  
ATOM     93  O   ASP A   8      18.829   7.348  -2.381  1.00  1.13           O  
ATOM     94  CB  ASP A   8      18.760  10.208  -3.753  1.00  1.13           C  
ATOM     95  CG  ASP A   8      17.998  11.469  -4.114  1.00  1.13           C  
ATOM     96  OD1 ASP A   8      17.352  11.538  -5.142  1.00  1.13           O  
ATOM     97  OD2 ASP A   8      18.001  12.400  -3.327  1.00  1.13           O  
ATOM     98  H   ASP A   8      16.840   9.126  -2.079  1.00  1.13           H  
ATOM     99  HA  ASP A   8      17.640   8.823  -4.963  1.00  1.13           H  
ATOM    100 1HB  ASP A   8      19.089  10.286  -2.718  1.00  1.13           H  
ATOM    101 2HB  ASP A   8      19.666  10.156  -4.366  1.00  1.13           H  
ATOM    102  N   PRO A   9      19.618   7.131  -4.415  1.00  0.92           N  
ATOM    103  CA  PRO A   9      20.641   6.193  -4.011  1.00  0.92           C  
ATOM    104  C   PRO A   9      21.571   6.939  -3.063  1.00  0.92           C  
ATOM    105  O   PRO A   9      21.882   8.108  -3.310  1.00  0.92           O  
ATOM    106  CB  PRO A   9      21.313   5.848  -5.340  1.00  0.92           C  
ATOM    107  CG  PRO A   9      20.225   6.092  -6.387  1.00  0.92           C  
ATOM    108  CD  PRO A   9      19.436   7.285  -5.859  1.00  0.92           C  
ATOM    109  HA  PRO A   9      20.194   5.313  -3.523  1.00  0.92           H  
ATOM    110 1HB  PRO A   9      22.205   6.476  -5.481  1.00  0.92           H  
ATOM    111 2HB  PRO A   9      21.657   4.803  -5.316  1.00  0.92           H  
ATOM    112 1HG  PRO A   9      20.683   6.291  -7.367  1.00  0.92           H  
ATOM    113 2HG  PRO A   9      19.608   5.192  -6.505  1.00  0.92           H  
ATOM    114 1HD  PRO A   9      19.856   8.240  -6.210  1.00  0.92           H  
ATOM    115 2HD  PRO A   9      18.380   7.155  -6.142  1.00  0.92           H  
ATOM    116  N   CYS A  10      22.053   6.286  -2.014  1.00  0.80           N  
ATOM    117  CA  CYS A  10      22.973   6.966  -1.107  1.00  0.80           C  
ATOM    118  C   CYS A  10      24.328   7.216  -1.753  1.00  0.80           C  
ATOM    119  O   CYS A  10      24.780   6.445  -2.601  1.00  0.80           O  
ATOM    120  CB  CYS A  10      23.191   6.169   0.174  1.00  0.80           C  
ATOM    121  SG  CYS A  10      21.741   6.025   1.238  1.00  0.80           S  
ATOM    122  H   CYS A  10      21.760   5.332  -1.815  1.00  0.80           H  
ATOM    123  HA  CYS A  10      22.537   7.929  -0.838  1.00  0.80           H  
ATOM    124 1HB  CYS A  10      23.525   5.166  -0.084  1.00  0.80           H  
ATOM    125 2HB  CYS A  10      23.983   6.634   0.742  1.00  0.80           H  
ATOM    126  N   SER A  11      24.984   8.290  -1.312  1.00  0.74           N  
ATOM    127  CA  SER A  11      26.328   8.649  -1.755  1.00  0.74           C  
ATOM    128  C   SER A  11      27.365   7.696  -1.169  1.00  0.74           C  
ATOM    129  O   SER A  11      27.062   6.950  -0.234  1.00  0.74           O  
ATOM    130  CB  SER A  11      26.648  10.074  -1.341  1.00  0.74           C  
ATOM    131  OG  SER A  11      26.761  10.177   0.054  1.00  0.74           O  
ATOM    132  H   SER A  11      24.524   8.880  -0.634  1.00  0.74           H  
ATOM    133  HA  SER A  11      26.367   8.576  -2.844  1.00  0.74           H  
ATOM    134 1HB  SER A  11      27.581  10.387  -1.807  1.00  0.74           H  
ATOM    135 2HB  SER A  11      25.864  10.742  -1.697  1.00  0.74           H  
ATOM    136  HG  SER A  11      27.034  11.087   0.235  1.00  0.74           H  
ATOM    137  N   ASP A  12      28.601   7.775  -1.674  1.00  0.71           N  
ATOM    138  CA  ASP A  12      29.710   6.901  -1.269  1.00  0.71           C  
ATOM    139  C   ASP A  12      30.018   6.900   0.232  1.00  0.71           C  
ATOM    140  O   ASP A  12      30.488   5.896   0.769  1.00  0.71           O  
ATOM    141  CB  ASP A  12      30.980   7.297  -2.024  1.00  0.71           C  
ATOM    142  CG  ASP A  12      30.938   6.939  -3.508  1.00  0.71           C  
ATOM    143  OD1 ASP A  12      30.071   6.195  -3.902  1.00  0.71           O  
ATOM    144  OD2 ASP A  12      31.775   7.419  -4.232  1.00  0.71           O  
ATOM    145  H   ASP A  12      28.767   8.440  -2.415  1.00  0.71           H  
ATOM    146  HA  ASP A  12      29.446   5.882  -1.555  1.00  0.71           H  
ATOM    147 1HB  ASP A  12      31.139   8.372  -1.925  1.00  0.71           H  
ATOM    148 2HB  ASP A  12      31.838   6.801  -1.569  1.00  0.71           H  
ATOM    149  N   ASP A  13      29.712   7.993   0.927  1.00  0.69           N  
ATOM    150  CA  ASP A  13      29.967   8.093   2.364  1.00  0.69           C  
ATOM    151  C   ASP A  13      29.222   7.002   3.149  1.00  0.69           C  
ATOM    152  O   ASP A  13      29.617   6.641   4.258  1.00  0.69           O  
ATOM    153  CB  ASP A  13      29.538   9.465   2.894  1.00  0.69           C  
ATOM    154  CG  ASP A  13      30.456  10.618   2.456  1.00  0.69           C  
ATOM    155  OD1 ASP A  13      31.530  10.362   1.960  1.00  0.69           O  
ATOM    156  OD2 ASP A  13      30.062  11.748   2.625  1.00  0.69           O  
ATOM    157  H   ASP A  13      29.296   8.775   0.443  1.00  0.69           H  
ATOM    158  HA  ASP A  13      31.036   7.966   2.535  1.00  0.69           H  
ATOM    159 1HB  ASP A  13      28.522   9.677   2.553  1.00  0.69           H  
ATOM    160 2HB  ASP A  13      29.512   9.435   3.984  1.00  0.69           H  
ATOM    161  N   LEU A  14      28.119   6.514   2.579  1.00  0.66           N  
ATOM    162  CA  LEU A  14      27.279   5.500   3.184  1.00  0.66           C  
ATOM    163  C   LEU A  14      27.396   4.143   2.496  1.00  0.66           C  
ATOM    164  O   LEU A  14      26.561   3.262   2.710  1.00  0.66           O  
ATOM    165  CB  LEU A  14      25.832   5.970   3.166  1.00  0.66           C  
ATOM    166  CG  LEU A  14      25.526   7.194   4.004  1.00  0.66           C  
ATOM    167  CD1 LEU A  14      24.104   7.563   3.807  1.00  0.66           C  
ATOM    168  CD2 LEU A  14      25.785   6.874   5.457  1.00  0.66           C  
ATOM    169  H   LEU A  14      27.856   6.834   1.646  1.00  0.66           H  
ATOM    170  HA  LEU A  14      27.587   5.381   4.220  1.00  0.66           H  
ATOM    171 1HB  LEU A  14      25.608   6.225   2.145  1.00  0.66           H  
ATOM    172 2HB  LEU A  14      25.174   5.168   3.464  1.00  0.66           H  
ATOM    173  HG  LEU A  14      26.152   8.029   3.690  1.00  0.66           H  
ATOM    174 1HD1 LEU A  14      23.857   8.434   4.411  1.00  0.66           H  
ATOM    175 2HD1 LEU A  14      23.919   7.786   2.764  1.00  0.66           H  
ATOM    176 3HD1 LEU A  14      23.507   6.718   4.114  1.00  0.66           H  
ATOM    177 1HD2 LEU A  14      25.559   7.747   6.068  1.00  0.66           H  
ATOM    178 2HD2 LEU A  14      25.150   6.047   5.762  1.00  0.66           H  
ATOM    179 3HD2 LEU A  14      26.833   6.599   5.589  1.00  0.66           H  
ATOM    180  N   LYS A  15      28.462   3.921   1.723  1.00  0.63           N  
ATOM    181  CA  LYS A  15      28.626   2.641   1.025  1.00  0.63           C  
ATOM    182  C   LYS A  15      28.637   1.421   1.957  1.00  0.63           C  
ATOM    183  O   LYS A  15      28.314   0.316   1.523  1.00  0.63           O  
ATOM    184  CB  LYS A  15      29.919   2.658   0.199  1.00  0.63           C  
ATOM    185  CG  LYS A  15      31.225   2.678   1.029  1.00  0.63           C  
ATOM    186  CD  LYS A  15      32.457   2.731   0.134  1.00  0.63           C  
ATOM    187  CE  LYS A  15      33.776   2.881   0.937  1.00  0.63           C  
ATOM    188  NZ  LYS A  15      34.084   1.697   1.825  1.00  0.63           N  
ATOM    189  H   LYS A  15      29.154   4.656   1.569  1.00  0.63           H  
ATOM    190  HA  LYS A  15      27.785   2.525   0.341  1.00  0.63           H  
ATOM    191 1HB  LYS A  15      29.950   1.779  -0.442  1.00  0.63           H  
ATOM    192 2HB  LYS A  15      29.924   3.538  -0.446  1.00  0.63           H  
ATOM    193 1HG  LYS A  15      31.227   3.535   1.706  1.00  0.63           H  
ATOM    194 2HG  LYS A  15      31.286   1.772   1.621  1.00  0.63           H  
ATOM    195 1HD  LYS A  15      32.507   1.819  -0.459  1.00  0.63           H  
ATOM    196 2HD  LYS A  15      32.363   3.582  -0.544  1.00  0.63           H  
ATOM    197 1HE  LYS A  15      34.590   2.999   0.225  1.00  0.63           H  
ATOM    198 2HE  LYS A  15      33.717   3.776   1.556  1.00  0.63           H  
ATOM    199 1HZ  LYS A  15      34.952   1.855   2.301  1.00  0.63           H  
ATOM    200 2HZ  LYS A  15      33.356   1.552   2.545  1.00  0.63           H  
ATOM    201 3HZ  LYS A  15      34.154   0.861   1.275  1.00  0.63           H  
ATOM    202  N   ASP A  16      28.992   1.630   3.231  1.00  0.61           N  
ATOM    203  CA  ASP A  16      29.047   0.577   4.239  1.00  0.61           C  
ATOM    204  C   ASP A  16      27.862   0.649   5.218  1.00  0.61           C  
ATOM    205  O   ASP A  16      27.871  -0.011   6.265  1.00  0.61           O  
ATOM    206  CB  ASP A  16      30.367   0.695   5.003  1.00  0.61           C  
ATOM    207  CG  ASP A  16      31.572   0.455   4.088  1.00  0.61           C  
ATOM    208  OD1 ASP A  16      31.574  -0.505   3.365  1.00  0.61           O  
ATOM    209  OD2 ASP A  16      32.460   1.289   4.061  1.00  0.61           O  
ATOM    210  H   ASP A  16      29.236   2.572   3.500  1.00  0.61           H  
ATOM    211  HA  ASP A  16      29.014  -0.389   3.735  1.00  0.61           H  
ATOM    212 1HB  ASP A  16      30.448   1.690   5.442  1.00  0.61           H  
ATOM    213 2HB  ASP A  16      30.387  -0.031   5.817  1.00  0.61           H  
ATOM    214  N   TYR A  17      26.867   1.486   4.900  1.00  0.59           N  
ATOM    215  CA  TYR A  17      25.688   1.662   5.747  1.00  0.59           C  
ATOM    216  C   TYR A  17      24.883   0.376   5.868  1.00  0.59           C  
ATOM    217  O   TYR A  17      24.507  -0.021   6.965  1.00  0.59           O  
ATOM    218  CB  TYR A  17      24.825   2.810   5.234  1.00  0.59           C  
ATOM    219  CG  TYR A  17      23.594   3.112   6.045  1.00  0.59           C  
ATOM    220  CD1 TYR A  17      23.714   3.805   7.229  1.00  0.59           C  
ATOM    221  CD2 TYR A  17      22.357   2.720   5.604  1.00  0.59           C  
ATOM    222  CE1 TYR A  17      22.594   4.090   7.977  1.00  0.59           C  
ATOM    223  CE2 TYR A  17      21.228   2.999   6.348  1.00  0.59           C  
ATOM    224  CZ  TYR A  17      21.346   3.679   7.534  1.00  0.59           C  
ATOM    225  OH  TYR A  17      20.237   3.962   8.294  1.00  0.59           O  
ATOM    226  H   TYR A  17      26.903   2.013   4.030  1.00  0.59           H  
ATOM    227  HA  TYR A  17      26.029   1.925   6.749  1.00  0.59           H  
ATOM    228 1HB  TYR A  17      25.433   3.703   5.209  1.00  0.59           H  
ATOM    229 2HB  TYR A  17      24.513   2.600   4.210  1.00  0.59           H  
ATOM    230  HD1 TYR A  17      24.698   4.124   7.573  1.00  0.59           H  
ATOM    231  HD2 TYR A  17      22.273   2.187   4.666  1.00  0.59           H  
ATOM    232  HE1 TYR A  17      22.690   4.635   8.916  1.00  0.59           H  
ATOM    233  HE2 TYR A  17      20.251   2.681   5.996  1.00  0.59           H  
ATOM    234  HH  TYR A  17      19.449   3.623   7.858  1.00  0.59           H  
ATOM    235  N   CYS A  18      24.601  -0.274   4.750  1.00  0.58           N  
ATOM    236  CA  CYS A  18      23.827  -1.509   4.799  1.00  0.58           C  
ATOM    237  C   CYS A  18      24.769  -2.695   4.899  1.00  0.58           C  
ATOM    238  O   CYS A  18      25.907  -2.629   4.435  1.00  0.58           O  
ATOM    239  CB  CYS A  18      22.980  -1.673   3.543  1.00  0.58           C  
ATOM    240  SG  CYS A  18      21.798  -0.344   3.248  1.00  0.58           S  
ATOM    241  H   CYS A  18      24.926   0.076   3.861  1.00  0.58           H  
ATOM    242  HA  CYS A  18      23.182  -1.494   5.675  1.00  0.58           H  
ATOM    243 1HB  CYS A  18      23.632  -1.744   2.674  1.00  0.58           H  
ATOM    244 2HB  CYS A  18      22.422  -2.609   3.609  1.00  0.58           H  
ATOM    245  N   ILE A  19      24.294  -3.791   5.463  1.00  0.60           N  
ATOM    246  CA  ILE A  19      25.091  -5.000   5.512  1.00  0.60           C  
ATOM    247  C   ILE A  19      24.602  -5.931   4.397  1.00  0.60           C  
ATOM    248  O   ILE A  19      25.369  -6.300   3.507  1.00  0.60           O  
ATOM    249  CB  ILE A  19      24.964  -5.693   6.870  1.00  0.60           C  
ATOM    250  CG1 ILE A  19      25.292  -4.709   8.010  1.00  0.60           C  
ATOM    251  CG2 ILE A  19      25.913  -6.863   6.922  1.00  0.60           C  
ATOM    252  CD1 ILE A  19      26.668  -4.107   7.938  1.00  0.60           C  
ATOM    253  H   ILE A  19      23.372  -3.767   5.874  1.00  0.60           H  
ATOM    254  HA  ILE A  19      26.136  -4.754   5.334  1.00  0.60           H  
ATOM    255  HB  ILE A  19      23.950  -6.042   7.007  1.00  0.60           H  
ATOM    256 1HG1 ILE A  19      24.556  -3.901   7.990  1.00  0.60           H  
ATOM    257 2HG1 ILE A  19      25.198  -5.233   8.960  1.00  0.60           H  
ATOM    258 1HG2 ILE A  19      25.818  -7.371   7.881  1.00  0.60           H  
ATOM    259 2HG2 ILE A  19      25.677  -7.550   6.123  1.00  0.60           H  
ATOM    260 3HG2 ILE A  19      26.933  -6.509   6.796  1.00  0.60           H  
ATOM    261 1HD1 ILE A  19      26.808  -3.429   8.777  1.00  0.60           H  
ATOM    262 2HD1 ILE A  19      27.416  -4.899   7.982  1.00  0.60           H  
ATOM    263 3HD1 ILE A  19      26.777  -3.554   7.005  1.00  0.60           H  
ATOM    264  N   HIS A  20      23.298  -6.234   4.397  1.00  0.63           N  
ATOM    265  CA  HIS A  20      22.698  -7.087   3.376  1.00  0.63           C  
ATOM    266  C   HIS A  20      21.485  -6.414   2.710  1.00  0.63           C  
ATOM    267  O   HIS A  20      20.357  -6.926   2.775  1.00  0.63           O  
ATOM    268  CB  HIS A  20      22.273  -8.416   3.980  1.00  0.63           C  
ATOM    269  CG  HIS A  20      23.378  -9.200   4.611  1.00  0.63           C  
