HEADER    SCOPe/ASTRAL domain d2jpca_ [264340]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2jpca_
REMARK  99 ASTRAL SCOPe-sun: 264340
REMARK  99 ASTRAL SCOPe-sccs: a.4.6.0
REMARK  99 ASTRAL Source-PDB: 2jpc
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.05
MODEL       1
ATOM      1  N   LEU A  15       9.378  -3.682  -6.900  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.667  -4.739  -7.598  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.476  -5.192  -6.752  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.329  -5.093  -7.186  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.623  -5.874  -7.970  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.334  -5.738  -9.318  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       9.328  -5.740 -10.471  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      11.230  -4.499  -9.342  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.109  -3.994  -6.293  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.289  -4.319  -8.530  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.064  -6.809  -7.968  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.980  -6.606  -9.453  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.318  -5.655 -10.070  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.530  -4.898 -11.131  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       9.419  -6.673 -11.030  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.679  -3.660  -9.768  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      11.539  -4.253  -8.328  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      12.112  -4.700  -9.951  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.788  -5.677  -5.560  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.758  -6.145  -4.649  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.050  -4.958  -3.992  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.835  -4.977  -3.810  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.350  -7.043  -3.560  1.00  0.00           C  
ATOM     24  CG  ARG A  16       6.281  -7.963  -2.966  1.00  0.00           C  
ATOM     25  CD  ARG A  16       6.918  -9.170  -2.275  1.00  0.00           C  
ATOM     26  NE  ARG A  16       6.609 -10.406  -3.027  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       6.620 -11.643  -2.488  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       6.924 -11.819  -1.185  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       6.327 -12.678  -3.253  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.723  -5.755  -5.214  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.069  -6.713  -5.274  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.784  -6.429  -2.773  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.609  -8.303  -3.756  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       6.546  -9.253  -1.254  1.00  0.00           H  
ATOM     35  HE  ARG A  16       6.378 -10.319  -3.997  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       7.145 -11.030  -0.611  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       6.931 -12.739  -0.793  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       6.312 -13.625  -2.931  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.844  -3.952  -3.653  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.310  -2.758  -3.020  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.669  -1.844  -4.066  1.00  0.00           C  
ATOM     42  O   GLU A  17       5.036  -0.848  -3.720  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.399  -2.019  -2.240  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.574  -2.617  -0.842  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.778  -3.560  -0.798  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.872  -3.190  -1.247  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.547  -4.716  -0.272  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.832  -3.943  -3.805  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.551  -3.113  -2.323  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       7.137  -0.963  -2.156  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.672  -3.160  -0.559  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.105  -5.314  -0.941  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.854  -2.216  -5.324  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.302  -1.443  -6.422  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.901  -1.946  -6.774  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.018  -1.154  -7.104  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.193  -1.531  -7.662  1.00  0.00           C  
ATOM     58  CG  ARG A  18       6.974  -0.233  -7.870  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.407  -0.080  -9.330  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.759  -0.650  -9.519  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       9.539  -0.408 -10.594  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       9.106   0.398 -11.588  1.00  0.00           N  
ATOM     63  NH2 ARG A  18      10.731  -0.971 -10.661  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.370  -3.028  -5.597  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.269  -0.418  -6.053  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.582  -1.737  -8.541  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.853  -0.225  -7.224  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       7.405   0.974  -9.610  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.118  -1.252  -8.806  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       8.202   0.820 -11.530  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       9.689   0.572 -12.381  1.00  0.00           H  
ATOM     72 HH22 ARG A  18      11.369  -0.843 -11.420  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.741  -3.258  -6.691  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.460  -3.876  -6.996  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.424  -3.504  -5.934  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.297  -3.138  -6.262  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.601  -5.395  -7.116  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.435  -6.071  -5.754  1.00  0.00           C  
ATOM     79  CD  GLN A  19       2.565  -7.590  -5.877  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       3.650  -8.149  -5.860  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       1.403  -8.226  -6.000  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.463  -3.894  -6.421  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.164  -3.467  -7.962  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.577  -5.642  -7.532  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       1.460  -5.819  -5.336  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       0.549  -7.707  -6.006  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       1.384  -9.221  -6.088  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.843  -3.611  -4.681  1.00  0.00           N  
ATOM     89  CA  VAL A  20       0.964  -3.289  -3.570  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.668  -1.788  -3.576  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.493  -1.383  -3.599  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.587  -3.768  -2.256  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.574  -3.699  -1.112  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.151  -5.184  -2.402  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.761  -3.909  -4.422  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.032  -3.833  -3.720  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.413  -3.102  -2.013  1.00  0.00           H  
ATOM     98 HG11 VAL A  20      -0.425  -3.552  -1.520  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.601  -4.628  -0.543  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.824  -2.865  -0.456  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.217  -5.174  -2.173  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       1.638  -5.853  -1.712  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.003  -5.531  -3.425  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.736  -1.005  -3.557  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.605   0.441  -3.561  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.753   0.868  -4.758  1.00  0.00           C  
ATOM    107  O   LEU A  21       0.223   1.978  -4.784  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.983   1.105  -3.520  1.00  0.00           C  
ATOM    109  CG  LEU A  21       3.005   2.578  -3.105  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       2.118   2.816  -1.882  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.439   3.060  -2.875  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.678  -1.345  -3.539  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.083   0.724  -2.647  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.435   1.019  -4.508  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.593   3.170  -3.922  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       2.360   2.086  -1.110  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       2.290   3.821  -1.498  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       1.071   2.710  -2.166  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.479   4.143  -2.987  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.758   2.785  -1.870  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       5.100   2.595  -3.607  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.646  -0.036  -5.721  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.133   0.233  -6.917  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.618   0.039  -6.608  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.431   0.926  -6.867  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.369  -0.620  -8.086  1.00  0.00           C  