ATOM    270  ND1 HIS A  20      24.343  -9.855   3.879  1.00  0.63           N  
ATOM    271  CD2 HIS A  20      23.659  -9.445   5.912  1.00  0.63           C  
ATOM    272  CE1 HIS A  20      25.173 -10.472   4.700  1.00  0.63           C  
ATOM    273  NE2 HIS A  20      24.781 -10.244   5.942  1.00  0.63           N  
ATOM    274  H   HIS A  20      22.711  -5.943   5.176  1.00  0.63           H  
ATOM    275  HA  HIS A  20      23.428  -7.291   2.593  1.00  0.63           H  
ATOM    276 1HB  HIS A  20      21.519  -8.227   4.747  1.00  0.63           H  
ATOM    277 2HB  HIS A  20      21.810  -9.030   3.212  1.00  0.63           H  
ATOM    278  HD1 HIS A  20      24.415  -9.877   2.880  1.00  0.63           H  
ATOM    279  HD2 HIS A  20      23.172  -9.139   6.842  1.00  0.63           H  
ATOM    280  HE1 HIS A  20      26.010 -11.049   4.310  1.00  0.63           H  
ATOM    281  N   GLY A  21      21.734  -5.256   2.089  1.00  0.68           N  
ATOM    282  CA  GLY A  21      20.687  -4.454   1.451  1.00  0.68           C  
ATOM    283  C   GLY A  21      21.259  -3.230   0.730  1.00  0.68           C  
ATOM    284  O   GLY A  21      22.470  -3.003   0.737  1.00  0.68           O  
ATOM    285  H   GLY A  21      22.687  -4.917   2.071  1.00  0.68           H  
ATOM    286 1HA  GLY A  21      20.127  -5.067   0.746  1.00  0.68           H  
ATOM    287 2HA  GLY A  21      19.982  -4.119   2.205  1.00  0.68           H  
ATOM    288  N   ASP A  22      20.375  -2.451   0.106  1.00  0.76           N  
ATOM    289  CA  ASP A  22      20.750  -1.264  -0.679  1.00  0.76           C  
ATOM    290  C   ASP A  22      20.305   0.058  -0.046  1.00  0.76           C  
ATOM    291  O   ASP A  22      19.133   0.238   0.290  1.00  0.76           O  
ATOM    292  CB  ASP A  22      20.230  -1.388  -2.114  1.00  0.76           C  
ATOM    293  CG  ASP A  22      20.977  -2.479  -2.898  1.00  0.76           C  
ATOM    294  OD1 ASP A  22      22.142  -2.305  -3.136  1.00  0.76           O  
ATOM    295  OD2 ASP A  22      20.391  -3.491  -3.218  1.00  0.76           O  
ATOM    296  H   ASP A  22      19.396  -2.728   0.178  1.00  0.76           H  
ATOM    297  HA  ASP A  22      21.839  -1.238  -0.738  1.00  0.76           H  
ATOM    298 1HB  ASP A  22      19.166  -1.624  -2.101  1.00  0.76           H  
ATOM    299 2HB  ASP A  22      20.359  -0.436  -2.628  1.00  0.76           H  
ATOM    300  N   CYS A  23      21.272   0.946   0.204  1.00  0.87           N  
ATOM    301  CA  CYS A  23      21.000   2.215   0.886  1.00  0.87           C  
ATOM    302  C   CYS A  23      20.398   3.282  -0.010  1.00  0.87           C  
ATOM    303  O   CYS A  23      20.989   3.652  -1.036  1.00  0.87           O  
ATOM    304  CB  CYS A  23      22.292   2.804   1.478  1.00  0.87           C  
ATOM    305  SG  CYS A  23      22.124   4.392   2.504  1.00  0.87           S  
ATOM    306  H   CYS A  23      22.217   0.731  -0.084  1.00  0.87           H  
ATOM    307  HA  CYS A  23      20.310   2.018   1.702  1.00  0.87           H  
ATOM    308 1HB  CYS A  23      22.774   2.068   2.104  1.00  0.87           H  
ATOM    309 2HB  CYS A  23      22.980   3.006   0.668  1.00  0.87           H  
ATOM    310  N   PHE A  24      19.244   3.783   0.419  1.00  1.03           N  
ATOM    311  CA  PHE A  24      18.544   4.889  -0.218  1.00  1.03           C  
ATOM    312  C   PHE A  24      18.306   6.020   0.768  1.00  1.03           C  
ATOM    313  O   PHE A  24      18.082   5.802   1.958  1.00  1.03           O  
ATOM    314  CB  PHE A  24      17.247   4.428  -0.878  1.00  1.03           C  
ATOM    315  CG  PHE A  24      17.507   3.639  -2.114  1.00  1.03           C  
ATOM    316  CD1 PHE A  24      17.781   2.289  -2.087  1.00  1.03           C  
ATOM    317  CD2 PHE A  24      17.471   4.289  -3.335  1.00  1.03           C  
ATOM    318  CE1 PHE A  24      18.031   1.605  -3.260  1.00  1.03           C  
ATOM    319  CE2 PHE A  24      17.712   3.616  -4.503  1.00  1.03           C  
ATOM    320  CZ  PHE A  24      17.996   2.269  -4.468  1.00  1.03           C  
ATOM    321  H   PHE A  24      18.848   3.382   1.267  1.00  1.03           H  
ATOM    322  HA  PHE A  24      19.182   5.279  -1.009  1.00  1.03           H  
ATOM    323 1HB  PHE A  24      16.675   3.813  -0.183  1.00  1.03           H  
ATOM    324 2HB  PHE A  24      16.643   5.300  -1.140  1.00  1.03           H  
ATOM    325  HD1 PHE A  24      17.808   1.768  -1.133  1.00  1.03           H  
ATOM    326  HD2 PHE A  24      17.248   5.357  -3.357  1.00  1.03           H  
ATOM    327  HE1 PHE A  24      18.252   0.542  -3.233  1.00  1.03           H  
ATOM    328  HE2 PHE A  24      17.680   4.148  -5.452  1.00  1.03           H  
ATOM    329  HZ  PHE A  24      18.192   1.731  -5.393  1.00  1.03           H  
ATOM    330  N   PHE A  25      18.397   7.238   0.275  1.00  1.23           N  
ATOM    331  CA  PHE A  25      18.179   8.412   1.082  1.00  1.23           C  
ATOM    332  C   PHE A  25      16.733   8.828   0.947  1.00  1.23           C  
ATOM    333  O   PHE A  25      16.233   9.039  -0.163  1.00  1.23           O  
ATOM    334  CB  PHE A  25      19.129   9.511   0.655  1.00  1.23           C  
ATOM    335  CG  PHE A  25      19.121  10.707   1.535  1.00  1.23           C  
ATOM    336  CD1 PHE A  25      19.773  10.653   2.762  1.00  1.23           C  
ATOM    337  CD2 PHE A  25      18.488  11.882   1.161  1.00  1.23           C  
ATOM    338  CE1 PHE A  25      19.808  11.751   3.586  1.00  1.23           C  
ATOM    339  CE2 PHE A  25      18.520  12.982   1.990  1.00  1.23           C  
ATOM    340  CZ  PHE A  25      19.187  12.915   3.199  1.00  1.23           C  
ATOM    341  H   PHE A  25      18.605   7.347  -0.703  1.00  1.23           H  
ATOM    342  HA  PHE A  25      18.362   8.180   2.121  1.00  1.23           H  
ATOM    343 1HB  PHE A  25      20.143   9.114   0.628  1.00  1.23           H  
ATOM    344 2HB  PHE A  25      18.882   9.828  -0.355  1.00  1.23           H  
ATOM    345  HD1 PHE A  25      20.269   9.728   3.062  1.00  1.23           H  
ATOM    346  HD2 PHE A  25      17.970  11.931   0.198  1.00  1.23           H  
ATOM    347  HE1 PHE A  25      20.324  11.703   4.546  1.00  1.23           H  
ATOM    348  HE2 PHE A  25      18.023  13.908   1.693  1.00  1.23           H  
ATOM    349  HZ  PHE A  25      19.214  13.788   3.855  1.00  1.23           H  
ATOM    350  N   LEU A  26      16.053   8.953   2.067  1.00  1.42           N  
ATOM    351  CA  LEU A  26      14.644   9.278   2.073  1.00  1.42           C  
ATOM    352  C   LEU A  26      14.460  10.774   2.185  1.00  1.42           C  
ATOM    353  O   LEU A  26      14.640  11.353   3.263  1.00  1.42           O  
ATOM    354  CB  LEU A  26      13.986   8.586   3.260  1.00  1.42           C  
ATOM    355  CG  LEU A  26      14.201   7.078   3.325  1.00  1.42           C  
ATOM    356  CD1 LEU A  26      13.515   6.552   4.561  1.00  1.42           C  
ATOM    357  CD2 LEU A  26      13.685   6.427   2.053  1.00  1.42           C  
ATOM    358  H   LEU A  26      16.519   8.780   2.951  1.00  1.42           H  
ATOM    359  HA  LEU A  26      14.193   8.929   1.143  1.00  1.42           H  
ATOM    360 1HB  LEU A  26      14.392   9.011   4.177  1.00  1.42           H  
ATOM    361 2HB  LEU A  26      12.915   8.775   3.232  1.00  1.42           H  
ATOM    362  HG  LEU A  26      15.275   6.865   3.422  1.00  1.42           H  
ATOM    363 1HD1 LEU A  26      13.666   5.483   4.635  1.00  1.42           H  
ATOM    364 2HD1 LEU A  26      13.936   7.039   5.438  1.00  1.42           H  
ATOM    365 3HD1 LEU A  26      12.449   6.761   4.501  1.00  1.42           H  
ATOM    366 1HD2 LEU A  26      13.850   5.352   2.105  1.00  1.42           H  
ATOM    367 2HD2 LEU A  26      12.617   6.628   1.944  1.00  1.42           H  
ATOM    368 3HD2 LEU A  26      14.219   6.836   1.193  1.00  1.42           H  
ATOM    369  N   LYS A  27      14.062  11.393   1.074  1.00  1.56           N  
ATOM    370  CA  LYS A  27      13.961  12.848   0.939  1.00  1.56           C  
ATOM    371  C   LYS A  27      12.972  13.450   1.926  1.00  1.56           C  
ATOM    372  O   LYS A  27      13.159  14.559   2.416  1.00  1.56           O  
ATOM    373  CB  LYS A  27      13.474  13.202  -0.470  1.00  1.56           C  
ATOM    374  CG  LYS A  27      14.451  12.929  -1.623  1.00  1.56           C  
ATOM    375  CD  LYS A  27      13.795  13.320  -2.959  1.00  1.56           C  
ATOM    376  CE  LYS A  27      14.597  12.851  -4.170  1.00  1.56           C  
ATOM    377  NZ  LYS A  27      15.883  13.573  -4.363  1.00  1.56           N  
ATOM    378  H   LYS A  27      13.891  10.820   0.257  1.00  1.56           H  
ATOM    379  HA  LYS A  27      14.944  13.287   1.121  1.00  1.56           H  
ATOM    380 1HB  LYS A  27      12.560  12.643  -0.681  1.00  1.56           H  
ATOM    381 2HB  LYS A  27      13.215  14.261  -0.497  1.00  1.56           H  
ATOM    382 1HG  LYS A  27      15.367  13.508  -1.487  1.00  1.56           H  
ATOM    383 2HG  LYS A  27      14.716  11.879  -1.644  1.00  1.56           H  
ATOM    384 1HD  LYS A  27      12.798  12.892  -3.012  1.00  1.56           H  
ATOM    385 2HD  LYS A  27      13.706  14.402  -3.008  1.00  1.56           H  
ATOM    386 1HE  LYS A  27      14.820  11.790  -4.039  1.00  1.56           H  
ATOM    387 2HE  LYS A  27      13.993  12.974  -5.062  1.00  1.56           H  
ATOM    388 1HZ  LYS A  27      16.353  13.136  -5.163  1.00  1.56           H  
ATOM    389 2HZ  LYS A  27      15.749  14.550  -4.518  1.00  1.56           H  
ATOM    390 3HZ  LYS A  27      16.511  13.432  -3.574  1.00  1.56           H  
ATOM    391  N   GLU A  28      11.913  12.705   2.212  1.00  1.60           N  
ATOM    392  CA  GLU A  28      10.856  13.159   3.106  1.00  1.60           C  
ATOM    393  C   GLU A  28      11.315  13.258   4.560  1.00  1.60           C  
ATOM    394  O   GLU A  28      10.720  13.987   5.357  1.00  1.60           O  
ATOM    395  CB  GLU A  28       9.656  12.214   3.000  1.00  1.60           C  
ATOM    396  CG  GLU A  28       8.973  12.253   1.636  1.00  1.60           C  
ATOM    397  CD  GLU A  28       7.777  11.350   1.525  1.00  1.60           C  
ATOM    398  OE1 GLU A  28       7.427  10.715   2.493  1.00  1.60           O  
ATOM    399  OE2 GLU A  28       7.231  11.267   0.443  1.00  1.60           O  
ATOM    400  H   GLU A  28      11.837  11.796   1.782  1.00  1.60           H  
ATOM    401  HA  GLU A  28      10.543  14.153   2.784  1.00  1.60           H  
ATOM    402 1HB  GLU A  28       9.983  11.190   3.189  1.00  1.60           H  
ATOM    403 2HB  GLU A  28       8.920  12.470   3.762  1.00  1.60           H  
ATOM    404 1HG  GLU A  28       8.658  13.276   1.436  1.00  1.60           H  
ATOM    405 2HG  GLU A  28       9.702  11.973   0.874  1.00  1.60           H  
ATOM    406  N   LEU A  29      12.325  12.464   4.915  1.00  1.52           N  
ATOM    407  CA  LEU A  29      12.823  12.397   6.276  1.00  1.52           C  
ATOM    408  C   LEU A  29      14.255  12.912   6.388  1.00  1.52           C  
ATOM    409  O   LEU A  29      14.753  13.149   7.489  1.00  1.52           O  
ATOM    410  CB  LEU A  29      12.756  10.958   6.761  1.00  1.52           C  
ATOM    411  CG  LEU A  29      11.378  10.316   6.772  1.00  1.52           C  
ATOM    412  CD1 LEU A  29      11.528   8.872   7.181  1.00  1.52           C  
ATOM    413  CD2 LEU A  29      10.470  11.068   7.717  1.00  1.52           C  
ATOM    414  H   LEU A  29      12.804  11.917   4.209  1.00  1.52           H  
ATOM    415  HA  LEU A  29      12.189  13.014   6.909  1.00  1.52           H  
ATOM    416 1HB  LEU A  29      13.360  10.368   6.092  1.00  1.52           H  
ATOM    417 2HB  LEU A  29      13.178  10.897   7.765  1.00  1.52           H  
ATOM    418  HG  LEU A  29      10.953  10.342   5.767  1.00  1.52           H  
ATOM    419 1HD1 LEU A  29      10.553   8.388   7.182  1.00  1.52           H  
ATOM    420 2HD1 LEU A  29      12.182   8.369   6.479  1.00  1.52           H  
ATOM    421 3HD1 LEU A  29      11.961   8.821   8.181  1.00  1.52           H  
ATOM    422 1HD2 LEU A  29       9.484  10.605   7.721  1.00  1.52           H  
ATOM    423 2HD2 LEU A  29      10.890  11.041   8.723  1.00  1.52           H  
ATOM    424 3HD2 LEU A  29      10.382  12.106   7.389  1.00  1.52           H  
ATOM    425  N   ASN A  30      14.916  13.075   5.240  1.00  1.37           N  
ATOM    426  CA  ASN A  30      16.325  13.436   5.150  1.00  1.37           C  
ATOM    427  C   ASN A  30      17.232  12.448   5.883  1.00  1.37           C  
ATOM    428  O   ASN A  30      18.172  12.840   6.578  1.00  1.37           O  
ATOM    429  CB  ASN A  30      16.570  14.853   5.640  1.00  1.37           C  
ATOM    430  CG  ASN A  30      15.942  15.883   4.749  1.00  1.37           C  
ATOM    431  OD1 ASN A  30      16.164  15.892   3.531  1.00  1.37           O  
ATOM    432  ND2 ASN A  30      15.155  16.753   5.329  1.00  1.37           N  
ATOM    433  H   ASN A  30      14.443  12.868   4.369  1.00  1.37           H  
ATOM    434  HA  ASN A  30      16.592  13.399   4.098  1.00  1.37           H  
ATOM    435 1HB  ASN A  30      16.190  14.979   6.648  1.00  1.37           H  
ATOM    436 2HB  ASN A  30      17.642  15.033   5.677  1.00  1.37           H  
ATOM    437 1HD2 ASN A  30      14.703  17.460   4.784  1.00  1.37           H  
ATOM    438 2HD2 ASN A  30      14.998  16.705   6.315  1.00  1.37           H  
ATOM    439  N   GLN A  31      16.945  11.156   5.708  1.00  1.19           N  
ATOM    440  CA  GLN A  31      17.761  10.122   6.349  1.00  1.19           C  
ATOM    441  C   GLN A  31      17.974   8.926   5.424  1.00  1.19           C  
ATOM    442  O   GLN A  31      17.113   8.637   4.605  1.00  1.19           O  
ATOM    443  CB  GLN A  31      17.048   9.586   7.591  1.00  1.19           C  
ATOM    444  CG  GLN A  31      15.850   8.737   7.230  1.00  1.19           C  
ATOM    445  CD  GLN A  31      15.054   8.260   8.413  1.00  1.19           C  
ATOM    446  OE1 GLN A  31      14.631   9.045   9.264  1.00  1.19           O  
ATOM    447  NE2 GLN A  31      14.845   6.949   8.486  1.00  1.19           N  
ATOM    448  H   GLN A  31      16.156  10.932   5.102  1.00  1.19           H  
ATOM    449  HA  GLN A  31      18.713  10.568   6.617  1.00  1.19           H  
ATOM    450 1HB  GLN A  31      17.722   8.985   8.193  1.00  1.19           H  
ATOM    451 2HB  GLN A  31      16.705  10.422   8.205  1.00  1.19           H  
ATOM    452 1HG  GLN A  31      15.217   9.307   6.585  1.00  1.19           H  
ATOM    453 2HG  GLN A  31      16.214   7.854   6.696  1.00  1.19           H  
ATOM    454 1HE2 GLN A  31      14.329   6.566   9.250  1.00  1.19           H  
ATOM    455 2HE2 GLN A  31      15.221   6.338   7.784  1.00  1.19           H  
ATOM    456  N   PRO A  32      19.087   8.192   5.533  1.00  1.04           N  
ATOM    457  CA  PRO A  32      19.325   6.948   4.833  1.00  1.04           C  
ATOM    458  C   PRO A  32      18.489   5.817   5.407  1.00  1.04           C  
ATOM    459  O   PRO A  32      18.174   5.801   6.599  1.00  1.04           O  
ATOM    460  CB  PRO A  32      20.816   6.733   5.032  1.00  1.04           C  
ATOM    461  CG  PRO A  32      21.140   7.428   6.331  1.00  1.04           C  
ATOM    462  CD  PRO A  32      20.217   8.638   6.373  1.00  1.04           C  
ATOM    463  HA  PRO A  32      19.114   7.071   3.775  1.00  1.04           H  
ATOM    464 1HB  PRO A  32      21.041   5.661   5.047  1.00  1.04           H  
ATOM    465 2HB  PRO A  32      21.330   7.156   4.172  1.00  1.04           H  
ATOM    466 1HG  PRO A  32      20.965   6.739   7.171  1.00  1.04           H  
ATOM    467 2HG  PRO A  32      22.206   7.695   6.361  1.00  1.04           H  
ATOM    468 1HD  PRO A  32      19.911   8.807   7.409  1.00  1.04           H  
ATOM    469 2HD  PRO A  32      20.713   9.516   5.930  1.00  1.04           H  
ATOM    470  N   ALA A  33      18.205   4.835   4.572  1.00  0.92           N  
ATOM    471  CA  ALA A  33      17.521   3.624   4.987  1.00  0.92           C  
ATOM    472  C   ALA A  33      17.922   2.487   4.073  1.00  0.92           C  
ATOM    473  O   ALA A  33      18.292   2.716   2.924  1.00  0.92           O  
ATOM    474  CB  ALA A  33      16.023   3.839   4.942  1.00  0.92           C  
ATOM    475  H   ALA A  33      18.436   4.959   3.591  1.00  0.92           H  
ATOM    476  HA  ALA A  33      17.830   3.375   6.001  1.00  0.92           H  
ATOM    477 1HB  ALA A  33      15.513   2.930   5.257  1.00  0.92           H  
ATOM    478 2HB  ALA A  33      15.759   4.657   5.611  1.00  0.92           H  
ATOM    479 3HB  ALA A  33      15.728   4.089   3.923  1.00  0.92           H  
ATOM    480  N   CYS A  34      17.832   1.255   4.548  1.00  0.84           N  
ATOM    481  CA  CYS A  34      18.178   0.161   3.659  1.00  0.84           C  
ATOM    482  C   CYS A  34      16.994  -0.620   3.133  1.00  0.84           C  
ATOM    483  O   CYS A  34      16.033  -0.891   3.857  1.00  0.84           O  
ATOM    484  CB  CYS A  34      19.069  -0.819   4.373  1.00  0.84           C  
ATOM    485  SG  CYS A  34      20.615  -0.184   4.882  1.00  0.84           S  
ATOM    486  H   CYS A  34      17.542   1.073   5.501  1.00  0.84           H  
ATOM    487  HA  CYS A  34      18.721   0.561   2.807  1.00  0.84           H  
ATOM    488 1HB  CYS A  34      18.555  -1.207   5.257  1.00  0.84           H  
ATOM    489 2HB  CYS A  34      19.262  -1.646   3.696  1.00  0.84           H  
ATOM    490  N   ARG A  35      17.111  -1.047   1.886  1.00  0.79           N  
ATOM    491  CA  ARG A  35      16.166  -1.970   1.292  1.00  0.79           C  
ATOM    492  C   ARG A  35      16.791  -3.347   1.432  1.00  0.79           C  
ATOM    493  O   ARG A  35      17.795  -3.650   0.784  1.00  0.79           O  
ATOM    494  CB  ARG A  35      15.895  -1.623  -0.160  1.00  0.79           C  
ATOM    495  CG  ARG A  35      15.245  -0.253  -0.367  1.00  0.79           C  
ATOM    496  CD  ARG A  35      14.967   0.040  -1.805  1.00  0.79           C  
ATOM    497  NE  ARG A  35      14.420   1.388  -1.985  1.00  0.79           N  
ATOM    498  CZ  ARG A  35      14.178   1.977  -3.177  1.00  0.79           C  
ATOM    499  NH1 ARG A  35      14.433   1.336  -4.296  1.00  0.79           N  
ATOM    500  NH2 ARG A  35      13.688   3.208  -3.218  1.00  0.79           N  
ATOM    501  H   ARG A  35      17.898  -0.715   1.330  1.00  0.79           H  
ATOM    502  HA  ARG A  35      15.229  -1.945   1.848  1.00  0.79           H  
ATOM    503 1HB  ARG A  35      16.833  -1.628  -0.716  1.00  0.79           H  
ATOM    504 2HB  ARG A  35      15.244  -2.377  -0.601  1.00  0.79           H  
ATOM    505 1HG  ARG A  35      14.305  -0.212   0.181  1.00  0.79           H  
ATOM    506 2HG  ARG A  35      15.920   0.519   0.012  1.00  0.79           H  
ATOM    507 1HD  ARG A  35      15.880  -0.044  -2.379  1.00  0.79           H  
ATOM    508 2HD  ARG A  35      14.240  -0.676  -2.185  1.00  0.79           H  
ATOM    509  HE  ARG A  35      14.212   1.920  -1.152  1.00  0.79           H  
ATOM    510 1HH1 ARG A  35      14.810   0.400  -4.267  1.00  0.79           H  
ATOM    511 2HH1 ARG A  35      14.255   1.781  -5.183  1.00  0.79           H  
ATOM    512 1HH2 ARG A  35      13.490   3.704  -2.360  1.00  0.79           H  
ATOM    513 2HH2 ARG A  35      13.510   3.653  -4.108  1.00  0.79           H  
ATOM    514  N   CYS A  36      16.252  -4.146   2.338  1.00  0.75           N  
ATOM    515  CA  CYS A  36      16.876  -5.421   2.675  1.00  0.75           C  
ATOM    516  C   CYS A  36      16.556  -6.514   1.680  1.00  0.75           C  
ATOM    517  O   CYS A  36      15.476  -6.538   1.085  1.00  0.75           O  
ATOM    518  CB  CYS A  36      16.444  -5.885   4.066  1.00  0.75           C  
ATOM    519  SG  CYS A  36      16.935  -4.771   5.421  1.00  0.75           S  
ATOM    520  H   CYS A  36      15.423  -3.855   2.830  1.00  0.75           H  
ATOM    521  HA  CYS A  36      17.955  -5.293   2.664  1.00  0.75           H  
ATOM    522 1HB  CYS A  36      15.361  -5.993   4.096  1.00  0.75           H  
ATOM    523 2HB  CYS A  36      16.871  -6.871   4.266  1.00  0.75           H  
ATOM    524  N   TYR A  37      17.498  -7.430   1.546  1.00  0.72           N  
ATOM    525  CA  TYR A  37      17.299  -8.607   0.732  1.00  0.72           C  
ATOM    526  C   TYR A  37      16.290  -9.471   1.487  1.00  0.72           C  
ATOM    527  O   TYR A  37      16.163  -9.345   2.703  1.00  0.72           O  
ATOM    528  CB  TYR A  37      18.642  -9.272   0.459  1.00  0.72           C  
ATOM    529  CG  TYR A  37      19.533  -8.351  -0.345  1.00  0.72           C  
ATOM    530  CD1 TYR A  37      20.907  -8.362  -0.164  1.00  0.72           C  
ATOM    531  CD2 TYR A  37      18.957  -7.446  -1.229  1.00  0.72           C  
ATOM    532  CE1 TYR A  37      21.703  -7.480  -0.882  1.00  0.72           C  
ATOM    533  CE2 TYR A  37      19.748  -6.568  -1.937  1.00  0.72           C  
ATOM    534  CZ  TYR A  37      21.109  -6.581  -1.774  1.00  0.72           C  
ATOM    535  OH  TYR A  37      21.890  -5.697  -2.490  1.00  0.72           O  
ATOM    536  H   TYR A  37      18.387  -7.299   2.035  1.00  0.72           H  
ATOM    537  HA  TYR A  37      16.851  -8.317  -0.218  1.00  0.72           H  
ATOM    538 1HB  TYR A  37      19.148  -9.481   1.381  1.00  0.72           H  
ATOM    539 2HB  TYR A  37      18.508 -10.204  -0.085  1.00  0.72           H  
ATOM    540  HD1 TYR A  37      21.359  -9.059   0.543  1.00  0.72           H  
ATOM    541  HD2 TYR A  37      17.876  -7.423  -1.360  1.00  0.72           H  
ATOM    542  HE1 TYR A  37      22.783  -7.484  -0.744  1.00  0.72           H  
ATOM    543  HE2 TYR A  37      19.295  -5.853  -2.631  1.00  0.72           H  
ATOM    544  HH  TYR A  37      21.325  -4.957  -2.845  1.00  0.72           H  
ATOM    545  N   THR A  38      15.581 -10.349   0.788  1.00  0.69           N  
ATOM    546  CA  THR A  38      14.466 -11.088   1.395  1.00  0.69           C  
ATOM    547  C   THR A  38      14.785 -11.972   2.604  1.00  0.69           C  
ATOM    548  O   THR A  38      13.882 -12.312   3.367  1.00  0.69           O  
ATOM    549  CB  THR A  38      13.789 -11.962   0.326  1.00  0.69           C  
ATOM    550  OG1 THR A  38      14.745 -12.881  -0.216  1.00  0.69           O  
ATOM    551  CG2 THR A  38      13.247 -11.087  -0.788  1.00  0.69           C  
ATOM    552  H   THR A  38      15.760 -10.454  -0.199  1.00  0.69           H  
ATOM    553  HA  THR A  38      13.736 -10.348   1.728  1.00  0.69           H  
ATOM    554  HB  THR A  38      12.972 -12.524   0.779  1.00  0.69           H  
ATOM    555  HG1 THR A  38      15.007 -13.505   0.468  1.00  0.69           H  
ATOM    556 1HG2 THR A  38      12.770 -11.713  -1.542  1.00  0.69           H  
ATOM    557 2HG2 THR A  38      12.517 -10.390  -0.378  1.00  0.69           H  
ATOM    558 3HG2 THR A  38      14.065 -10.530  -1.242  1.00  0.69           H  
ATOM    559  N   GLY A  39      16.035 -12.366   2.780  1.00  0.66           N  
ATOM    560  CA  GLY A  39      16.403 -13.196   3.923  1.00  0.66           C  
ATOM    561  C   GLY A  39      16.898 -12.390   5.134  1.00  0.66           C  
ATOM    562  O   GLY A  39      17.348 -12.992   6.110  1.00  0.66           O  
ATOM    563  H   GLY A  39      16.740 -12.064   2.126  1.00  0.66           H  
ATOM    564 1HA  GLY A  39      15.548 -13.802   4.220  1.00  0.66           H  
ATOM    565 2HA  GLY A  39      17.185 -13.889   3.616  1.00  0.66           H  
ATOM    566  N   TYR A  40      16.834 -11.050   5.068  1.00  0.65           N  
ATOM    567  CA  TYR A  40      17.414 -10.205   6.117  1.00  0.65           C  
ATOM    568  C   TYR A  40      16.506  -9.090   6.655  1.00  0.65           C  
ATOM    569  O   TYR A  40      15.542  -8.674   6.011  1.00  0.65           O  
ATOM    570  CB  TYR A  40      18.688  -9.582   5.569  1.00  0.65           C  
ATOM    571  CG  TYR A  40      19.678 -10.604   5.084  1.00  0.65           C  
ATOM    572  CD1 TYR A  40      19.585 -11.033   3.780  1.00  0.65           C  
ATOM    573  CD2 TYR A  40      20.660 -11.110   5.906  1.00  0.65           C  
ATOM    574  CE1 TYR A  40      20.462 -11.960   3.280  1.00  0.65           C  
ATOM    575  CE2 TYR A  40      21.549 -12.044   5.401  1.00  0.65           C  
ATOM    576  CZ  TYR A  40      21.452 -12.467   4.101  1.00  0.65           C  
ATOM    577  OH  TYR A  40      22.341 -13.395   3.612  1.00  0.65           O  
ATOM    578  H   TYR A  40      16.424 -10.598   4.250  1.00  0.65           H  
ATOM    579  HA  TYR A  40      17.665 -10.843   6.960  1.00  0.65           H  
ATOM    580 1HB  TYR A  40      18.443  -8.917   4.735  1.00  0.65           H  
ATOM    581 2HB  TYR A  40      19.167  -8.977   6.344  1.00  0.65           H  
ATOM    582  HD1 TYR A  40      18.800 -10.633   3.154  1.00  0.65           H  
ATOM    583  HD2 TYR A  40      20.742 -10.771   6.941  1.00  0.65           H  
ATOM    584  HE1 TYR A  40      20.376 -12.293   2.247  1.00  0.65           H  
ATOM    585  HE2 TYR A  40      22.337 -12.443   6.035  1.00  0.65           H  
ATOM    586  HH  TYR A  40      22.973 -13.622   4.300  1.00  0.65           H  
ATOM    587  N   TYR A  41      16.851  -8.585   7.844  1.00  0.63           N  
ATOM    588  CA  TYR A  41      16.118  -7.475   8.458  1.00  0.63           C  
ATOM    589  C   TYR A  41      17.007  -6.584   9.339  1.00  0.63           C  
ATOM    590  O   TYR A  41      18.167  -6.898   9.616  1.00  0.63           O  
ATOM    591  CB  TYR A  41      14.930  -8.003   9.276  1.00  0.63           C  
ATOM    592  CG  TYR A  41      15.278  -8.783  10.543  1.00  0.63           C  
ATOM    593  CD1 TYR A  41      15.334  -8.115  11.765  1.00  0.63           C  
ATOM    594  CD2 TYR A  41      15.516 -10.145  10.497  1.00  0.63           C  
ATOM    595  CE1 TYR A  41      15.618  -8.806  12.926  1.00  0.63           C  
ATOM    596  CE2 TYR A  41      15.798 -10.830  11.668  1.00  0.63           C  
ATOM    597  CZ  TYR A  41      15.847 -10.170  12.870  1.00  0.63           C  
ATOM    598  OH  TYR A  41      16.124 -10.867  14.023  1.00  0.63           O  
ATOM    599  H   TYR A  41      17.648  -9.000   8.323  1.00  0.63           H  
ATOM    600  HA  TYR A  41      15.727  -6.845   7.657  1.00  0.63           H  
ATOM    601 1HB  TYR A  41      14.294  -7.166   9.564  1.00  0.63           H  
ATOM    602 2HB  TYR A  41      14.328  -8.655   8.642  1.00  0.63           H  
ATOM    603  HD1 TYR A  41      15.146  -7.043  11.808  1.00  0.63           H  
ATOM    604  HD2 TYR A  41      15.472 -10.676   9.548  1.00  0.63           H  
ATOM    605  HE1 TYR A  41      15.658  -8.280  13.879  1.00  0.63           H  
ATOM    606  HE2 TYR A  41      15.980 -11.894  11.649  1.00  0.63           H  
ATOM    607  HH  TYR A  41      16.229 -10.252  14.752  1.00  0.63           H  
ATOM    608  N   GLY A  42      16.467  -5.440   9.758  1.00  0.62           N  
ATOM    609  CA  GLY A  42      17.195  -4.517  10.638  1.00  0.62           C  
ATOM    610  C   GLY A  42      17.373  -3.170   9.955  1.00  0.62           C  
ATOM    611  O   GLY A  42      17.255  -3.086   8.736  1.00  0.62           O  
ATOM    612  H   GLY A  42      15.522  -5.210   9.479  1.00  0.62           H  
ATOM    613 1HA  GLY A  42      16.648  -4.389  11.571  1.00  0.62           H  
ATOM    614 2HA  GLY A  42      18.169  -4.935  10.894  1.00  0.62           H  
ATOM    615  N   SER A  43      17.709  -2.123  10.714  1.00  0.61           N  
ATOM    616  CA  SER A  43      17.861  -0.780  10.134  1.00  0.61           C  
ATOM    617  C   SER A  43      18.984  -0.684   9.088  1.00  0.61           C  
ATOM    618  O   SER A  43      18.961   0.194   8.221  1.00  0.61           O  
ATOM    619  CB  SER A  43      18.101   0.233  11.242  1.00  0.61           C  
ATOM    620  OG  SER A  43      19.341   0.025  11.872  1.00  0.61           O  
ATOM    621  H   SER A  43      17.843  -2.256  11.709  1.00  0.61           H  
ATOM    622  HA  SER A  43      16.923  -0.524   9.638  1.00  0.61           H  
ATOM    623 1HB  SER A  43      18.070   1.238  10.824  1.00  0.61           H  
ATOM    624 2HB  SER A  43      17.303   0.160  11.978  1.00  0.61           H  