ATOM    127  CG  LYS A  22       1.259   0.202  -9.020  1.00  0.00           C  
ATOM    128  CD  LYS A  22       1.695  -0.627 -10.231  1.00  0.00           C  
ATOM    129  CE  LYS A  22       3.220  -0.661 -10.352  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       3.624  -0.826 -11.766  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.080  -0.937  -5.693  1.00  0.00           H  
ATOM    132  HA  LYS A  22       0.031   1.276  -7.187  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.481  -1.016  -8.643  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       2.138   0.549  -8.477  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       1.264  -0.205 -11.138  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       3.619  -1.480  -9.755  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       3.896   0.054 -12.188  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       4.412  -1.457 -11.865  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.929  -1.127  -6.059  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.303  -1.448  -5.712  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.722  -0.622  -4.494  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.871  -0.191  -4.397  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.467  -2.957  -5.519  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.602  -3.592  -4.428  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.279  -3.490  -3.061  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.243  -5.036  -4.785  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.262  -1.842  -5.852  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.929  -1.161  -6.556  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.245  -3.450  -6.465  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.667  -3.035  -4.366  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.594  -3.841  -2.288  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.548  -2.452  -2.864  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -4.179  -4.105  -3.055  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.971  -5.712  -4.335  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -2.255  -5.157  -5.868  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -1.248  -5.269  -4.405  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.770  -0.428  -3.594  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.027   0.338  -2.385  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.458   1.756  -2.769  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.412   2.291  -2.205  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.813   0.295  -1.456  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.244   0.109   0.001  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.937   1.536  -1.640  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.088  -0.423   0.850  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.838  -0.782  -3.679  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.851  -0.144  -1.862  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.207  -0.570  -1.725  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -3.084  -0.583   0.048  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.699   1.658  -2.696  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.472   2.416  -1.284  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.014   1.417  -1.071  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.156  -0.341   0.290  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -1.014   0.161   1.768  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -1.273  -1.469   1.098  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.736   2.323  -3.723  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.032   3.667  -4.186  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.485   3.730  -4.660  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.186   4.708  -4.401  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.135   4.054  -5.363  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.651   5.214  -6.218  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.541   5.969  -5.798  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.096   5.327  -7.376  1.00  0.00           O  
ATOM    183  H   ASP A  25      -1.961   1.880  -4.175  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.844   4.315  -3.330  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.001   3.182  -6.003  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -2.138   4.455  -7.863  1.00  0.00           H  
ATOM    187  N   GLU A  26      -4.896   2.674  -5.347  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.254   2.596  -5.859  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.191   2.024  -4.794  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.304   1.602  -5.104  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.309   1.764  -7.142  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -5.636   2.500  -8.302  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -4.885   1.524  -9.209  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -3.751   1.132  -8.896  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -5.522   1.169 -10.274  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.321   1.883  -5.553  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.537   3.625  -6.088  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.347   1.550  -7.397  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -4.942   3.245  -7.912  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -5.052   1.516 -11.085  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.707   2.029  -3.561  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.489   1.516  -2.448  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.250   0.017  -2.256  1.00  0.00           C  
ATOM    204  O   GLY A  27      -7.410  -0.766  -3.192  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.801   2.375  -3.317  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.222   2.050  -1.536  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.547   1.699  -2.627  1.00  0.00           H  
ATOM    208  N   TYR A  28      -6.872  -0.339  -1.038  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -6.610  -1.730  -0.711  1.00  0.00           C  
ATOM    210  C   TYR A  28      -5.873  -1.851   0.624  1.00  0.00           C  
ATOM    211  O   TYR A  28      -4.660  -2.050   0.652  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -5.708  -2.263  -1.827  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.405  -3.239  -2.777  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.921  -4.423  -2.292  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.518  -2.935  -4.119  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.575  -5.343  -3.187  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.173  -3.854  -5.012  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.670  -5.013  -4.503  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.289  -5.880  -5.347  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.744   0.304  -0.283  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -7.569  -2.244  -0.637  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -4.848  -2.759  -1.379  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.831  -4.664  -1.233  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.111  -1.999  -4.500  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.988  -6.282  -2.818  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.269  -3.625  -6.073  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -7.873  -6.788  -5.271  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.640  -1.725   1.699  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.074  -1.818   3.034  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.120  -3.010   3.128  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.953  -2.905   2.758  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.231  -1.886   4.033  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.843  -0.602   3.943  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.749  -1.969   5.483  1.00  0.00           C  
ATOM    235  H   THR A  29      -7.625  -1.563   1.667  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.484  -0.921   3.221  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.901  -2.713   3.798  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.150   0.114   4.032  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -7.452  -1.444   6.131  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.687  -3.013   5.787  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -5.766  -1.506   5.566  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.653  -4.116   3.627  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.864  -5.327   3.774  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.730  -6.540   3.432  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.321  -7.399   2.652  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.369  -5.490   5.212  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.498  -4.304   5.632  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.933  -3.164   5.667  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.249  -4.633   5.943  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.605  -4.193   3.926  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.025  -5.207   3.090  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -3.797  -6.414   5.302  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -1.956  -5.589   5.893  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.602  -3.927   6.230  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.911  -6.573   4.032  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.837  -7.668   3.800  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.000  -7.892   2.295  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.054  -9.033   1.837  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.170  -7.411   4.508  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.649  -8.564   5.354  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -9.877  -9.828   4.838  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -9.938  -8.635   6.686  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.288 -10.615   5.823  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.324  -9.873   6.966  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.235  -5.871   4.664  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.391  -8.556   4.246  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.929  -7.182   3.760  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -9.755 -10.102   3.883  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -9.864  -7.812   7.396  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -10.549 -11.668   5.735  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.074  -6.788   1.568  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.229  -6.849   0.124  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.933  -7.308  -0.546  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.964  -8.088  -1.497  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.029  -5.864   1.949  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -9.036  -7.537  -0.129  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.513  -5.869  -0.257  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.825  -6.803  -0.026  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.519  -7.150  -0.563  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.273  -8.648  -0.363  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.708  -9.309  -1.232  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.434  -6.261   0.047  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.794  -4.781  -0.097  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.063  -6.580  -0.552  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.601  -3.891   0.259  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.807  -6.168   0.746  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.541  -6.944  -1.633  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.377  -6.476   1.114  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.636  -4.543   0.552  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -2.046  -7.616  -0.890  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.873  -5.920  -1.399  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.292  -6.431   0.203  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.781  -2.880  -0.107  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.473  -3.868   1.340  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.699  -4.289  -0.205  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.708  -9.138   0.789  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.541 -10.543   1.114  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.416 -11.400   0.196  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.089 -12.554  -0.080  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.885 -10.814   2.581  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.282 -11.021   2.771  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.165  -8.592   1.490  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.485 -10.756   0.945  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.556  -9.974   3.191  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.737 -10.147   2.941  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.511 -10.804  -0.251  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.435 -11.498  -1.131  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.971 -11.382  -2.585  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.317 -12.218  -3.418  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.858 -10.962  -0.964  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.585 -11.680   0.173  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.386 -12.873  -0.354  1.00  0.00           C  
ATOM    313  OE1 GLU A  35      -9.983 -13.499  -1.346  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.458 -13.146   0.307  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.770  -9.865  -0.020  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.407 -12.541  -0.816  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.411 -11.092  -1.896  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.255 -10.983   0.677  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.932 -13.921  -0.113  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.195 -10.339  -2.843  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.680 -10.104  -4.181  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.320 -10.786  -4.327  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.120 -11.592  -5.235  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.654  -8.606  -4.490  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -4.829  -8.318  -5.746  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -4.774  -6.817  -6.034  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -5.397  -6.496  -7.393  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -6.123  -5.208  -7.339  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.919  -9.664  -2.160  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.377 -10.564  -4.884  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.232  -8.064  -3.642  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.265  -8.841  -6.598  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -3.738  -6.478  -6.016  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -6.081  -7.294  -7.684  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -7.077  -5.322  -7.014  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -5.677  -4.546  -6.713  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.418 -10.439  -3.420  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.082 -11.009  -3.437  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.137 -12.443  -2.904  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.701 -13.375  -3.577  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.106 -10.107  -2.677  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.483  -8.966  -3.483  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.471  -8.420  -4.516  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.043  -7.866  -2.558  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.591  -9.783  -2.685  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.753 -11.039  -4.475  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.303 -10.727  -2.281  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.372  -9.361  -4.031  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -1.076  -7.499  -4.946  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -1.615  -9.159  -5.305  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.426  -8.215  -4.033  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.459  -6.926  -2.788  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -0.153  -8.138  -1.521  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       1.116  -7.750  -2.706  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.675 -12.572  -1.700  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.791 -13.876  -1.069  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.905 -13.704   0.446  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.338 -12.771   1.013  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.629 -14.783  -1.477  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.962 -15.741  -2.598  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -1.101 -16.745  -3.006  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -3.070 -15.838  -3.388  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -1.675 -17.409  -3.998  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -2.895 -16.845  -4.235  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.026 -11.808  -1.159  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.712 -14.323  -1.446  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.305 -15.355  -0.609  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -0.201 -16.937  -2.618  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -3.949 -15.195  -3.334  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -1.248 -18.258  -4.533  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.641 -14.620   1.060  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.834 -14.582   2.500  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.472 -14.504   3.192  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.854 -15.530   3.471  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.690 -15.766   2.956  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -4.220 -17.066   2.302  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -6.175 -15.498   2.701  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -4.186 -18.210   3.318  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.097 -15.375   0.592  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.392 -13.674   2.730  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.565 -15.881   4.033  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -3.227 -16.924   1.875  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -6.282 -14.811   1.863  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -6.677 -16.437   2.467  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -6.623 -15.058   3.592  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -4.725 -19.068   2.917  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -3.152 -18.489   3.516  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -4.659 -17.886   4.245  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.046 -13.277   3.452  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.768 -13.052   4.107  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.675 -11.603   4.587  1.00  0.00           C  