ATOM    625  HG  SER A  43      19.302  -0.856  12.267  1.00  0.61           H  
ATOM    626  N   ARG A  44      19.950  -1.605   9.171  1.00  0.61           N  
ATOM    627  CA  ARG A  44      21.061  -1.701   8.235  1.00  0.61           C  
ATOM    628  C   ARG A  44      21.028  -3.069   7.553  1.00  0.61           C  
ATOM    629  O   ARG A  44      21.992  -3.486   6.913  1.00  0.61           O  
ATOM    630  CB  ARG A  44      22.393  -1.535   8.957  1.00  0.61           C  
ATOM    631  CG  ARG A  44      22.632  -0.156   9.588  1.00  0.61           C  
ATOM    632  CD  ARG A  44      23.917  -0.111  10.393  1.00  0.61           C  
ATOM    633  NE  ARG A  44      25.124  -0.211   9.563  1.00  0.61           N  
ATOM    634  CZ  ARG A  44      26.372  -0.450  10.036  1.00  0.61           C  
ATOM    635  NH1 ARG A  44      26.553  -0.624  11.332  1.00  0.61           N  
ATOM    636  NH2 ARG A  44      27.425  -0.511   9.218  1.00  0.61           N  
ATOM    637  H   ARG A  44      19.931  -2.289   9.928  1.00  0.61           H  
ATOM    638  HA  ARG A  44      20.967  -0.917   7.501  1.00  0.61           H  
ATOM    639 1HB  ARG A  44      22.462  -2.277   9.751  1.00  0.61           H  
ATOM    640 2HB  ARG A  44      23.205  -1.731   8.263  1.00  0.61           H  
ATOM    641 1HG  ARG A  44      22.693   0.594   8.794  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      21.801   0.089  10.252  1.00  0.61           H  
ATOM    643 1HD  ARG A  44      23.961   0.828  10.941  1.00  0.61           H  
ATOM    644 2HD  ARG A  44      23.921  -0.943  11.097  1.00  0.61           H  
ATOM    645  HE  ARG A  44      25.009  -0.080   8.559  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44      25.764  -0.578  11.961  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44      27.479  -0.802  11.694  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44      27.335  -0.369   8.191  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44      28.340  -0.689   9.597  1.00  0.61           H  
ATOM    650  N   CYS A  45      19.929  -3.803   7.722  1.00  0.61           N  
ATOM    651  CA  CYS A  45      19.820  -5.175   7.228  1.00  0.61           C  
ATOM    652  C   CYS A  45      20.917  -6.051   7.827  1.00  0.61           C  
ATOM    653  O   CYS A  45      21.584  -6.804   7.113  1.00  0.61           O  
ATOM    654  CB  CYS A  45      19.927  -5.211   5.724  1.00  0.61           C  
ATOM    655  SG  CYS A  45      18.810  -4.120   4.954  1.00  0.61           S  
ATOM    656  H   CYS A  45      19.120  -3.405   8.194  1.00  0.61           H  
ATOM    657  HA  CYS A  45      18.856  -5.577   7.523  1.00  0.61           H  
ATOM    658 1HB  CYS A  45      20.920  -4.970   5.389  1.00  0.61           H  
ATOM    659 2HB  CYS A  45      19.704  -6.219   5.370  1.00  0.61           H  
ATOM    660  N   GLU A  46      21.173  -5.849   9.124  1.00  0.64           N  
ATOM    661  CA  GLU A  46      22.201  -6.545   9.889  1.00  0.64           C  
ATOM    662  C   GLU A  46      21.838  -7.936  10.447  1.00  0.64           C  
ATOM    663  O   GLU A  46      22.727  -8.644  10.925  1.00  0.64           O  
ATOM    664  CB  GLU A  46      22.708  -5.624  11.024  1.00  0.64           C  
ATOM    665  CG  GLU A  46      21.730  -5.338  12.195  1.00  0.64           C  
ATOM    666  CD  GLU A  46      20.784  -4.130  11.998  1.00  0.64           C  
ATOM    667  OE1 GLU A  46      20.598  -3.719  10.879  1.00  0.64           O  
ATOM    668  OE2 GLU A  46      20.261  -3.630  12.973  1.00  0.64           O  
ATOM    669  H   GLU A  46      20.578  -5.201   9.610  1.00  0.64           H  
ATOM    670  HA  GLU A  46      23.044  -6.696   9.217  1.00  0.64           H  
ATOM    671 1HB  GLU A  46      23.611  -6.055  11.453  1.00  0.64           H  
ATOM    672 2HB  GLU A  46      22.986  -4.660  10.595  1.00  0.64           H  
ATOM    673 1HG  GLU A  46      21.135  -6.220  12.322  1.00  0.64           H  
ATOM    674 2HG  GLU A  46      22.307  -5.197  13.107  1.00  0.64           H  
ATOM    675  N   HIS A  47      20.565  -8.345  10.374  1.00  0.69           N  
ATOM    676  CA  HIS A  47      20.154  -9.624  10.954  1.00  0.69           C  
ATOM    677  C   HIS A  47      19.568 -10.586   9.924  1.00  0.69           C  
ATOM    678  O   HIS A  47      18.951 -10.184   8.940  1.00  0.69           O  
ATOM    679  CB  HIS A  47      19.075  -9.416  12.015  1.00  0.69           C  
ATOM    680  CG  HIS A  47      19.447  -8.596  13.198  1.00  0.69           C  
ATOM    681  ND1 HIS A  47      20.341  -9.021  14.158  1.00  0.69           N  
ATOM    682  CD2 HIS A  47      19.014  -7.380  13.595  1.00  0.69           C  
ATOM    683  CE1 HIS A  47      20.456  -8.088  15.088  1.00  0.69           C  
ATOM    684  NE2 HIS A  47      19.660  -7.084  14.771  1.00  0.69           N  
ATOM    685  H   HIS A  47      19.853  -7.745   9.965  1.00  0.69           H  
ATOM    686  HA  HIS A  47      21.011 -10.110  11.416  1.00  0.69           H  
ATOM    687 1HB  HIS A  47      18.234  -8.929  11.538  1.00  0.69           H  
ATOM    688 2HB  HIS A  47      18.734 -10.388  12.368  1.00  0.69           H  
ATOM    689  HD2 HIS A  47      18.291  -6.750  13.074  1.00  0.69           H  
ATOM    690  HE1 HIS A  47      21.096  -8.141  15.968  1.00  0.69           H  
ATOM    691  HE2 HIS A  47      19.541  -6.230  15.300  1.00  0.69           H  
ATOM    692  N   ILE A  48      19.697 -11.880  10.195  1.00  0.78           N  
ATOM    693  CA  ILE A  48      19.129 -12.898   9.313  1.00  0.78           C  
ATOM    694  C   ILE A  48      17.748 -13.335   9.771  1.00  0.78           C  
ATOM    695  O   ILE A  48      17.541 -13.626  10.948  1.00  0.78           O  
ATOM    696  CB  ILE A  48      20.048 -14.121   9.235  1.00  0.78           C  
ATOM    697  CG1 ILE A  48      21.375 -13.718   8.665  1.00  0.78           C  
ATOM    698  CG2 ILE A  48      19.414 -15.182   8.363  1.00  0.78           C  
ATOM    699  CD1 ILE A  48      22.433 -14.770   8.774  1.00  0.78           C  
ATOM    700  H   ILE A  48      20.208 -12.164  11.020  1.00  0.78           H  
ATOM    701  HA  ILE A  48      19.035 -12.483   8.311  1.00  0.78           H  
ATOM    702  HB  ILE A  48      20.218 -14.515  10.230  1.00  0.78           H  
ATOM    703 1HG1 ILE A  48      21.227 -13.506   7.637  1.00  0.78           H  
ATOM    704 2HG1 ILE A  48      21.723 -12.816   9.167  1.00  0.78           H  
ATOM    705 1HG2 ILE A  48      20.068 -16.047   8.305  1.00  0.78           H  
ATOM    706 2HG2 ILE A  48      18.457 -15.490   8.786  1.00  0.78           H  
ATOM    707 3HG2 ILE A  48      19.251 -14.777   7.361  1.00  0.78           H  
ATOM    708 1HD1 ILE A  48      23.356 -14.402   8.321  1.00  0.78           H  
ATOM    709 2HD1 ILE A  48      22.611 -15.001   9.825  1.00  0.78           H  
ATOM    710 3HD1 ILE A  48      22.107 -15.670   8.254  1.00  0.78           H  
ATOM    711  N   ASP A  49      16.789 -13.312   8.854  1.00  0.93           N  
ATOM    712  CA  ASP A  49      15.423 -13.724   9.151  1.00  0.93           C  
ATOM    713  C   ASP A  49      15.354 -15.237   9.357  1.00  0.93           C  
ATOM    714  O   ASP A  49      15.784 -15.999   8.490  1.00  0.93           O  
ATOM    715  CB  ASP A  49      14.477 -13.297   8.021  1.00  0.93           C  
ATOM    716  CG  ASP A  49      12.987 -13.546   8.321  1.00  0.93           C  
ATOM    717  OD1 ASP A  49      12.441 -12.821   9.121  1.00  0.93           O  
ATOM    718  OD2 ASP A  49      12.413 -14.441   7.742  1.00  0.93           O  
ATOM    719  H   ASP A  49      17.029 -13.048   7.901  1.00  0.93           H  
ATOM    720  HA  ASP A  49      15.100 -13.246  10.071  1.00  0.93           H  
ATOM    721 1HB  ASP A  49      14.622 -12.236   7.805  1.00  0.93           H  
ATOM    722 2HB  ASP A  49      14.740 -13.845   7.113  1.00  0.93           H  
ATOM    723  N   HIS A  50      14.780 -15.667  10.480  1.00  1.13           N  
ATOM    724  CA  HIS A  50      14.643 -17.094  10.773  1.00  1.13           C  
ATOM    725  C   HIS A  50      13.233 -17.422  11.249  1.00  1.13           C  
ATOM    726  O   HIS A  50      12.700 -16.765  12.147  1.00  1.13           O  
ATOM    727  CB  HIS A  50      15.618 -17.563  11.868  1.00  1.13           C  
ATOM    728  CG  HIS A  50      17.096 -17.416  11.576  1.00  1.13           C  
ATOM    729  ND1 HIS A  50      17.798 -18.317  10.796  1.00  1.13           N  
ATOM    730  CD2 HIS A  50      18.001 -16.509  12.004  1.00  1.13           C  
ATOM    731  CE1 HIS A  50      19.069 -17.955  10.751  1.00  1.13           C  
ATOM    732  NE2 HIS A  50      19.217 -16.869  11.481  1.00  1.13           N  
ATOM    733  H   HIS A  50      14.437 -14.988  11.144  1.00  1.13           H  
ATOM    734  HA  HIS A  50      14.831 -17.675   9.871  1.00  1.13           H  
ATOM    735 1HB  HIS A  50      15.408 -17.013  12.786  1.00  1.13           H  
ATOM    736 2HB  HIS A  50      15.426 -18.615  12.078  1.00  1.13           H  
ATOM    737  HD2 HIS A  50      17.805 -15.655  12.654  1.00  1.13           H  
ATOM    738  HE1 HIS A  50      19.860 -18.470  10.210  1.00  1.13           H  
ATOM    739  HE2 HIS A  50      20.080 -16.373  11.639  1.00  1.13           H  
ATOM    740  N   ASN A  51      12.656 -18.463  10.661  1.00  1.36           N  
ATOM    741  CA  ASN A  51      11.323 -18.935  11.007  1.00  1.36           C  
ATOM    742  C   ASN A  51      11.115 -20.313  10.394  1.00  1.36           C  
ATOM    743  O   ASN A  51      10.801 -21.265  11.110  1.00  1.36           O  
ATOM    744  OXT ASN A  51      11.660 -20.530   9.312  1.00  1.36           O  
ATOM    745  CB  ASN A  51      10.257 -17.952  10.531  1.00  1.36           C  
ATOM    746  CG  ASN A  51       8.870 -18.274  11.040  1.00  1.36           C  
ATOM    747  OD1 ASN A  51       8.235 -19.246  10.613  1.00  1.36           O  
ATOM    748  ND2 ASN A  51       8.389 -17.464  11.952  1.00  1.36           N  
ATOM    749  H   ASN A  51      13.167 -18.938   9.930  1.00  1.36           H  
ATOM    750  HA  ASN A  51      11.252 -19.040  12.091  1.00  1.36           H  
ATOM    751 1HB  ASN A  51      10.512 -16.941  10.850  1.00  1.36           H  
ATOM    752 2HB  ASN A  51      10.235 -17.946   9.441  1.00  1.36           H  
ATOM    753 1HD2 ASN A  51       7.477 -17.621  12.330  1.00  1.36           H  
ATOM    754 2HD2 ASN A  51       8.937 -16.689  12.270  1.00  1.36           H  
ENDMDL

REMARK ID 205950 DOMAINID 201947 MODEL 5 2022-02-05_00000192_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.746   5.319   0.945  1.00  4.39           N  
ATOM      2  CA  GLY A   1       0.286   4.062   1.526  1.00  4.39           C  
ATOM      3  C   GLY A   1       1.439   3.497   2.316  1.00  4.39           C  
ATOM      4  O   GLY A   1       1.294   3.125   3.485  1.00  4.39           O  
ATOM      5  H   GLY A   1       1.740   5.563   1.070  1.00  4.39           H  
ATOM      6 1HA  GLY A   1      -0.569   4.236   2.175  1.00  4.39           H  
ATOM      7 2HA  GLY A   1      -0.016   3.370   0.739  1.00  4.39           H  
ATOM      8  N   ASP A   2       2.603   3.544   1.683  1.00  3.79           N  
ATOM      9  CA  ASP A   2       3.901   3.167   2.240  1.00  3.79           C  
ATOM     10  C   ASP A   2       4.135   3.715   3.645  1.00  3.79           C  
ATOM     11  O   ASP A   2       4.636   3.018   4.531  1.00  3.79           O  
ATOM     12  CB  ASP A   2       4.957   3.689   1.276  1.00  3.79           C  
ATOM     13  CG  ASP A   2       4.724   5.210   0.941  1.00  3.79           C  
ATOM     14  OD1 ASP A   2       3.671   5.759   1.331  1.00  3.79           O  
ATOM     15  OD2 ASP A   2       5.571   5.791   0.315  1.00  3.79           O  
ATOM     16  H   ASP A   2       2.583   3.848   0.720  1.00  3.79           H  
ATOM     17  HA  ASP A   2       3.956   2.078   2.278  1.00  3.79           H  
ATOM     18 1HB  ASP A   2       5.948   3.576   1.723  1.00  3.79           H  
ATOM     19 2HB  ASP A   2       4.939   3.112   0.353  1.00  3.79           H  
ATOM     20  N   ILE A   3       3.732   4.958   3.830  1.00  3.10           N  
ATOM     21  CA  ILE A   3       3.863   5.721   5.055  1.00  3.10           C  
ATOM     22  C   ILE A   3       3.238   5.019   6.268  1.00  3.10           C  
ATOM     23  O   ILE A   3       3.601   5.301   7.414  1.00  3.10           O  
ATOM     24  CB  ILE A   3       3.265   7.114   4.872  1.00  3.10           C  
ATOM     25  CG1 ILE A   3       3.763   7.989   5.978  1.00  3.10           C  
ATOM     26  CG2 ILE A   3       1.722   7.055   4.870  1.00  3.10           C  
ATOM     27  CD1 ILE A   3       5.262   8.216   5.940  1.00  3.10           C  
ATOM     28  H   ILE A   3       3.348   5.416   3.007  1.00  3.10           H  
ATOM     29  HA  ILE A   3       4.922   5.864   5.237  1.00  3.10           H  
ATOM     30  HB  ILE A   3       3.609   7.528   3.921  1.00  3.10           H  
ATOM     31 1HG1 ILE A   3       3.280   8.952   5.906  1.00  3.10           H  
ATOM     32 2HG1 ILE A   3       3.496   7.525   6.917  1.00  3.10           H  
ATOM     33 1HG2 ILE A   3       1.325   8.060   4.732  1.00  3.10           H  
ATOM     34 2HG2 ILE A   3       1.385   6.416   4.053  1.00  3.10           H  
ATOM     35 3HG2 ILE A   3       1.363   6.658   5.818  1.00  3.10           H  
ATOM     36 1HD1 ILE A   3       5.559   8.854   6.765  1.00  3.10           H  
ATOM     37 2HD1 ILE A   3       5.776   7.261   6.019  1.00  3.10           H  
ATOM     38 3HD1 ILE A   3       5.533   8.691   5.000  1.00  3.10           H  
ATOM     39  N   SER A   4       2.308   4.088   6.028  1.00  2.44           N  
ATOM     40  CA  SER A   4       1.630   3.341   7.075  1.00  2.44           C  
ATOM     41  C   SER A   4       2.603   2.553   7.951  1.00  2.44           C  
ATOM     42  O   SER A   4       2.301   2.262   9.105  1.00  2.44           O  
ATOM     43  CB  SER A   4       0.686   2.342   6.446  1.00  2.44           C  
ATOM     44  OG  SER A   4      -0.315   2.983   5.721  1.00  2.44           O  
ATOM     45  H   SER A   4       2.060   3.874   5.065  1.00  2.44           H  