ATOM    392  O   SER A  40       0.315 -10.920   4.324  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.396 -13.376   3.169  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.400 -14.157   3.812  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.554 -12.447   3.223  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.753 -13.737   4.953  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.837 -12.448   2.804  1.00  0.00           H  
ATOM    398  HG  SER A  40       2.073 -14.467   3.142  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.718 -11.176   5.285  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.766  -9.820   5.805  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.479  -9.531   6.582  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.076  -8.376   6.713  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.040  -9.606   6.625  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.275  -9.585   5.721  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.935  -8.343   7.482  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.492  -9.036   6.471  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.518 -11.737   5.494  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.814  -9.144   4.952  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.154 -10.448   7.307  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.486 -10.592   5.365  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.849  -7.470   6.835  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.827  -8.249   8.102  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.054  -8.409   8.120  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.422  -9.304   7.524  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.521  -7.951   6.372  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -6.401  -9.462   6.047  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.129 -10.599   7.076  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.361 -10.473   7.836  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.508 -10.128   6.886  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.222  -9.149   7.098  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.609 -11.735   8.667  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.863 -11.384  10.133  1.00  0.00           C  
ATOM    423  CD  LYS A  42       2.988 -12.245  10.715  1.00  0.00           C  
ATOM    424  CE  LYS A  42       3.008 -12.160  12.244  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       2.567 -13.440  12.839  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.207 -11.534   6.966  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.232  -9.649   8.536  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.466 -12.277   8.264  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.951 -11.534  10.711  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       3.946 -11.913  10.317  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       2.355 -11.353  12.577  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       1.583 -13.430  13.078  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       2.706 -14.221  12.207  1.00  0.00           H  
ATOM    434  N   THR A  43       2.651 -10.952   5.857  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.700 -10.745   4.873  1.00  0.00           C  
ATOM    436  C   THR A  43       3.685  -9.298   4.374  1.00  0.00           C  
ATOM    437  O   THR A  43       4.739  -8.710   4.137  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.512 -11.776   3.758  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.839 -12.072   3.331  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.846 -11.178   2.516  1.00  0.00           C  
ATOM    441  H   THR A  43       2.066 -11.745   5.691  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.663 -10.905   5.358  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.958 -12.642   4.117  1.00  0.00           H  
ATOM    444  HG1 THR A  43       5.337 -11.224   3.150  1.00  0.00           H  
ATOM    445 HG21 THR A  43       2.638 -11.972   1.798  1.00  0.00           H  
ATOM    446 HG22 THR A  43       1.913 -10.693   2.802  1.00  0.00           H  
ATOM    447 HG23 THR A  43       3.513 -10.445   2.064  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.480  -8.768   4.229  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.314  -7.403   3.762  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.894  -6.440   4.800  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.569  -5.473   4.446  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.841  -7.130   3.452  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.483  -5.668   3.727  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.504  -7.516   2.011  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.628  -9.255   4.425  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.878  -7.301   2.835  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.238  -7.753   4.114  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.741  -5.419   4.756  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       1.041  -5.024   3.047  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.586  -5.521   3.573  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.262  -6.618   1.442  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       1.362  -8.013   1.558  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.351  -8.192   2.004  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.611  -6.736   6.059  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.096  -5.909   7.150  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.589  -5.623   6.978  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.049  -4.518   7.257  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.817  -6.567   8.504  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.218  -5.562   9.490  1.00  0.00           C  
ATOM    470  CD  GLU A  45       2.165  -6.144  10.903  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       3.066  -6.900  11.297  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       1.142  -5.785  11.602  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.062  -7.524   6.339  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.531  -4.979   7.083  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.742  -6.975   8.912  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       1.213  -5.285   9.168  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       0.375  -6.403  11.429  1.00  0.00           H  
ATOM    478  N   THR A  46       5.303  -6.640   6.519  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.735  -6.513   6.305  1.00  0.00           C  
ATOM    480  C   THR A  46       7.015  -5.642   5.079  1.00  0.00           C  
ATOM    481  O   THR A  46       7.989  -4.889   5.058  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.324  -7.922   6.197  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.321  -8.402   7.539  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.804  -7.908   5.810  1.00  0.00           C  
ATOM    485  H   THR A  46       4.920  -7.537   6.294  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.166  -6.003   7.166  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.746  -8.533   5.506  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.896  -9.217   7.611  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.082  -8.882   5.407  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.975  -7.141   5.053  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.408  -7.693   6.689  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.146  -5.772   4.088  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.288  -5.007   2.862  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.891  -3.551   3.116  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.584  -2.630   2.686  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.490  -5.647   1.725  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.314  -4.825   1.259  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.150  -4.694   1.997  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       4.133  -4.088   0.125  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.314  -3.916   1.327  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.925  -3.541   0.167  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.358  -6.387   4.113  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.344  -5.044   2.590  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.132  -6.623   2.052  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       2.971  -5.119   2.885  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       4.859  -3.970  -0.680  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.313  -3.624   1.647  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.778  -3.388   3.816  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.280  -2.062   4.135  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.399  -1.204   4.728  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.548  -0.036   4.370  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.120  -2.131   5.128  1.00  0.00           C  