ATOM     46  HA  SER A   4       1.078   4.042   7.702  1.00  2.44           H  
ATOM     47 1HB  SER A   4       1.246   1.674   5.786  1.00  2.44           H  
ATOM     48 2HB  SER A   4       0.240   1.732   7.224  1.00  2.44           H  
ATOM     49  HG  SER A   4       0.124   3.230   4.875  1.00  2.44           H  
ATOM     50  N   ASP A   5       3.781   2.222   7.417  1.00  1.88           N  
ATOM     51  CA  ASP A   5       4.757   1.431   8.158  1.00  1.88           C  
ATOM     52  C   ASP A   5       5.758   2.278   8.943  1.00  1.88           C  
ATOM     53  O   ASP A   5       6.676   1.742   9.564  1.00  1.88           O  
ATOM     54  CB  ASP A   5       5.502   0.505   7.201  1.00  1.88           C  
ATOM     55  CG  ASP A   5       4.594  -0.586   6.611  1.00  1.88           C  
ATOM     56  OD1 ASP A   5       3.777  -1.116   7.334  1.00  1.88           O  
ATOM     57  OD2 ASP A   5       4.722  -0.871   5.446  1.00  1.88           O  
ATOM     58  H   ASP A   5       4.003   2.515   6.462  1.00  1.88           H  
ATOM     59  HA  ASP A   5       4.214   0.811   8.870  1.00  1.88           H  
ATOM     60 1HB  ASP A   5       5.911   1.101   6.378  1.00  1.88           H  
ATOM     61 2HB  ASP A   5       6.338   0.036   7.716  1.00  1.88           H  
ATOM     62  N   TYR A   6       5.592   3.598   8.906  1.00  1.45           N  
ATOM     63  CA  TYR A   6       6.480   4.527   9.594  1.00  1.45           C  
ATOM     64  C   TYR A   6       5.845   5.109  10.857  1.00  1.45           C  
ATOM     65  O   TYR A   6       6.387   6.045  11.472  1.00  1.45           O  
ATOM     66  CB  TYR A   6       6.883   5.611   8.613  1.00  1.45           C  
ATOM     67  CG  TYR A   6       7.715   5.069   7.485  1.00  1.45           C  
ATOM     68  CD1 TYR A   6       7.096   4.487   6.404  1.00  1.45           C  
ATOM     69  CD2 TYR A   6       9.089   5.174   7.516  1.00  1.45           C  
ATOM     70  CE1 TYR A   6       7.831   3.997   5.352  1.00  1.45           C  
ATOM     71  CE2 TYR A   6       9.839   4.687   6.464  1.00  1.45           C  
ATOM     72  CZ  TYR A   6       9.210   4.098   5.382  1.00  1.45           C  
ATOM     73  OH  TYR A   6       9.951   3.609   4.331  1.00  1.45           O  
ATOM     74  H   TYR A   6       4.816   4.002   8.378  1.00  1.45           H  
ATOM     75  HA  TYR A   6       7.376   3.986   9.896  1.00  1.45           H  
ATOM     76 1HB  TYR A   6       5.990   6.071   8.189  1.00  1.45           H  
ATOM     77 2HB  TYR A   6       7.452   6.386   9.125  1.00  1.45           H  
ATOM     78  HD1 TYR A   6       6.023   4.402   6.392  1.00  1.45           H  
ATOM     79  HD2 TYR A   6       9.585   5.642   8.368  1.00  1.45           H  
ATOM     80  HE1 TYR A   6       7.322   3.530   4.506  1.00  1.45           H  
ATOM     81  HE2 TYR A   6      10.926   4.774   6.490  1.00  1.45           H  
ATOM     82  HH  TYR A   6       9.362   3.210   3.685  1.00  1.45           H  
ATOM     83  N   GLY A   7       4.708   4.548  11.263  1.00  1.15           N  
ATOM     84  CA  GLY A   7       4.027   5.093  12.420  1.00  1.15           C  
ATOM     85  C   GLY A   7       2.844   4.285  12.935  1.00  1.15           C  
ATOM     86  O   GLY A   7       2.588   3.164  12.498  1.00  1.15           O  
ATOM     87  H   GLY A   7       4.311   3.773  10.750  1.00  1.15           H  
ATOM     88 1HA  GLY A   7       4.739   5.241  13.226  1.00  1.15           H  
ATOM     89 2HA  GLY A   7       3.666   6.073  12.137  1.00  1.15           H  
ATOM     90  N   ASP A   8       2.170   4.869  13.919  1.00  0.97           N  
ATOM     91  CA  ASP A   8       1.041   4.255  14.606  1.00  0.97           C  
ATOM     92  C   ASP A   8      -0.260   4.969  14.258  1.00  0.97           C  
ATOM     93  O   ASP A   8      -0.239   6.132  13.880  1.00  0.97           O  
ATOM     94  CB  ASP A   8       1.243   4.302  16.128  1.00  0.97           C  
ATOM     95  CG  ASP A   8       2.387   3.439  16.622  1.00  0.97           C  
ATOM     96  OD1 ASP A   8       2.506   2.328  16.177  1.00  0.97           O  
ATOM     97  OD2 ASP A   8       3.163   3.897  17.443  1.00  0.97           O  
ATOM     98  H   ASP A   8       2.466   5.813  14.174  1.00  0.97           H  
ATOM     99  HA  ASP A   8       1.004   3.216  14.298  1.00  0.97           H  
ATOM    100 1HB  ASP A   8       1.427   5.333  16.438  1.00  0.97           H  
ATOM    101 2HB  ASP A   8       0.328   3.991  16.628  1.00  0.97           H  
ATOM    102  N   PRO A   9      -1.423   4.319  14.293  1.00  0.85           N  
ATOM    103  CA  PRO A   9      -2.712   4.974  14.172  1.00  0.85           C  
ATOM    104  C   PRO A   9      -2.845   6.035  15.256  1.00  0.85           C  
ATOM    105  O   PRO A   9      -2.401   5.809  16.387  1.00  0.85           O  
ATOM    106  CB  PRO A   9      -3.692   3.818  14.394  1.00  0.85           C  
ATOM    107  CG  PRO A   9      -2.923   2.575  13.982  1.00  0.85           C  
ATOM    108  CD  PRO A   9      -1.484   2.847  14.391  1.00  0.85           C  
ATOM    109  HA  PRO A   9      -2.813   5.419  13.166  1.00  0.85           H  
ATOM    110 1HB  PRO A   9      -4.013   3.803  15.454  1.00  0.85           H  
ATOM    111 2HB  PRO A   9      -4.601   3.979  13.797  1.00  0.85           H  
ATOM    112 1HG  PRO A   9      -3.346   1.688  14.479  1.00  0.85           H  
ATOM    113 2HG  PRO A   9      -3.029   2.413  12.901  1.00  0.85           H  
ATOM    114 1HD  PRO A   9      -1.284   2.506  15.418  1.00  0.85           H  
ATOM    115 2HD  PRO A   9      -0.833   2.367  13.649  1.00  0.85           H  
ATOM    116  N   CYS A  10      -3.476   7.162  14.956  1.00  0.79           N  
ATOM    117  CA  CYS A  10      -3.664   8.177  15.995  1.00  0.79           C  
ATOM    118  C   CYS A  10      -4.662   7.740  17.058  1.00  0.79           C  
ATOM    119  O   CYS A  10      -5.615   7.013  16.778  1.00  0.79           O  
ATOM    120  CB  CYS A  10      -4.153   9.492  15.407  1.00  0.79           C  
ATOM    121  SG  CYS A  10      -2.963  10.350  14.370  1.00  0.79           S  
ATOM    122  H   CYS A  10      -3.805   7.343  14.010  1.00  0.79           H  
ATOM    123  HA  CYS A  10      -2.702   8.353  16.476  1.00  0.79           H  
ATOM    124 1HB  CYS A  10      -5.046   9.307  14.814  1.00  0.79           H  
ATOM    125 2HB  CYS A  10      -4.435  10.150  16.214  1.00  0.79           H  
ATOM    126  N   SER A  11      -4.448   8.242  18.278  1.00  0.75           N  
ATOM    127  CA  SER A  11      -5.348   8.034  19.409  1.00  0.75           C  
ATOM    128  C   SER A  11      -6.584   8.923  19.276  1.00  0.75           C  
ATOM    129  O   SER A  11      -6.598   9.846  18.457  1.00  0.75           O  
ATOM    130  CB  SER A  11      -4.629   8.336  20.714  1.00  0.75           C  
ATOM    131  OG  SER A  11      -4.331   9.701  20.818  1.00  0.75           O  
ATOM    132  H   SER A  11      -3.624   8.803  18.418  1.00  0.75           H  
ATOM    133  HA  SER A  11      -5.673   6.992  19.412  1.00  0.75           H  
ATOM    134 1HB  SER A  11      -5.257   8.034  21.553  1.00  0.75           H  
ATOM    135 2HB  SER A  11      -3.713   7.752  20.768  1.00  0.75           H  
ATOM    136  HG  SER A  11      -3.936   9.820  21.694  1.00  0.75           H  
ATOM    137  N   ASP A  12      -7.584   8.688  20.131  1.00  0.73           N  
ATOM    138  CA  ASP A  12      -8.858   9.419  20.118  1.00  0.73           C  
ATOM    139  C   ASP A  12      -8.730  10.940  20.260  1.00  0.73           C  
ATOM    140  O   ASP A  12      -9.560  11.689  19.737  1.00  0.73           O  
ATOM    141  CB  ASP A  12      -9.760   8.895  21.235  1.00  0.73           C  
ATOM    142  CG  ASP A  12     -10.296   7.490  20.971  1.00  0.73           C  
ATOM    143  OD1 ASP A  12     -10.181   7.025  19.859  1.00  0.73           O  
ATOM    144  OD2 ASP A  12     -10.813   6.897  21.884  1.00  0.73           O  
ATOM    145  H   ASP A  12      -7.476   7.934  20.791  1.00  0.73           H  
ATOM    146  HA  ASP A  12      -9.345   9.214  19.164  1.00  0.73           H  
ATOM    147 1HB  ASP A  12      -9.207   8.890  22.176  1.00  0.73           H  
ATOM    148 2HB  ASP A  12     -10.602   9.576  21.362  1.00  0.73           H  
ATOM    149  N   ASP A  13      -7.673  11.412  20.920  1.00  0.71           N  
ATOM    150  CA  ASP A  13      -7.457  12.845  21.117  1.00  0.71           C  
ATOM    151  C   ASP A  13      -7.340  13.599  19.783  1.00  0.71           C  
ATOM    152  O   ASP A  13      -7.571  14.808  19.718  1.00  0.71           O  
ATOM    153  CB  ASP A  13      -6.191  13.093  21.943  1.00  0.71           C  
ATOM    154  CG  ASP A  13      -6.326  12.716  23.428  1.00  0.71           C  
ATOM    155  OD1 ASP A  13      -7.427  12.494  23.883  1.00  0.71           O  
ATOM    156  OD2 ASP A  13      -5.318  12.651  24.090  1.00  0.71           O  
ATOM    157  H   ASP A  13      -7.006  10.757  21.297  1.00  0.71           H  
ATOM    158  HA  ASP A  13      -8.312  13.250  21.659  1.00  0.71           H  
ATOM    159 1HB  ASP A  13      -5.366  12.518  21.512  1.00  0.71           H  
ATOM    160 2HB  ASP A  13      -5.922  14.144  21.875  1.00  0.71           H  
ATOM    161  N   LEU A  14      -6.941  12.884  18.729  1.00  0.68           N  
ATOM    162  CA  LEU A  14      -6.761  13.440  17.402  1.00  0.68           C  
ATOM    163  C   LEU A  14      -7.836  12.993  16.416  1.00  0.68           C  
ATOM    164  O   LEU A  14      -7.676  13.164  15.205  1.00  0.68           O  
ATOM    165  CB  LEU A  14      -5.396  13.045  16.866  1.00  0.68           C  
ATOM    166  CG  LEU A  14      -4.204  13.596  17.602  1.00  0.68           C  
ATOM    167  CD1 LEU A  14      -2.980  13.023  16.996  1.00  0.68           C  
ATOM    168  CD2 LEU A  14      -4.192  15.102  17.476  1.00  0.68           C  
ATOM    169  H   LEU A  14      -6.785  11.880  18.835  1.00  0.68           H  
ATOM    170  HA  LEU A  14      -6.801  14.525  17.480  1.00  0.68           H  
ATOM    171 1HB  LEU A  14      -5.341  11.977  16.939  1.00  0.68           H  
ATOM    172 2HB  LEU A  14      -5.314  13.317  15.823  1.00  0.68           H  
ATOM    173  HG  LEU A  14      -4.245  13.310  18.655  1.00  0.68           H  
ATOM    174 1HD1 LEU A  14      -2.095  13.414  17.499  1.00  0.68           H  
ATOM    175 2HD1 LEU A  14      -2.996  11.939  17.082  1.00  0.68           H  
ATOM    176 3HD1 LEU A  14      -2.977  13.310  15.954  1.00  0.68           H  
ATOM    177 1HD2 LEU A  14      -3.322  15.503  17.994  1.00  0.68           H  
ATOM    178 2HD2 LEU A  14      -4.143  15.368  16.424  1.00  0.68           H  
ATOM    179 3HD2 LEU A  14      -5.102  15.514  17.917  1.00  0.68           H  
ATOM    180  N   LYS A  15      -8.965  12.483  16.908  1.00  0.65           N  
ATOM    181  CA  LYS A  15     -10.020  12.003  16.011  1.00  0.65           C  
ATOM    182  C   LYS A  15     -10.537  13.051  15.014  1.00  0.65           C  
ATOM    183  O   LYS A  15     -11.047  12.686  13.955  1.00  0.65           O  
ATOM    184  CB  LYS A  15     -11.198  11.471  16.839  1.00  0.65           C  
ATOM    185  CG  LYS A  15     -11.979  12.547  17.627  1.00  0.65           C  
ATOM    186  CD  LYS A  15     -13.099  11.931  18.457  1.00  0.65           C  
ATOM    187  CE  LYS A  15     -13.827  12.972  19.344  1.00  0.65           C  
ATOM    188  NZ  LYS A  15     -14.585  14.016  18.554  1.00  0.65           N  
ATOM    189  H   LYS A  15      -9.088  12.370  17.916  1.00  0.65           H  
ATOM    190  HA  LYS A  15      -9.612  11.177  15.430  1.00  0.65           H  
ATOM    191 1HB  LYS A  15     -11.907  10.967  16.180  1.00  0.65           H  
ATOM    192 2HB  LYS A  15     -10.832  10.734  17.554  1.00  0.65           H  
ATOM    193 1HG  LYS A  15     -11.299  13.097  18.282  1.00  0.65           H  
ATOM    194 2HG  LYS A  15     -12.429  13.246  16.932  1.00  0.65           H  
ATOM    195 1HD  LYS A  15     -13.823  11.464  17.791  1.00  0.65           H  
ATOM    196 2HD  LYS A  15     -12.673  11.159  19.103  1.00  0.65           H  
ATOM    197 1HE  LYS A  15     -14.532  12.439  19.978  1.00  0.65           H  
ATOM    198 2HE  LYS A  15     -13.096  13.476  19.975  1.00  0.65           H  
ATOM    199 1HZ  LYS A  15     -15.041  14.647  19.186  1.00  0.65           H  
ATOM    200 2HZ  LYS A  15     -13.962  14.577  17.948  1.00  0.65           H  
ATOM    201 3HZ  LYS A  15     -15.273  13.575  17.973  1.00  0.65           H  
ATOM    202  N   ASP A  16     -10.393  14.341  15.343  1.00  0.62           N  
ATOM    203  CA  ASP A  16     -10.832  15.439  14.487  1.00  0.62           C  
ATOM    204  C   ASP A  16      -9.660  16.159  13.804  1.00  0.62           C  
ATOM    205  O   ASP A  16      -9.841  17.246  13.239  1.00  0.62           O  
ATOM    206  CB  ASP A  16     -11.630  16.435  15.319  1.00  0.62           C  
ATOM    207  CG  ASP A  16     -12.914  15.811  15.877  1.00  0.62           C  
ATOM    208  OD1 ASP A  16     -13.633  15.201  15.133  1.00  0.62           O  
ATOM    209  OD2 ASP A  16     -13.125  15.887  17.076  1.00  0.62           O  
ATOM    210  H   ASP A  16      -9.959  14.555  16.230  1.00  0.62           H  
ATOM    211  HA  ASP A  16     -11.478  15.032  13.708  1.00  0.62           H  
ATOM    212 1HB  ASP A  16     -11.018  16.789  16.151  1.00  0.62           H  
ATOM    213 2HB  ASP A  16     -11.890  17.299  14.707  1.00  0.62           H  
ATOM    214  N   TYR A  17      -8.455  15.584  13.896  1.00  0.61           N  
ATOM    215  CA  TYR A  17      -7.249  16.165  13.305  1.00  0.61           C  
ATOM    216  C   TYR A  17      -7.378  16.275  11.788  1.00  0.61           C  
ATOM    217  O   TYR A  17      -7.143  17.333  11.209  1.00  0.61           O  
ATOM    218  CB  TYR A  17      -6.030  15.348  13.721  1.00  0.61           C  
ATOM    219  CG  TYR A  17      -4.670  15.798  13.211  1.00  0.61           C  
ATOM    220  CD1 TYR A  17      -4.039  16.878  13.788  1.00  0.61           C  
ATOM    221  CD2 TYR A  17      -4.041  15.102  12.212  1.00  0.61           C  
ATOM    222  CE1 TYR A  17      -2.792  17.271  13.351  1.00  0.61           C  
ATOM    223  CE2 TYR A  17      -2.790  15.486  11.767  1.00  0.61           C  