ATOM    513  CG  ARG A  48       1.912  -2.841   4.511  1.00  0.00           C  
ATOM    514  CD  ARG A  48       0.820  -3.074   5.557  1.00  0.00           C  
ATOM    515  NE  ARG A  48       0.396  -1.782   6.143  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       0.939  -1.239   7.251  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       1.934  -1.873   7.908  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       0.482  -0.079   7.687  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.221  -4.143   4.165  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.939  -1.656   3.183  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       2.837  -1.124   5.434  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.224  -3.796   4.088  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       1.190  -3.733   6.341  1.00  0.00           H  
ATOM    524  HE  ARG A  48      -0.340  -1.280   5.686  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       2.274  -2.751   7.572  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       2.331  -1.464   8.730  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       0.828   0.389   8.499  1.00  0.00           H  
ATOM    528  N   MET A  49       6.157  -1.814   5.626  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.258  -1.121   6.273  1.00  0.00           C  
ATOM    530  C   MET A  49       8.317  -0.701   5.253  1.00  0.00           C  
ATOM    531  O   MET A  49       8.777   0.441   5.263  1.00  0.00           O  
ATOM    532  CB  MET A  49       7.894  -2.037   7.320  1.00  0.00           C  
ATOM    533  CG  MET A  49       7.576  -1.556   8.738  1.00  0.00           C  
ATOM    534  SD  MET A  49       7.980  -2.828   9.922  1.00  0.00           S  
ATOM    535  CE  MET A  49       7.692  -1.939  11.443  1.00  0.00           C  
ATOM    536  H   MET A  49       6.029  -2.765   5.912  1.00  0.00           H  
ATOM    537  HA  MET A  49       6.817  -0.238   6.735  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.974  -2.067   7.177  1.00  0.00           H  
ATOM    539  HG3 MET A  49       6.519  -1.298   8.814  1.00  0.00           H  
ATOM    540  HE1 MET A  49       6.627  -1.734  11.547  1.00  0.00           H  
ATOM    541  HE2 MET A  49       8.030  -2.543  12.286  1.00  0.00           H  
ATOM    542  HE3 MET A  49       8.243  -1.000  11.424  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.674  -1.645   4.395  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.670  -1.388   3.369  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.121  -0.358   2.378  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.837   0.552   1.963  1.00  0.00           O  
ATOM    547  CB  ASN A  50      10.003  -2.663   2.591  1.00  0.00           C  
ATOM    548  CG  ASN A  50      11.252  -3.340   3.156  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      12.325  -3.306   2.576  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.055  -3.954   4.319  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.294  -2.571   4.392  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.545  -1.024   3.905  1.00  0.00           H  
ATOM    553  HB3 ASN A  50      10.160  -2.420   1.539  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      10.150  -3.944   4.744  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.812  -4.427   4.770  1.00  0.00           H  
ATOM    556  N   MET A  51       7.856  -0.538   2.028  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.203   0.364   1.094  1.00  0.00           C  
ATOM    558  C   MET A  51       7.358   1.819   1.538  1.00  0.00           C  
ATOM    559  O   MET A  51       7.611   2.699   0.715  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.717   0.014   1.001  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.186   0.248  -0.415  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.083  -1.076  -0.881  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.597  -0.552  -0.040  1.00  0.00           C  
ATOM    564  H   MET A  51       7.281  -1.281   2.370  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.707   0.212   0.140  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.152   0.619   1.710  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.016   0.305  -1.119  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.064  -1.427   0.334  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.863   0.095   0.796  1.00  0.00           H  
ATOM    570  HE3 MET A  51       1.960  -0.006  -0.736  1.00  0.00           H  
ATOM    571  N   MET A  52       7.200   2.029   2.837  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.319   3.363   3.400  1.00  0.00           C  
ATOM    573  C   MET A  52       8.776   3.829   3.401  1.00  0.00           C  
ATOM    574  O   MET A  52       9.057   5.000   3.150  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.783   3.363   4.832  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.363   3.931   4.886  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.212   2.656   5.375  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.892   1.903   3.788  1.00  0.00           C  
ATOM    579  H   MET A  52       6.996   1.307   3.498  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.725   4.008   2.753  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.438   3.954   5.471  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.085   4.328   3.909  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.505   0.896   3.934  1.00  0.00           H  
ATOM    584  HE2 MET A  52       3.157   2.498   3.244  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.818   1.858   3.213  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.666   2.889   3.686  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.086   3.189   3.724  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.630   3.360   2.304  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.810   3.658   2.118  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.865   2.079   4.431  1.00  0.00           C  
ATOM    591  CG  ARG A  53      11.585   2.084   5.934  1.00  0.00           C  
ATOM    592  CD  ARG A  53      12.569   1.180   6.681  1.00  0.00           C  
ATOM    593  NE  ARG A  53      11.897  -0.070   7.095  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      12.539  -1.236   7.324  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      13.879  -1.319   7.182  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      11.837  -2.292   7.690  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.429   1.939   3.889  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.161   4.120   4.286  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.933   2.210   4.256  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      10.565   1.745   6.119  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.961   1.700   7.555  1.00  0.00           H  
ATOM    602  HE  ARG A  53      10.904  -0.051   7.211  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      14.404  -0.513   6.904  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.347  -2.185   7.354  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      12.235  -3.189   7.880  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.746   3.161   1.338  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.122   3.289  -0.060  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.901   4.734  -0.513  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.830   5.390  -0.983  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.379   2.257  -0.911  1.00  0.00           C  
ATOM    611  CG  LYS A  54      11.360   1.288  -1.576  1.00  0.00           C  
ATOM    612  CD  LYS A  54      11.960   0.326  -0.548  1.00  0.00           C  
ATOM    613  CE  LYS A  54      13.220  -0.347  -1.098  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      14.423   0.436  -0.737  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.789   2.918   1.496  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.186   3.063  -0.135  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.792   2.765  -1.676  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      12.158   1.849  -2.064  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      11.224  -0.434  -0.284  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      13.148  -0.436  -2.182  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      15.276  -0.101  -0.856  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      14.520   1.269  -1.307  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.665   5.187  -0.356  1.00  0.00           N  