ATOM    224  CZ  TYR A  17      -2.162  16.575  12.332  1.00  0.61           C  
ATOM    225  OH  TYR A  17      -0.904  16.975  11.907  1.00  0.61           O  
ATOM    226  H   TYR A  17      -8.358  14.690  14.373  1.00  0.61           H  
ATOM    227  HA  TYR A  17      -7.133  17.180  13.694  1.00  0.61           H  
ATOM    228 1HB  TYR A  17      -5.986  15.342  14.810  1.00  0.61           H  
ATOM    229 2HB  TYR A  17      -6.175  14.320  13.408  1.00  0.61           H  
ATOM    230  HD1 TYR A  17      -4.528  17.425  14.597  1.00  0.61           H  
ATOM    231  HD2 TYR A  17      -4.526  14.241  11.768  1.00  0.61           H  
ATOM    232  HE1 TYR A  17      -2.303  18.124  13.808  1.00  0.61           H  
ATOM    233  HE2 TYR A  17      -2.311  14.932  10.978  1.00  0.61           H  
ATOM    234  HH  TYR A  17      -0.374  16.193  11.622  1.00  0.61           H  
ATOM    235  N   CYS A  18      -7.758  15.186  11.133  1.00  0.61           N  
ATOM    236  CA  CYS A  18      -7.918  15.231   9.685  1.00  0.61           C  
ATOM    237  C   CYS A  18      -9.373  15.515   9.357  1.00  0.61           C  
ATOM    238  O   CYS A  18     -10.268  15.054  10.066  1.00  0.61           O  
ATOM    239  CB  CYS A  18      -7.529  13.895   9.060  1.00  0.61           C  
ATOM    240  SG  CYS A  18      -5.845  13.361   9.429  1.00  0.61           S  
ATOM    241  H   CYS A  18      -7.944  14.329  11.630  1.00  0.61           H  
ATOM    242  HA  CYS A  18      -7.296  16.027   9.275  1.00  0.61           H  
ATOM    243 1HB  CYS A  18      -8.211  13.120   9.409  1.00  0.61           H  
ATOM    244 2HB  CYS A  18      -7.638  13.959   7.976  1.00  0.61           H  
ATOM    245  N   ILE A  19      -9.623  16.202   8.254  1.00  0.62           N  
ATOM    246  CA  ILE A  19     -10.992  16.426   7.821  1.00  0.62           C  
ATOM    247  C   ILE A  19     -11.371  15.411   6.745  1.00  0.62           C  
ATOM    248  O   ILE A  19     -12.425  14.775   6.824  1.00  0.62           O  
ATOM    249  CB  ILE A  19     -11.180  17.855   7.310  1.00  0.62           C  
ATOM    250  CG1 ILE A  19     -10.763  18.835   8.421  1.00  0.62           C  
ATOM    251  CG2 ILE A  19     -12.616  18.079   6.925  1.00  0.62           C  
ATOM    252  CD1 ILE A  19     -11.523  18.658   9.720  1.00  0.62           C  
ATOM    253  H   ILE A  19      -8.857  16.591   7.716  1.00  0.62           H  
ATOM    254  HA  ILE A  19     -11.659  16.288   8.668  1.00  0.62           H  
ATOM    255  HB  ILE A  19     -10.532  18.023   6.443  1.00  0.62           H  
ATOM    256 1HG1 ILE A  19      -9.701  18.709   8.618  1.00  0.62           H  
ATOM    257 2HG1 ILE A  19     -10.933  19.849   8.079  1.00  0.62           H  
ATOM    258 1HG2 ILE A  19     -12.737  19.098   6.558  1.00  0.62           H  
ATOM    259 2HG2 ILE A  19     -12.890  17.381   6.155  1.00  0.62           H  
ATOM    260 3HG2 ILE A  19     -13.256  17.922   7.790  1.00  0.62           H  
ATOM    261 1HD1 ILE A  19     -11.173  19.387  10.443  1.00  0.62           H  
ATOM    262 2HD1 ILE A  19     -12.586  18.806   9.543  1.00  0.62           H  
ATOM    263 3HD1 ILE A  19     -11.356  17.654  10.112  1.00  0.62           H  
ATOM    264  N   HIS A  20     -10.504  15.243   5.753  1.00  0.66           N  
ATOM    265  CA  HIS A  20     -10.779  14.292   4.671  1.00  0.66           C  
ATOM    266  C   HIS A  20      -9.592  13.364   4.405  1.00  0.66           C  
ATOM    267  O   HIS A  20      -9.065  13.308   3.284  1.00  0.66           O  
ATOM    268  CB  HIS A  20     -11.182  14.983   3.368  1.00  0.66           C  
ATOM    269  CG  HIS A  20     -12.398  15.855   3.452  1.00  0.66           C  
ATOM    270  ND1 HIS A  20     -13.676  15.345   3.565  1.00  0.66           N  
ATOM    271  CD2 HIS A  20     -12.534  17.202   3.414  1.00  0.66           C  
ATOM    272  CE1 HIS A  20     -14.544  16.339   3.599  1.00  0.66           C  
ATOM    273  NE2 HIS A  20     -13.881  17.478   3.506  1.00  0.66           N  
ATOM    274  H   HIS A  20      -9.648  15.801   5.755  1.00  0.66           H  
ATOM    275  HA  HIS A  20     -11.614  13.654   4.960  1.00  0.66           H  
ATOM    276 1HB  HIS A  20     -10.356  15.576   3.012  1.00  0.66           H  
ATOM    277 2HB  HIS A  20     -11.371  14.224   2.610  1.00  0.66           H  
ATOM    278  HD1 HIS A  20     -13.924  14.378   3.613  1.00  0.66           H  
ATOM    279  HD2 HIS A  20     -11.810  18.016   3.325  1.00  0.66           H  
ATOM    280  HE1 HIS A  20     -15.609  16.138   3.689  1.00  0.66           H  
ATOM    281  N   GLY A  21      -9.199  12.630   5.442  1.00  0.71           N  
ATOM    282  CA  GLY A  21      -8.075  11.708   5.376  1.00  0.71           C  
ATOM    283  C   GLY A  21      -7.914  10.945   6.684  1.00  0.71           C  
ATOM    284  O   GLY A  21      -8.605  11.220   7.666  1.00  0.71           O  
ATOM    285  H   GLY A  21      -9.696  12.730   6.316  1.00  0.71           H  
ATOM    286 1HA  GLY A  21      -8.206  11.009   4.549  1.00  0.71           H  
ATOM    287 2HA  GLY A  21      -7.165  12.267   5.185  1.00  0.71           H  
ATOM    288  N   ASP A  22      -7.018   9.968   6.686  1.00  0.78           N  
ATOM    289  CA  ASP A  22      -6.789   9.150   7.876  1.00  0.78           C  
ATOM    290  C   ASP A  22      -5.662   9.741   8.717  1.00  0.78           C  
ATOM    291  O   ASP A  22      -4.685  10.244   8.164  1.00  0.78           O  
ATOM    292  CB  ASP A  22      -6.468   7.704   7.483  1.00  0.78           C  
ATOM    293  CG  ASP A  22      -7.661   6.951   6.817  1.00  0.78           C  
ATOM    294  OD1 ASP A  22      -8.795   7.365   6.970  1.00  0.78           O  
ATOM    295  OD2 ASP A  22      -7.412   5.968   6.148  1.00  0.78           O  
ATOM    296  H   ASP A  22      -6.486   9.821   5.831  1.00  0.78           H  
ATOM    297  HA  ASP A  22      -7.698   9.149   8.480  1.00  0.78           H  
ATOM    298 1HB  ASP A  22      -5.631   7.693   6.802  1.00  0.78           H  
ATOM    299 2HB  ASP A  22      -6.163   7.153   8.379  1.00  0.78           H  
ATOM    300  N   CYS A  23      -5.777   9.673  10.046  1.00  0.86           N  
ATOM    301  CA  CYS A  23      -4.724  10.208  10.919  1.00  0.86           C  
ATOM    302  C   CYS A  23      -3.762   9.125  11.383  1.00  0.86           C  
ATOM    303  O   CYS A  23      -4.185   8.081  11.908  1.00  0.86           O  
ATOM    304  CB  CYS A  23      -5.315  10.907  12.157  1.00  0.86           C  
ATOM    305  SG  CYS A  23      -4.079  11.768  13.336  1.00  0.86           S  
ATOM    306  H   CYS A  23      -6.605   9.259  10.455  1.00  0.86           H  
ATOM    307  HA  CYS A  23      -4.152  10.950  10.359  1.00  0.86           H  
ATOM    308 1HB  CYS A  23      -6.027  11.655  11.833  1.00  0.86           H  
ATOM    309 2HB  CYS A  23      -5.873  10.180  12.735  1.00  0.86           H  
ATOM    310  N   PHE A  24      -2.473   9.411  11.243  1.00  0.96           N  
ATOM    311  CA  PHE A  24      -1.417   8.509  11.680  1.00  0.96           C  
ATOM    312  C   PHE A  24      -0.292   9.308  12.342  1.00  0.96           C  
ATOM    313  O   PHE A  24      -0.162  10.509  12.133  1.00  0.96           O  
ATOM    314  CB  PHE A  24      -0.917   7.683  10.491  1.00  0.96           C  
ATOM    315  CG  PHE A  24      -0.270   8.465   9.372  1.00  0.96           C  
ATOM    316  CD1 PHE A  24       1.090   8.679   9.339  1.00  0.96           C  
ATOM    317  CD2 PHE A  24      -1.038   8.985   8.335  1.00  0.96           C  
ATOM    318  CE1 PHE A  24       1.649   9.386   8.300  1.00  0.96           C  
ATOM    319  CE2 PHE A  24      -0.446   9.687   7.315  1.00  0.96           C  
ATOM    320  CZ  PHE A  24       0.883   9.883   7.301  1.00  0.96           C  
ATOM    321  H   PHE A  24      -2.221  10.292  10.794  1.00  0.96           H  
ATOM    322  HA  PHE A  24      -1.823   7.826  12.426  1.00  0.96           H  
ATOM    323 1HB  PHE A  24      -0.196   6.947  10.852  1.00  0.96           H  
ATOM    324 2HB  PHE A  24      -1.756   7.128  10.071  1.00  0.96           H  
ATOM    325  HD1 PHE A  24       1.713   8.284  10.142  1.00  0.96           H  
ATOM    326  HD2 PHE A  24      -2.121   8.839   8.335  1.00  0.96           H  
ATOM    327  HE1 PHE A  24       2.701   9.559   8.267  1.00  0.96           H  
ATOM    328  HE2 PHE A  24      -1.028  10.091   6.520  1.00  0.96           H  
ATOM    329  HZ  PHE A  24       1.339  10.441   6.490  1.00  0.96           H  
ATOM    330  N   PHE A  25       0.506   8.647  13.166  1.00  1.07           N  
ATOM    331  CA  PHE A  25       1.552   9.322  13.920  1.00  1.07           C  
ATOM    332  C   PHE A  25       2.931   8.783  13.595  1.00  1.07           C  
ATOM    333  O   PHE A  25       3.224   7.607  13.821  1.00  1.07           O  
ATOM    334  CB  PHE A  25       1.215   9.169  15.403  1.00  1.07           C  
ATOM    335  CG  PHE A  25       2.081   9.892  16.357  1.00  1.07           C  
ATOM    336  CD1 PHE A  25       1.692  11.138  16.833  1.00  1.07           C  
ATOM    337  CD2 PHE A  25       3.253   9.337  16.819  1.00  1.07           C  
ATOM    338  CE1 PHE A  25       2.463  11.804  17.752  1.00  1.07           C  
ATOM    339  CE2 PHE A  25       4.024   9.999  17.741  1.00  1.07           C  
ATOM    340  CZ  PHE A  25       3.622  11.234  18.212  1.00  1.07           C  
ATOM    341  H   PHE A  25       0.353   7.660  13.319  1.00  1.07           H  
ATOM    342  HA  PHE A  25       1.552  10.371  13.662  1.00  1.07           H  
ATOM    343 1HB  PHE A  25       0.191   9.510  15.564  1.00  1.07           H  
ATOM    344 2HB  PHE A  25       1.236   8.109  15.662  1.00  1.07           H  
ATOM    345  HD1 PHE A  25       0.763  11.580  16.472  1.00  1.07           H  
ATOM    346  HD2 PHE A  25       3.560   8.359  16.450  1.00  1.07           H  
ATOM    347  HE1 PHE A  25       2.152  12.779  18.123  1.00  1.07           H  
ATOM    348  HE2 PHE A  25       4.952   9.550  18.104  1.00  1.07           H  
ATOM    349  HZ  PHE A  25       4.235  11.765  18.944  1.00  1.07           H  
ATOM    350  N   LEU A  26       3.776   9.655  13.049  1.00  1.17           N  
ATOM    351  CA  LEU A  26       5.094   9.237  12.579  1.00  1.17           C  
ATOM    352  C   LEU A  26       6.175   9.269  13.626  1.00  1.17           C  
ATOM    353  O   LEU A  26       6.496  10.314  14.192  1.00  1.17           O  
ATOM    354  CB  LEU A  26       5.530  10.109  11.404  1.00  1.17           C  
ATOM    355  CG  LEU A  26       4.729   9.914  10.174  1.00  1.17           C  
ATOM    356  CD1 LEU A  26       5.190  10.893   9.088  1.00  1.17           C  
ATOM    357  CD2 LEU A  26       4.907   8.459   9.755  1.00  1.17           C  
ATOM    358  H   LEU A  26       3.486  10.628  12.960  1.00  1.17           H  
ATOM    359  HA  LEU A  26       5.010   8.214  12.224  1.00  1.17           H  
ATOM    360 1HB  LEU A  26       5.444  11.156  11.697  1.00  1.17           H  
ATOM    361 2HB  LEU A  26       6.573   9.892  11.174  1.00  1.17           H  
ATOM    362  HG  LEU A  26       3.677  10.111  10.382  1.00  1.17           H  
ATOM    363 1HD1 LEU A  26       4.610  10.746   8.183  1.00  1.17           H  
ATOM    364 2HD1 LEU A  26       5.051  11.913   9.442  1.00  1.17           H  
ATOM    365 3HD1 LEU A  26       6.244  10.722   8.872  1.00  1.17           H  
ATOM    366 1HD2 LEU A  26       4.355   8.236   8.878  1.00  1.17           H  
ATOM    367 2HD2 LEU A  26       5.960   8.272   9.569  1.00  1.17           H  
ATOM    368 3HD2 LEU A  26       4.564   7.811  10.554  1.00  1.17           H  
ATOM    369  N   LYS A  27       6.778   8.097  13.825  1.00  1.24           N  
ATOM    370  CA  LYS A  27       7.806   7.867  14.845  1.00  1.24           C  
ATOM    371  C   LYS A  27       9.070   8.663  14.575  1.00  1.24           C  
ATOM    372  O   LYS A  27       9.779   9.063  15.494  1.00  1.24           O  
ATOM    373  CB  LYS A  27       8.111   6.376  14.916  1.00  1.24           C  
ATOM    374  CG  LYS A  27       6.978   5.575  15.508  1.00  1.24           C  
ATOM    375  CD  LYS A  27       7.266   4.086  15.534  1.00  1.24           C  
ATOM    376  CE  LYS A  27       6.027   3.337  15.977  1.00  1.24           C  
ATOM    377  NZ  LYS A  27       5.657   3.667  17.384  1.00  1.24           N  
ATOM    378  H   LYS A  27       6.483   7.311  13.240  1.00  1.24           H  
ATOM    379  HA  LYS A  27       7.411   8.184  15.810  1.00  1.24           H  
ATOM    380 1HB  LYS A  27       8.306   5.998  13.911  1.00  1.24           H  
ATOM    381 2HB  LYS A  27       9.007   6.211  15.515  1.00  1.24           H  
ATOM    382 1HG  LYS A  27       6.805   5.911  16.526  1.00  1.24           H  
ATOM    383 2HG  LYS A  27       6.076   5.759  14.941  1.00  1.24           H  
ATOM    384 1HD  LYS A  27       7.553   3.750  14.538  1.00  1.24           H  
ATOM    385 2HD  LYS A  27       8.082   3.874  16.226  1.00  1.24           H  
ATOM    386 1HE  LYS A  27       5.199   3.631  15.327  1.00  1.24           H  
ATOM    387 2HE  LYS A  27       6.181   2.265  15.892  1.00  1.24           H  
ATOM    388 1HZ  LYS A  27       4.784   3.183  17.609  1.00  1.24           H  
ATOM    389 2HZ  LYS A  27       6.379   3.395  18.017  1.00  1.24           H  
ATOM    390 3HZ  LYS A  27       5.481   4.650  17.460  1.00  1.24           H  
ATOM    391  N   GLU A  28       9.343   8.901  13.301  1.00  1.25           N  
ATOM    392  CA  GLU A  28      10.511   9.657  12.872  1.00  1.25           C  
ATOM    393  C   GLU A  28      10.460  11.110  13.342  1.00  1.25           C  
ATOM    394  O   GLU A  28      11.492  11.765  13.486  1.00  1.25           O  
ATOM    395  CB  GLU A  28      10.636   9.626  11.347  1.00  1.25           C  
ATOM    396  CG  GLU A  28      11.003   8.265  10.753  1.00  1.25           C  
ATOM    397  CD  GLU A  28      11.124   8.292   9.243  1.00  1.25           C  
ATOM    398  OE1 GLU A  28      10.733   9.270   8.652  1.00  1.25           O  
ATOM    399  OE2 GLU A  28      11.614   7.335   8.685  1.00  1.25           O  
ATOM    400  H   GLU A  28       8.708   8.537  12.604  1.00  1.25           H  