ATOM    624  CA  LEU A  55       9.311   6.542  -0.744  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.515   7.479   0.448  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.628   8.692   0.277  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.893   6.580  -1.320  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.910   5.555  -0.753  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.482   6.102  -0.759  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       7.017   4.223  -1.499  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.916   4.646   0.026  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.991   6.843  -1.542  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       7.958   6.436  -2.399  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.178   5.363   0.287  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.020   5.921   0.212  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.506   7.174  -0.957  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.904   5.600  -1.535  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       6.623   4.339  -2.508  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       8.062   3.916  -1.550  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.442   3.462  -0.970  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.559   6.880   1.630  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.750   7.646   2.850  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.461   8.386   3.217  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.296   9.558   2.881  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.920   8.621   2.709  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.125   7.939   2.055  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.366   8.050   2.942  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.410   8.807   3.899  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.369   7.259   2.573  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.468   5.893   1.761  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.985   6.911   3.618  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.201   9.000   3.692  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.324   8.396   1.086  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.266   6.661   1.777  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.224   7.259   3.090  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.581   7.672   3.903  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.313   8.246   4.320  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.122   8.015   5.820  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.794   8.642   6.638  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.174   7.669   3.476  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       3.818   8.189   3.958  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.383   7.973   1.992  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.722   6.719   4.172  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.361   9.319   4.133  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.181   6.586   3.601  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       3.333   8.738   3.151  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.190   7.349   4.253  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       3.963   8.851   4.811  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.380   9.053   1.838  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       6.340   7.562   1.667  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       4.578   7.523   1.412  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.203   7.115   6.136  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.916   6.794   7.524  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.227   5.430   7.602  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.849   4.437   7.978  1.00  0.00           O  
ATOM    676  CB  HIS A  58       4.100   7.909   8.181  1.00  0.00           C  
ATOM    677  CG  HIS A  58       4.484   8.186   9.615  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       4.809   9.452  10.072  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       4.589   7.351  10.688  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       5.097   9.368  11.363  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       4.961   8.065  11.742  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.660   6.610   5.465  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.875   6.738   8.037  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       3.044   7.642   8.145  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       4.825  10.286   9.522  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       4.401   6.277  10.680  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       5.392  10.197  12.008  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.952   5.425   7.243  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.172   4.199   7.268  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.574   3.950   5.881  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.613   4.827   5.019  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.131   4.249   8.386  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.761   2.842   8.856  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.074   2.882  10.224  1.00  0.00           C  
ATOM    695  CE  LYS A  59       1.098   2.756  11.354  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       0.419   2.466  12.638  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.454   6.237   6.939  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.855   3.382   7.501  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.237   4.765   8.034  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.659   2.227   8.914  1.00  0.00           H  
ATOM    701  HD3 LYS A  59      -0.652   2.073  10.294  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       1.671   3.679  11.439  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.235   3.198  12.894  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -0.107   1.600  12.602  1.00  0.00           H  
ATOM    705  N   VAL A  60       1.034   2.754   5.710  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.429   2.380   4.445  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.628   3.418   4.063  1.00  0.00           C  
ATOM    708  O   VAL A  60      -0.787   3.744   2.886  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.133   0.959   4.532  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.623   0.937   4.185  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.653   0.003   3.633  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.007   2.047   6.418  1.00  0.00           H  
ATOM    713  HA  VAL A  60       1.215   2.386   3.689  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.022   0.618   5.561  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.772   1.360   3.192  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.984  -0.091   4.200  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.175   1.527   4.917  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       1.574  -0.295   4.135  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.050  -0.882   3.429  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       0.895   0.501   2.694  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.323   3.908   5.078  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.361   4.903   4.864  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.756   6.192   4.304  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.175   6.673   3.252  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.103   5.104   6.187  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.722   3.845   6.433  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -4.278   6.077   6.058  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.189   3.637   6.031  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.053   4.522   4.112  1.00  0.00           H  
ATOM    730  HB  THR A  61      -2.419   5.423   6.972  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.328   3.606   5.675  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -5.155   5.653   6.546  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -4.019   7.024   6.530  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.494   6.244   5.002  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.781   6.716   5.033  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.115   7.940   4.622  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.590   7.736   3.279  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.483   8.573   2.386  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.870   8.413   5.693  1.00  0.00           C  
ATOM    740  CG  GLU A  62       0.234   9.476   6.592  1.00  0.00           C  
ATOM    741  CD  GLU A  62      -0.254  10.669   5.769  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       0.565  11.421   5.220  1.00  0.00           O  
ATOM    743  OE2 GLU A  62      -1.536  10.802   5.709  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.447   6.318   5.887  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.908   8.680   4.515  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.762   8.820   5.217  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       0.960   9.812   7.332  1.00  0.00           H  
ATOM    748  HE2 GLU A  62      -1.821  11.608   6.229  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.296   6.618   3.182  1.00  0.00           N  
ATOM    750  CA  LEU A  63       2.018   6.294   1.964  1.00  0.00           C  
ATOM    751  C   LEU A  63       1.018   6.079   0.825  1.00  0.00           C  
ATOM    752  O   LEU A  63       1.302   6.414  -0.325  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.951   5.103   2.195  1.00  0.00           C  
ATOM    754  CG  LEU A  63       3.031   4.083   1.059  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       4.287   3.218   1.185  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       1.758   3.237   0.990  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.377   5.943   3.915  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.644   7.151   1.718  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       2.630   4.586   3.099  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.108   4.627   0.116  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       4.000   2.169   1.252  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       4.920   3.367   0.310  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       4.836   3.504   2.082  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.025   2.190   0.844  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       1.200   3.344   1.920  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       1.142   3.574   0.157  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.129   5.524   1.184  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -1.172   5.261   0.207  1.00  0.00           C  
ATOM    769  C   LEU A  64      -1.482   6.549  -0.559  1.00  0.00           C  
ATOM    770  O   LEU A  64      -1.650   6.525  -1.778  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -2.394   4.637   0.883  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.755   5.028   0.302  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.848   4.652  -1.179  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.896   4.421   1.120  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.351   5.255   2.121  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -0.782   4.526  -0.497  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -2.380   4.910   1.938  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -3.854   6.112   0.365  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.636   5.529  -1.791  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -3.120   3.871  -1.401  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -4.851   4.287  -1.399  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.577   3.463   1.530  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.159   5.098   1.933  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.764   4.271   0.477  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.551   7.641   0.187  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.838   8.936  -0.407  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.652   9.372  -1.268  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.828  10.059  -2.274  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.057  10.000   0.671  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.543  10.336   0.815  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.382   9.903   0.043  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.819  11.130   1.845  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.414   7.652   1.178  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.745   8.787  -0.992  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.499  10.900   0.415  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -3.083  11.451   2.441  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -4.764  11.407   2.023  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.532   8.955  -0.844  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.748   9.295  -1.562  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.598   8.825  -3.011  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.783   9.606  -3.943  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.987   8.695  -0.896  1.00  0.00           C  
ATOM    803  SG  CYS A  66       4.109  10.030  -0.342  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.668   8.397  -0.025  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.848  10.380  -1.516  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.506   8.038  -1.594  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.556  10.348  -1.554  1.00  0.00           H  
ATOM    808  N   ALA A  67       1.260   7.551  -3.154  1.00  0.00           N  
ATOM    809  CA  ALA A  67       1.081   6.969  -4.473  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.095   7.651  -5.172  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.064   7.861  -6.384  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.884   5.456  -4.340  1.00  0.00           C  
ATOM    813  H   ALA A  67       1.111   6.923  -2.390  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.991   7.154  -5.043  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       1.784   5.007  -3.922  1.00  0.00           H  
ATOM    816  HB2 ALA A  67       0.039   5.258  -3.681  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.686   5.028  -5.322  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.104   7.980  -4.379  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.289   8.635  -4.907  1.00  0.00           C  
ATOM    820  C   ARG A  68      -1.930  10.015  -5.463  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.181  10.302  -6.631  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -3.360   8.792  -3.825  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -4.725   9.099  -4.447  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.860   8.658  -3.521  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.165   8.854  -4.191  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -8.330   8.343  -3.742  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -8.363   7.599  -2.616  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -9.438   8.582  -4.420  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.121   7.806  -3.395  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -2.643   7.974  -5.698  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.078   9.593  -3.143  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -4.814   8.590  -5.406  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.827   9.231  -2.594  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -7.184   9.400  -5.028  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -7.521   7.422  -2.108  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -9.231   7.222  -2.290  1.00  0.00           H  
ATOM    837 HH22 ARG A  68     -10.339   8.240  -4.157  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.347  10.832  -4.598  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -0.949  12.174  -4.987  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.182  13.015  -5.324  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.178  13.767  -6.298  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.015  12.142  -6.199  1.00  0.00           C  
ATOM    843  CG  ARG A  69       1.293  12.879  -5.902  1.00  0.00           C  
ATOM    844  CD  ARG A  69       2.445  12.305  -6.729  1.00  0.00           C  
ATOM    845  NE  ARG A  69       3.224  11.344  -5.915  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       4.186  10.539  -6.411  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       4.499  10.571  -7.723  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       4.818   9.719  -5.592  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.145  10.591  -3.649  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.427  12.574  -4.118  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.510  12.602  -7.055  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.527  12.798  -4.841  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       3.093  13.110  -7.074  1.00  0.00           H  
ATOM    854  HE  ARG A  69       3.023  11.289  -4.937  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       4.016  11.195  -8.337  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       5.214   9.971  -8.083  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.542   9.091  -5.878  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.208  12.861  -4.501  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.445  13.597  -4.699  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.092  13.952  -3.358  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.442  15.107  -3.122  1.00  0.00           O  
ATOM    862  CB  MET A  70      -5.416  12.751  -5.526  1.00  0.00           C  
ATOM    863  CG  MET A  70      -6.463  13.630  -6.210  1.00  0.00           C  
ATOM    864  SD  MET A  70      -7.624  12.613  -7.106  1.00  0.00           S  
ATOM    865  CE  MET A  70      -8.365  13.845  -8.163  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.203  12.247  -3.710  1.00  0.00           H  
ATOM    867  HA  MET A  70      -4.162  14.507  -5.227  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -5.911  12.025  -4.881  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -5.976  14.328  -6.890  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -8.625  13.394  -9.120  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -9.267  14.235  -7.689  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -7.659  14.659  -8.324  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.231  12.939  -2.516  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.829  13.131  -1.206  1.00  0.00           C  
ATOM    875  C   ARG A  71      -7.296  13.544  -1.348  1.00  0.00           C  