ATOM    401  HA  GLU A  28      11.396   9.193  13.307  1.00  1.25           H  
ATOM    402 1HB  GLU A  28       9.685   9.933  10.903  1.00  1.25           H  
ATOM    403 2HB  GLU A  28      11.388  10.350  11.025  1.00  1.25           H  
ATOM    404 1HG  GLU A  28      11.955   7.945  11.177  1.00  1.25           H  
ATOM    405 2HG  GLU A  28      10.244   7.538  11.042  1.00  1.25           H  
ATOM    406  N   LEU A  29       9.244  11.634  13.485  1.00  1.22           N  
ATOM    407  CA  LEU A  29       9.024  13.022  13.833  1.00  1.22           C  
ATOM    408  C   LEU A  29       8.388  13.185  15.205  1.00  1.22           C  
ATOM    409  O   LEU A  29       8.480  14.252  15.817  1.00  1.22           O  
ATOM    410  CB  LEU A  29       8.095  13.645  12.805  1.00  1.22           C  
ATOM    411  CG  LEU A  29       8.572  13.622  11.379  1.00  1.22           C  
ATOM    412  CD1 LEU A  29       7.479  14.186  10.504  1.00  1.22           C  
ATOM    413  CD2 LEU A  29       9.850  14.421  11.268  1.00  1.22           C  
ATOM    414  H   LEU A  29       8.429  11.038  13.395  1.00  1.22           H  
ATOM    415  HA  LEU A  29       9.980  13.539  13.829  1.00  1.22           H  
ATOM    416 1HB  LEU A  29       7.140  13.117  12.842  1.00  1.22           H  
ATOM    417 2HB  LEU A  29       7.926  14.677  13.075  1.00  1.22           H  
ATOM    418  HG  LEU A  29       8.762  12.593  11.064  1.00  1.22           H  
ATOM    419 1HD1 LEU A  29       7.798  14.174   9.463  1.00  1.22           H  
ATOM    420 2HD1 LEU A  29       6.580  13.583  10.618  1.00  1.22           H  
ATOM    421 3HD1 LEU A  29       7.266  15.215  10.807  1.00  1.22           H  
ATOM    422 1HD2 LEU A  29      10.196  14.410  10.235  1.00  1.22           H  
ATOM    423 2HD2 LEU A  29       9.662  15.450  11.579  1.00  1.22           H  
ATOM    424 3HD2 LEU A  29      10.615  13.981  11.912  1.00  1.22           H  
ATOM    425  N   ASN A  30       7.708  12.131  15.659  1.00  1.14           N  
ATOM    426  CA  ASN A  30       6.825  12.160  16.820  1.00  1.14           C  
ATOM    427  C   ASN A  30       5.712  13.180  16.586  1.00  1.14           C  
ATOM    428  O   ASN A  30       5.358  13.972  17.465  1.00  1.14           O  
ATOM    429  CB  ASN A  30       7.581  12.415  18.108  1.00  1.14           C  
ATOM    430  CG  ASN A  30       8.517  11.281  18.441  1.00  1.14           C  
ATOM    431  OD1 ASN A  30       8.109  10.111  18.483  1.00  1.14           O  
ATOM    432  ND2 ASN A  30       9.762  11.601  18.673  1.00  1.14           N  
ATOM    433  H   ASN A  30       7.724  11.271  15.136  1.00  1.14           H  
ATOM    434  HA  ASN A  30       6.358  11.186  16.893  1.00  1.14           H  
ATOM    435 1HB  ASN A  30       8.148  13.336  18.054  1.00  1.14           H  
ATOM    436 2HB  ASN A  30       6.868  12.523  18.923  1.00  1.14           H  
ATOM    437 1HD2 ASN A  30      10.430  10.888  18.893  1.00  1.14           H  
ATOM    438 2HD2 ASN A  30      10.051  12.557  18.622  1.00  1.14           H  
ATOM    439  N   GLN A  31       5.187  13.161  15.352  1.00  1.04           N  
ATOM    440  CA  GLN A  31       4.116  14.069  14.945  1.00  1.04           C  
ATOM    441  C   GLN A  31       2.966  13.354  14.217  1.00  1.04           C  
ATOM    442  O   GLN A  31       3.216  12.414  13.455  1.00  1.04           O  
ATOM    443  CB  GLN A  31       4.681  15.139  13.991  1.00  1.04           C  
ATOM    444  CG  GLN A  31       5.715  16.060  14.611  1.00  1.04           C  
ATOM    445  CD  GLN A  31       6.280  17.075  13.628  1.00  1.04           C  
ATOM    446  OE1 GLN A  31       5.946  17.083  12.438  1.00  1.04           O  
ATOM    447  NE2 GLN A  31       7.159  17.933  14.128  1.00  1.04           N  
ATOM    448  H   GLN A  31       5.547  12.450  14.718  1.00  1.04           H  
ATOM    449  HA  GLN A  31       3.750  14.547  15.846  1.00  1.04           H  
ATOM    450 1HB  GLN A  31       5.141  14.647  13.136  1.00  1.04           H  
ATOM    451 2HB  GLN A  31       3.865  15.754  13.603  1.00  1.04           H  
ATOM    452 1HG  GLN A  31       5.256  16.596  15.437  1.00  1.04           H  
ATOM    453 2HG  GLN A  31       6.531  15.469  14.977  1.00  1.04           H  
ATOM    454 1HE2 GLN A  31       7.578  18.621  13.537  1.00  1.04           H  
ATOM    455 2HE2 GLN A  31       7.406  17.886  15.098  1.00  1.04           H  
ATOM    456  N   PRO A  32       1.702  13.798  14.396  1.00  0.96           N  
ATOM    457  CA  PRO A  32       0.546  13.328  13.663  1.00  0.96           C  
ATOM    458  C   PRO A  32       0.587  13.848  12.235  1.00  0.96           C  
ATOM    459  O   PRO A  32       1.028  14.974  11.979  1.00  0.96           O  
ATOM    460  CB  PRO A  32      -0.616  13.870  14.472  1.00  0.96           C  
ATOM    461  CG  PRO A  32      -0.080  15.118  15.135  1.00  0.96           C  
ATOM    462  CD  PRO A  32       1.388  14.825  15.412  1.00  0.96           C  
ATOM    463  HA  PRO A  32       0.517  12.245  13.677  1.00  0.96           H  
ATOM    464 1HB  PRO A  32      -1.486  14.041  13.832  1.00  0.96           H  
ATOM    465 2HB  PRO A  32      -0.894  13.106  15.182  1.00  0.96           H  
ATOM    466 1HG  PRO A  32      -0.215  15.979  14.475  1.00  0.96           H  
ATOM    467 2HG  PRO A  32      -0.653  15.329  16.052  1.00  0.96           H  
ATOM    468 1HD  PRO A  32       1.963  15.743  15.234  1.00  0.96           H  
ATOM    469 2HD  PRO A  32       1.519  14.434  16.435  1.00  0.96           H  
ATOM    470  N   ALA A  33       0.015  13.090  11.325  1.00  0.89           N  
ATOM    471  CA  ALA A  33      -0.047  13.454   9.922  1.00  0.89           C  
ATOM    472  C   ALA A  33      -1.285  12.863   9.278  1.00  0.89           C  
ATOM    473  O   ALA A  33      -1.834  11.872   9.763  1.00  0.89           O  
ATOM    474  CB  ALA A  33       1.205  12.953   9.231  1.00  0.89           C  
ATOM    475  H   ALA A  33      -0.333  12.183  11.607  1.00  0.89           H  
ATOM    476  HA  ALA A  33      -0.109  14.541   9.835  1.00  0.89           H  
ATOM    477 1HB  ALA A  33       1.175  13.215   8.176  1.00  0.89           H  
ATOM    478 2HB  ALA A  33       2.092  13.394   9.692  1.00  0.89           H  
ATOM    479 3HB  ALA A  33       1.250  11.888   9.342  1.00  0.89           H  
ATOM    480  N   CYS A  34      -1.731  13.463   8.180  1.00  0.85           N  
ATOM    481  CA  CYS A  34      -2.894  12.925   7.500  1.00  0.85           C  
ATOM    482  C   CYS A  34      -2.589  12.266   6.170  1.00  0.85           C  
ATOM    483  O   CYS A  34      -1.723  12.715   5.416  1.00  0.85           O  
ATOM    484  CB  CYS A  34      -3.917  14.019   7.246  1.00  0.85           C  
ATOM    485  SG  CYS A  34      -4.587  14.775   8.703  1.00  0.85           S  
ATOM    486  H   CYS A  34      -1.268  14.285   7.818  1.00  0.85           H  
ATOM    487  HA  CYS A  34      -3.345  12.184   8.148  1.00  0.85           H  
ATOM    488 1HB  CYS A  34      -3.480  14.805   6.623  1.00  0.85           H  
ATOM    489 2HB  CYS A  34      -4.747  13.583   6.689  1.00  0.85           H  
ATOM    490  N   ARG A  35      -3.360  11.230   5.866  1.00  0.82           N  
ATOM    491  CA  ARG A  35      -3.329  10.553   4.576  1.00  0.82           C  
ATOM    492  C   ARG A  35      -4.608  10.915   3.857  1.00  0.82           C  
ATOM    493  O   ARG A  35      -5.683  10.411   4.185  1.00  0.82           O  
ATOM    494  CB  ARG A  35      -3.224   9.044   4.749  1.00  0.82           C  
ATOM    495  CG  ARG A  35      -3.086   8.233   3.478  1.00  0.82           C  
ATOM    496  CD  ARG A  35      -2.824   6.793   3.789  1.00  0.82           C  
ATOM    497  NE  ARG A  35      -3.958   6.161   4.478  1.00  0.82           N  
ATOM    498  CZ  ARG A  35      -3.949   4.907   4.972  1.00  0.82           C  
ATOM    499  NH1 ARG A  35      -2.878   4.158   4.840  1.00  0.82           N  
ATOM    500  NH2 ARG A  35      -5.016   4.428   5.591  1.00  0.82           N  
ATOM    501  H   ARG A  35      -4.003  10.899   6.585  1.00  0.82           H  
ATOM    502  HA  ARG A  35      -2.477  10.910   3.996  1.00  0.82           H  
ATOM    503 1HB  ARG A  35      -2.385   8.793   5.370  1.00  0.82           H  
ATOM    504 2HB  ARG A  35      -4.110   8.689   5.259  1.00  0.82           H  
ATOM    505 1HG  ARG A  35      -4.008   8.306   2.895  1.00  0.82           H  
ATOM    506 2HG  ARG A  35      -2.252   8.617   2.885  1.00  0.82           H  
ATOM    507 1HD  ARG A  35      -2.637   6.245   2.865  1.00  0.82           H  
ATOM    508 2HD  ARG A  35      -1.947   6.717   4.437  1.00  0.82           H  
ATOM    509  HE  ARG A  35      -4.808   6.705   4.602  1.00  0.82           H  
ATOM    510 1HH1 ARG A  35      -2.066   4.527   4.375  1.00  0.82           H  
ATOM    511 2HH1 ARG A  35      -2.874   3.215   5.213  1.00  0.82           H  
ATOM    512 1HH2 ARG A  35      -5.863   5.017   5.711  1.00  0.82           H  
ATOM    513 2HH2 ARG A  35      -5.008   3.492   5.960  1.00  0.82           H  
ATOM    514  N   CYS A  36      -4.499  11.826   2.910  1.00  0.80           N  
ATOM    515  CA  CYS A  36      -5.687  12.390   2.286  1.00  0.80           C  
ATOM    516  C   CYS A  36      -6.329  11.434   1.308  1.00  0.80           C  
ATOM    517  O   CYS A  36      -5.654  10.648   0.646  1.00  0.80           O  
ATOM    518  CB  CYS A  36      -5.338  13.692   1.565  1.00  0.80           C  
ATOM    519  SG  CYS A  36      -4.689  14.999   2.654  1.00  0.80           S  
ATOM    520  H   CYS A  36      -3.588  12.178   2.656  1.00  0.80           H  
ATOM    521  HA  CYS A  36      -6.420  12.604   3.056  1.00  0.80           H  
ATOM    522 1HB  CYS A  36      -4.601  13.498   0.790  1.00  0.80           H  
ATOM    523 2HB  CYS A  36      -6.231  14.074   1.076  1.00  0.80           H  
ATOM    524  N   TYR A  37      -7.649  11.517   1.222  1.00  0.76           N  
ATOM    525  CA  TYR A  37      -8.374  10.704   0.271  1.00  0.76           C  
ATOM    526  C   TYR A  37      -8.147  11.302  -1.107  1.00  0.76           C  
ATOM    527  O   TYR A  37      -7.850  12.498  -1.217  1.00  0.76           O  
ATOM    528  CB  TYR A  37      -9.868  10.653   0.591  1.00  0.76           C  
ATOM    529  CG  TYR A  37     -10.162  10.064   1.955  1.00  0.76           C  
ATOM    530  CD1 TYR A  37     -10.958  10.772   2.832  1.00  0.76           C  
ATOM    531  CD2 TYR A  37      -9.575   8.871   2.364  1.00  0.76           C  
ATOM    532  CE1 TYR A  37     -11.201  10.290   4.099  1.00  0.76           C  
ATOM    533  CE2 TYR A  37      -9.808   8.392   3.651  1.00  0.76           C  
ATOM    534  CZ  TYR A  37     -10.625   9.101   4.512  1.00  0.76           C  
ATOM    535  OH  TYR A  37     -10.868   8.646   5.792  1.00  0.76           O  
ATOM    536  H   TYR A  37      -8.146  12.165   1.838  1.00  0.76           H  
ATOM    537  HA  TYR A  37      -7.968   9.691   0.277  1.00  0.76           H  
ATOM    538 1HB  TYR A  37     -10.281  11.661   0.561  1.00  0.76           H  
ATOM    539 2HB  TYR A  37     -10.387  10.061  -0.161  1.00  0.76           H  
ATOM    540  HD1 TYR A  37     -11.400  11.717   2.516  1.00  0.76           H  
ATOM    541  HD2 TYR A  37      -8.923   8.323   1.686  1.00  0.76           H  
ATOM    542  HE1 TYR A  37     -11.834  10.854   4.781  1.00  0.76           H  
ATOM    543  HE2 TYR A  37      -9.346   7.460   3.987  1.00  0.76           H  
ATOM    544  HH  TYR A  37     -10.116   8.076   6.105  1.00  0.76           H  
ATOM    545  N   THR A  38      -8.272  10.488  -2.147  1.00  0.73           N  
ATOM    546  CA  THR A  38      -8.094  10.995  -3.496  1.00  0.73           C  
ATOM    547  C   THR A  38      -9.030  12.170  -3.721  1.00  0.73           C  
ATOM    548  O   THR A  38     -10.223  12.088  -3.421  1.00  0.73           O  
ATOM    549  CB  THR A  38      -8.360   9.892  -4.546  1.00  0.73           C  
ATOM    550  OG1 THR A  38      -7.466   8.792  -4.318  1.00  0.73           O  
ATOM    551  CG2 THR A  38      -8.146  10.431  -5.954  1.00  0.73           C  
ATOM    552  H   THR A  38      -8.497   9.515  -2.000  1.00  0.73           H  
ATOM    553  HA  THR A  38      -7.067  11.348  -3.607  1.00  0.73           H  
ATOM    554  HB  THR A  38      -9.386   9.541  -4.450  1.00  0.73           H  
ATOM    555  HG1 THR A  38      -7.617   8.114  -4.984  1.00  0.73           H  
ATOM    556 1HG2 THR A  38      -8.337   9.638  -6.677  1.00  0.73           H  
ATOM    557 2HG2 THR A  38      -8.828  11.258  -6.141  1.00  0.73           H  
ATOM    558 3HG2 THR A  38      -7.119  10.778  -6.060  1.00  0.73           H  
ATOM    559  N   GLY A  39      -8.489  13.263  -4.250  1.00  0.69           N  
ATOM    560  CA  GLY A  39      -9.261  14.469  -4.481  1.00  0.69           C  
ATOM    561  C   GLY A  39      -9.042  15.532  -3.402  1.00  0.69           C  
ATOM    562  O   GLY A  39      -9.505  16.665  -3.566  1.00  0.69           O  
ATOM    563  H   GLY A  39      -7.506  13.274  -4.490  1.00  0.69           H  
ATOM    564 1HA  GLY A  39      -8.988  14.880  -5.452  1.00  0.69           H  
ATOM    565 2HA  GLY A  39     -10.317  14.214  -4.530  1.00  0.69           H  
ATOM    566  N   TYR A  40      -8.353  15.182  -2.304  1.00  0.67           N  
ATOM    567  CA  TYR A  40      -8.111  16.151  -1.231  1.00  0.67           C  
ATOM    568  C   TYR A  40      -6.633  16.393  -0.897  1.00  0.67           C  
ATOM    569  O   TYR A  40      -5.790  15.505  -1.028  1.00  0.67           O  
ATOM    570  CB  TYR A  40      -8.836  15.711   0.033  1.00  0.67           C  
ATOM    571  CG  TYR A  40     -10.313  15.652  -0.116  1.00  0.67           C  
ATOM    572  CD1 TYR A  40     -10.906  14.493  -0.583  1.00  0.67           C  
ATOM    573  CD2 TYR A  40     -11.084  16.751   0.204  1.00  0.67           C  
ATOM    574  CE1 TYR A  40     -12.269  14.433  -0.727  1.00  0.67           C  
ATOM    575  CE2 TYR A  40     -12.452  16.691   0.057  1.00  0.67           C  
ATOM    576  CZ  TYR A  40     -13.046  15.538  -0.406  1.00  0.67           C  
ATOM    577  OH  TYR A  40     -14.415  15.481  -0.546  1.00  0.67           O  
ATOM    578  H   TYR A  40      -8.024  14.225  -2.188  1.00  0.67           H  
ATOM    579  HA  TYR A  40      -8.529  17.092  -1.555  1.00  0.67           H  
ATOM    580 1HB  TYR A  40      -8.485  14.721   0.334  1.00  0.67           H  
ATOM    581 2HB  TYR A  40      -8.600  16.403   0.844  1.00  0.67           H  
ATOM    582  HD1 TYR A  40     -10.289  13.631  -0.840  1.00  0.67           H  
ATOM    583  HD2 TYR A  40     -10.608  17.668   0.574  1.00  0.67           H  
ATOM    584  HE1 TYR A  40     -12.735  13.517  -1.095  1.00  0.67           H  
ATOM    585  HE2 TYR A  40     -13.062  17.556   0.309  1.00  0.67           H  
ATOM    586  HH  TYR A  40     -14.800  16.303  -0.236  1.00  0.67           H  
ATOM    587  N   TYR A  41      -6.338  17.603  -0.408  1.00  0.65           N  
ATOM    588  CA  TYR A  41      -4.973  17.959  -0.003  1.00  0.65           C  
ATOM    589  C   TYR A  41      -4.899  18.993   1.134  1.00  0.65           C  
ATOM    590  O   TYR A  41      -5.898  19.585   1.558  1.00  0.65           O  
ATOM    591  CB  TYR A  41      -4.155  18.438  -1.220  1.00  0.65           C  
ATOM    592  CG  TYR A  41      -4.562  19.768  -1.849  1.00  0.65           C  
ATOM    593  CD1 TYR A  41      -3.916  20.946  -1.469  1.00  0.65           C  
ATOM    594  CD2 TYR A  41      -5.544  19.812  -2.816  1.00  0.65           C  
ATOM    595  CE1 TYR A  41      -4.255  22.147  -2.068  1.00  0.65           C  
ATOM    596  CE2 TYR A  41      -5.872  21.012  -3.406  1.00  0.65           C  
ATOM    597  CZ  TYR A  41      -5.241  22.167  -3.044  1.00  0.65           C  
ATOM    598  OH  TYR A  41      -5.588  23.350  -3.659  1.00  0.65           O  
ATOM    599  H   TYR A  41      -7.093  18.280  -0.353  1.00  0.65           H  
ATOM    600  HA  TYR A  41      -4.497  17.053   0.367  1.00  0.65           H  
ATOM    601 1HB  TYR A  41      -3.107  18.509  -0.938  1.00  0.65           H  
ATOM    602 2HB  TYR A  41      -4.221  17.675  -2.001  1.00  0.65           H  
ATOM    603  HD1 TYR A  41      -3.136  20.921  -0.705  1.00  0.65           H  
ATOM    604  HD2 TYR A  41      -6.053  18.898  -3.119  1.00  0.65           H  
ATOM    605  HE1 TYR A  41      -3.749  23.067  -1.776  1.00  0.65           H  
ATOM    606  HE2 TYR A  41      -6.631  21.049  -4.167  1.00  0.65           H  
ATOM    607  HH  TYR A  41      -6.324  23.191  -4.269  1.00  0.65           H  
ATOM    608  N   GLY A  42      -3.693  19.189   1.662  1.00  0.63           N  
ATOM    609  CA  GLY A  42      -3.463  20.150   2.743  1.00  0.63           C  
ATOM    610  C   GLY A  42      -3.142  19.414   4.032  1.00  0.63           C  
ATOM    611  O   GLY A  42      -3.358  18.208   4.119  1.00  0.63           O  
ATOM    612  H   GLY A  42      -2.911  18.665   1.297  1.00  0.63           H  
ATOM    613 1HA  GLY A  42      -2.639  20.810   2.473  1.00  0.63           H  
ATOM    614 2HA  GLY A  42      -4.343  20.776   2.882  1.00  0.63           H  
ATOM    615  N   SER A  43      -2.685  20.139   5.053  1.00  0.62           N  
ATOM    616  CA  SER A  43      -2.246  19.520   6.311  1.00  0.62           C  
ATOM    617  C   SER A  43      -3.320  18.720   7.062  1.00  0.62           C  
ATOM    618  O   SER A  43      -2.992  17.838   7.853  1.00  0.62           O  
ATOM    619  CB  SER A  43      -1.702  20.606   7.222  1.00  0.62           C  
ATOM    620  OG  SER A  43      -2.717  21.498   7.604  1.00  0.62           O  
ATOM    621  H   SER A  43      -2.580  21.135   4.934  1.00  0.62           H  
ATOM    622  HA  SER A  43      -1.431  18.836   6.075  1.00  0.62           H  
ATOM    623 1HB  SER A  43      -1.265  20.146   8.111  1.00  0.62           H  
ATOM    624 2HB  SER A  43      -0.908  21.147   6.709  1.00  0.62           H  
ATOM    625  HG  SER A  43      -2.296  22.146   8.176  1.00  0.62           H  
ATOM    626  N   ARG A  44      -4.590  19.026   6.811  1.00  0.61           N  
ATOM    627  CA  ARG A  44      -5.705  18.306   7.423  1.00  0.61           C  
ATOM    628  C   ARG A  44      -6.622  17.772   6.306  1.00  0.61           C  
ATOM    629  O   ARG A  44      -7.768  17.360   6.539  1.00  0.61           O  
ATOM    630  CB  ARG A  44      -6.466  19.214   8.385  1.00  0.61           C  
ATOM    631  CG  ARG A  44      -5.653  19.738   9.577  1.00  0.61           C  
ATOM    632  CD  ARG A  44      -6.454  20.689  10.435  1.00  0.61           C  
ATOM    633  NE  ARG A  44      -7.500  20.023  11.212  1.00  0.61           N  
ATOM    634  CZ  ARG A  44      -8.509  20.668  11.841  1.00  0.61           C  
ATOM    635  NH1 ARG A  44      -8.599  21.978  11.737  1.00  0.61           N  
ATOM    636  NH2 ARG A  44      -9.413  20.008  12.562  1.00  0.61           N  
ATOM    637  H   ARG A  44      -4.782  19.782   6.173  1.00  0.61           H  
ATOM    638  HA  ARG A  44      -5.315  17.466   7.991  1.00  0.61           H  
ATOM    639 1HB  ARG A  44      -6.831  20.079   7.857  1.00  0.61           H  
ATOM    640 2HB  ARG A  44      -7.323  18.679   8.785  1.00  0.61           H  
ATOM    641 1HG  ARG A  44      -5.334  18.892  10.194  1.00  0.61           H  
ATOM    642 2HG  ARG A  44      -4.773  20.268   9.214  1.00  0.61           H  
ATOM    643 1HD  ARG A  44      -5.786  21.197  11.128  1.00  0.61           H  
ATOM    644 2HD  ARG A  44      -6.934  21.426   9.788  1.00  0.61           H  
ATOM    645  HE  ARG A  44      -7.442  19.008  11.306  1.00  0.61           H  
ATOM    646 1HH1 ARG A  44      -7.925  22.487  11.177  1.00  0.61           H  
ATOM    647 2HH1 ARG A  44      -9.350  22.470  12.196  1.00  0.61           H  
ATOM    648 1HH2 ARG A  44      -9.380  18.975  12.672  1.00  0.61           H  
ATOM    649 2HH2 ARG A  44     -10.154  20.512  13.016  1.00  0.61           H  
ATOM    650  N   CYS A  45      -6.111  17.796   5.073  1.00  0.61           N  
ATOM    651  CA  CYS A  45      -6.862  17.378   3.892  1.00  0.61           C  
ATOM    652  C   CYS A  45      -8.143  18.185   3.663  1.00  0.61           C  
ATOM    653  O   CYS A  45      -9.174  17.631   3.307  1.00  0.61           O  
ATOM    654  CB  CYS A  45      -7.212  15.915   4.023  1.00  0.61           C  
ATOM    655  SG  CYS A  45      -5.801  14.921   4.362  1.00  0.61           S  
ATOM    656  H   CYS A  45      -5.142  18.070   4.930  1.00  0.61           H  
ATOM    657  HA  CYS A  45      -6.225  17.502   3.022  1.00  0.61           H  
ATOM    658 1HB  CYS A  45      -7.935  15.758   4.783  1.00  0.61           H  
ATOM    659 2HB  CYS A  45      -7.650  15.569   3.090  1.00  0.61           H  
ATOM    660  N   GLU A  46      -8.073  19.494   3.876  1.00  0.63           N  
ATOM    661  CA  GLU A  46      -9.209  20.405   3.726  1.00  0.63           C  
ATOM    662  C   GLU A  46      -9.487  20.909   2.307  1.00  0.63           C  
ATOM    663  O   GLU A  46     -10.598  21.355   2.019  1.00  0.63           O  
ATOM    664  CB  GLU A  46      -8.992  21.611   4.636  1.00  0.63           C  
ATOM    665  CG  GLU A  46      -9.043  21.292   6.108  1.00  0.63           C  
ATOM    666  CD  GLU A  46      -8.686  22.471   6.998  1.00  0.63           C  
ATOM    667  OE1 GLU A  46      -8.322  23.495   6.479  1.00  0.63           O  
ATOM    668  OE2 GLU A  46      -8.787  22.341   8.193  1.00  0.63           O  
ATOM    669  H   GLU A  46      -7.180  19.874   4.148  1.00  0.63           H  
ATOM    670  HA  GLU A  46     -10.098  19.873   4.065  1.00  0.63           H  
ATOM    671 1HB  GLU A  46      -8.020  22.056   4.420  1.00  0.63           H  
ATOM    672 2HB  GLU A  46      -9.752  22.368   4.427  1.00  0.63           H  
ATOM    673 1HG  GLU A  46     -10.052  20.983   6.329  1.00  0.63           H  
ATOM    674 2HG  GLU A  46      -8.394  20.453   6.301  1.00  0.63           H  
ATOM    675  N   HIS A  47      -8.481  20.902   1.441  1.00  0.68           N  
ATOM    676  CA  HIS A  47      -8.644  21.480   0.117  1.00  0.68           C  
ATOM    677  C   HIS A  47      -9.008  20.423  -0.904  1.00  0.68           C  
ATOM    678  O   HIS A  47      -8.664  19.257  -0.744  1.00  0.68           O  
ATOM    679  CB  HIS A  47      -7.370  22.186  -0.306  1.00  0.68           C  
ATOM    680  CG  HIS A  47      -6.992  23.339   0.560  1.00  0.68           C  
ATOM    681  ND1 HIS A  47      -7.728  24.506   0.619  1.00  0.68           N  
ATOM    682  CD2 HIS A  47      -5.946  23.507   1.396  1.00  0.68           C  
ATOM    683  CE1 HIS A  47      -7.153  25.341   1.464  1.00  0.68           C  
ATOM    684  NE2 HIS A  47      -6.069  24.762   1.948  1.00  0.68           N  
ATOM    685  H   HIS A  47      -7.586  20.484   1.684  1.00  0.68           H  
ATOM    686  HA  HIS A  47      -9.445  22.216   0.132  1.00  0.68           H  
ATOM    687 1HB  HIS A  47      -6.558  21.475  -0.287  1.00  0.68           H  
ATOM    688 2HB  HIS A  47      -7.481  22.547  -1.323  1.00  0.68           H  
ATOM    689  HD2 HIS A  47      -5.157  22.782   1.592  1.00  0.68           H  
ATOM    690  HE1 HIS A  47      -7.511  26.338   1.716  1.00  0.68           H  
ATOM    691  HE2 HIS A  47      -5.432  25.169   2.618  1.00  0.68           H  
ATOM    692  N   ILE A  48      -9.660  20.838  -1.986  1.00  0.76           N  
ATOM    693  CA  ILE A  48     -10.048  19.925  -3.063  1.00  0.76           C  
ATOM    694  C   ILE A  48      -9.252  20.161  -4.344  1.00  0.76           C  
ATOM    695  O   ILE A  48      -9.025  21.303  -4.740  1.00  0.76           O  
ATOM    696  CB  ILE A  48     -11.560  20.011  -3.324  1.00  0.76           C  
ATOM    697  CG1 ILE A  48     -12.305  19.574  -2.097  1.00  0.76           C  
ATOM    698  CG2 ILE A  48     -11.953  19.148  -4.497  1.00  0.76           C  
ATOM    699  CD1 ILE A  48     -13.776  19.849  -2.155  1.00  0.76           C  
ATOM    700  H   ILE A  48      -9.907  21.815  -2.060  1.00  0.76           H  
ATOM    701  HA  ILE A  48      -9.841  18.913  -2.731  1.00  0.76           H  
ATOM    702  HB  ILE A  48     -11.831  21.033  -3.520  1.00  0.76           H  
ATOM    703 1HG1 ILE A  48     -12.156  18.513  -1.982  1.00  0.76           H  
ATOM    704 2HG1 ILE A  48     -11.900  20.077  -1.223  1.00  0.76           H  
ATOM    705 1HG2 ILE A  48     -13.024  19.222  -4.662  1.00  0.76           H  
ATOM    706 2HG2 ILE A  48     -11.445  19.488  -5.369  1.00  0.76           H  
ATOM    707 3HG2 ILE A  48     -11.684  18.109  -4.289  1.00  0.76           H  
ATOM    708 1HD1 ILE A  48     -14.250  19.496  -1.237  1.00  0.76           H  
ATOM    709 2HD1 ILE A  48     -13.942  20.923  -2.260  1.00  0.76           H  
ATOM    710 3HD1 ILE A  48     -14.208  19.331  -3.009  1.00  0.76           H  
ATOM    711  N   ASP A  49      -8.767  19.064  -4.945  1.00  0.89           N  
ATOM    712  CA  ASP A  49      -7.946  19.092  -6.164  1.00  0.89           C  
ATOM    713  C   ASP A  49      -8.610  19.779  -7.363  1.00  0.89           C  
ATOM    714  O   ASP A  49      -7.957  20.515  -8.099  1.00  0.89           O  
ATOM    715  CB  ASP A  49      -7.635  17.650  -6.612  1.00  0.89           C  
ATOM    716  CG  ASP A  49      -6.624  16.863  -5.752  1.00  0.89           C  
ATOM    717  OD1 ASP A  49      -5.920  17.454  -4.984  1.00  0.89           O  
ATOM    718  OD2 ASP A  49      -6.596  15.649  -5.881  1.00  0.89           O  
ATOM    719  H   ASP A  49      -9.000  18.166  -4.521  1.00  0.89           H  
ATOM    720  HA  ASP A  49      -7.018  19.615  -5.942  1.00  0.89           H  
ATOM    721 1HB  ASP A  49      -8.561  17.087  -6.632  1.00  0.89           H  
ATOM    722 2HB  ASP A  49      -7.260  17.676  -7.646  1.00  0.89           H  
ATOM    723  N   HIS A  50      -9.904  19.530  -7.558  1.00  1.05           N  
ATOM    724  CA  HIS A  50     -10.672  20.073  -8.684  1.00  1.05           C  
ATOM    725  C   HIS A  50     -10.054  19.782 -10.060  1.00  1.05           C  
ATOM    726  O   HIS A  50     -10.027  20.672 -10.905  1.00  1.05           O  
ATOM    727  CB  HIS A  50     -10.898  21.584  -8.548  1.00  1.05           C  
ATOM    728  CG  HIS A  50     -11.711  21.979  -7.346  1.00  1.05           C  
ATOM    729  ND1 HIS A  50     -13.051  21.665  -7.218  1.00  1.05           N  
ATOM    730  CD2 HIS A  50     -11.389  22.692  -6.247  1.00  1.05           C  
ATOM    731  CE1 HIS A  50     -13.510  22.163  -6.083  1.00  1.05           C  
ATOM    732  NE2 HIS A  50     -12.523  22.791  -5.478  1.00  1.05           N  
ATOM    733  H   HIS A  50     -10.372  18.935  -6.894  1.00  1.05           H  
ATOM    734  HA  HIS A  50     -11.656  19.606  -8.685  1.00  1.05           H  
ATOM    735 1HB  HIS A  50      -9.937  22.094  -8.491  1.00  1.05           H  
ATOM    736 2HB  HIS A  50     -11.405  21.958  -9.435  1.00  1.05           H  
ATOM    737  HD2 HIS A  50     -10.412  23.118  -6.016  1.00  1.05           H  
ATOM    738  HE1 HIS A  50     -14.530  22.071  -5.711  1.00  1.05           H  
ATOM    739  HE2 HIS A  50     -12.585  23.268  -4.593  1.00  1.05           H  
ATOM    740  N   ASN A  51      -9.575  18.538 -10.243  1.00  1.24           N  
ATOM    741  CA  ASN A  51      -8.956  17.943 -11.450  1.00  1.24           C  
ATOM    742  C   ASN A  51      -7.771  17.061 -11.069  1.00  1.24           C  
ATOM    743  O   ASN A  51      -6.706  17.558 -10.708  1.00  1.24           O  
ATOM    744  OXT ASN A  51      -7.852  15.845 -11.231  1.00  1.24           O  
ATOM    745  CB  ASN A  51      -8.555  18.934 -12.545  1.00  1.24           C  
ATOM    746  CG  ASN A  51      -9.737  19.451 -13.395  1.00  1.24           C  
ATOM    747  OD1 ASN A  51     -10.790  18.799 -13.476  1.00  1.24           O  
ATOM    748  ND2 ASN A  51      -9.560  20.591 -14.017  1.00  1.24           N  
ATOM    749  H   ASN A  51      -9.658  17.930  -9.444  1.00  1.24           H  
ATOM    750  HA  ASN A  51      -9.691  17.276 -11.903  1.00  1.24           H  
ATOM    751 1HB  ASN A  51      -8.033  19.786 -12.110  1.00  1.24           H  
ATOM    752 2HB  ASN A  51      -7.845  18.443 -13.212  1.00  1.24           H  
ATOM    753 1HD2 ASN A  51     -10.292  20.973 -14.582  1.00  1.24           H  
ATOM    754 2HD2 ASN A  51      -8.697  21.083 -13.919  1.00  1.24           H  
ENDMDL