ATOM    876  O   ARG A  71      -7.695  14.603  -0.868  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -5.080  14.201  -0.410  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -3.578  13.910  -0.378  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -2.780  15.182  -0.086  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -2.296  15.778  -1.352  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -1.929  17.070  -1.488  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -1.985  17.913  -0.435  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -1.512  17.495  -2.666  1.00  0.00           N  
ATOM    884  H   ARG A  71      -4.943  12.003  -2.716  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.740  12.162  -0.715  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -5.469  14.241   0.608  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -3.264  13.491  -1.334  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -1.934  14.949   0.562  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -2.239  15.187  -2.156  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -2.301  17.582   0.454  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -1.710  18.869  -0.544  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -1.222  18.435  -2.850  1.00  0.00           H  
ATOM    893  N   LEU A  72      -8.058  12.685  -2.009  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -9.471  12.947  -2.221  1.00  0.00           C  
ATOM    895  C   LEU A  72     -10.297  11.910  -1.458  1.00  0.00           C  
ATOM    896  O   LEU A  72     -11.140  12.264  -0.635  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -9.787  13.007  -3.716  1.00  0.00           C  
ATOM    898  CG  LEU A  72     -10.718  14.137  -4.161  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -9.997  15.485  -4.129  1.00  0.00           C  
ATOM    900  CD2 LEU A  72     -11.323  13.841  -5.534  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.724  11.825  -2.398  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -9.685  13.932  -1.806  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -10.234  12.057  -4.011  1.00  0.00           H  
ATOM    904  HG  LEU A  72     -11.544  14.197  -3.452  1.00  0.00           H  
ATOM    905 HD11 LEU A  72     -10.643  16.232  -3.667  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -9.076  15.392  -3.552  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -9.757  15.792  -5.148  1.00  0.00           H  
ATOM    908 HD21 LEU A  72     -12.351  14.203  -5.565  1.00  0.00           H  
ATOM    909 HD22 LEU A  72     -10.738  14.343  -6.304  1.00  0.00           H  
ATOM    910 HD23 LEU A  72     -11.311  12.766  -5.712  1.00  0.00           H  
ATOM    911  N   ILE A  73     -10.027  10.648  -1.757  1.00  0.00           N  
ATOM    912  CA  ILE A  73     -10.733   9.556  -1.111  1.00  0.00           C  
ATOM    913  C   ILE A  73     -12.222   9.640  -1.460  1.00  0.00           C  
ATOM    914  O   ILE A  73     -13.067   9.729  -0.572  1.00  0.00           O  
ATOM    915  CB  ILE A  73     -10.456   9.554   0.393  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.958   9.408   0.673  1.00  0.00           C  
ATOM    917  CG2 ILE A  73     -11.279   8.477   1.103  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -8.643   9.705   2.140  1.00  0.00           C  
ATOM    919  H   ILE A  73      -9.340  10.367  -2.428  1.00  0.00           H  
ATOM    920  HA  ILE A  73     -10.336   8.625  -1.513  1.00  0.00           H  
ATOM    921  HB  ILE A  73     -10.766  10.516   0.800  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.396  10.089   0.032  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -11.919   8.943   1.851  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -11.895   7.952   0.372  1.00  0.00           H  
ATOM    925 HG23 ILE A  73     -10.608   7.768   1.588  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -9.299  10.498   2.500  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.800   8.806   2.736  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -7.604  10.024   2.233  1.00  0.00           H  
ATOM    929  N   GLU A  74     -12.494   9.608  -2.757  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -13.865   9.679  -3.234  1.00  0.00           C  
ATOM    931  C   GLU A  74     -14.288   8.338  -3.837  1.00  0.00           C  
ATOM    932  O   GLU A  74     -15.224   7.705  -3.352  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -14.033  10.813  -4.249  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -15.241  11.685  -3.900  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -14.898  13.170  -4.019  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -13.930  13.635  -3.399  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -15.678  13.850  -4.789  1.00  0.00           O  
ATOM    938  H   GLU A  74     -11.800   9.537  -3.473  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -14.467   9.897  -2.353  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -14.157  10.396  -5.248  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -15.574  11.464  -2.887  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -15.628  13.499  -5.723  1.00  0.00           H  
ATOM    943  N   TYR A  75     -13.577   7.945  -4.884  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -13.866   6.691  -5.556  1.00  0.00           C  
ATOM    945  C   TYR A  75     -14.248   5.604  -4.548  1.00  0.00           C  
ATOM    946  O   TYR A  75     -15.429   5.391  -4.277  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -12.572   6.282  -6.262  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -12.564   4.835  -6.759  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -13.597   4.372  -7.548  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -11.525   3.992  -6.419  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -13.591   3.010  -8.017  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.519   2.632  -6.887  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -12.551   2.207  -7.663  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -12.545   0.921  -8.105  1.00  0.00           O  
ATOM    955  H   TYR A  75     -12.815   8.466  -5.270  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -14.703   6.858  -6.233  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -11.736   6.423  -5.577  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -14.419   5.037  -7.817  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -10.709   4.360  -5.796  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -14.400   2.631  -8.641  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.703   1.957  -6.626  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -11.654   0.503  -7.927  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       2
ATOM      1  N   LEU A  15       9.526  -3.549  -6.619  1.00  0.00           N  
ATOM      2  CA  LEU A  15       9.024  -4.802  -7.152  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.972  -5.373  -6.200  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.796  -5.468  -6.552  1.00  0.00           O  
ATOM      5  CB  LEU A  15      10.180  -5.764  -7.439  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.910  -5.560  -8.768  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      12.035  -4.534  -8.624  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      11.413  -6.891  -9.328  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.338  -3.630  -6.041  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.544  -4.584  -8.107  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.794  -6.782  -7.412  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.197  -5.157  -9.490  1.00  0.00           H  
ATOM     13 HD11 LEU A  15      12.079  -3.914  -9.518  1.00  0.00           H  
ATOM     14 HD12 LEU A  15      11.845  -3.906  -7.754  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      12.985  -5.055  -8.496  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.737  -7.238 -10.107  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      12.410  -6.755  -9.747  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      11.454  -7.630  -8.527  1.00  0.00           H  
ATOM     19  N   ARG A  16       8.431  -5.738  -5.012  1.00  0.00           N  
ATOM     20  CA  ARG A  16       7.543  -6.297  -4.006  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.530  -5.245  -3.550  1.00  0.00           C  
ATOM     22  O   ARG A  16       5.350  -5.548  -3.378  1.00  0.00           O  
ATOM     23  CB  ARG A  16       8.332  -6.796  -2.793  1.00  0.00           C  
ATOM     24  CG  ARG A  16       8.427  -8.323  -2.793  1.00  0.00           C  
ATOM     25  CD  ARG A  16       9.773  -8.788  -3.354  1.00  0.00           C  
ATOM     26  NE  ARG A  16      10.646  -9.254  -2.255  1.00  0.00           N  
ATOM     27  CZ  ARG A  16      11.994  -9.297  -2.323  1.00  0.00           C  
ATOM     28  NH1 ARG A  16      12.635  -8.902  -3.443  1.00  0.00           N  
ATOM     29  NH2 ARG A  16      12.675  -9.733  -1.280  1.00  0.00           N  
ATOM     30  H   ARG A  16       9.388  -5.658  -4.733  1.00  0.00           H  
ATOM     31  HA  ARG A  16       7.047  -7.130  -4.503  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.847  -6.459  -1.876  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       7.616  -8.743  -3.388  1.00  0.00           H  
ATOM     34  HD3 ARG A  16      10.255  -7.971  -3.890  1.00  0.00           H  
ATOM     35  HE  ARG A  16      10.210  -9.558  -1.406  1.00  0.00           H  
ATOM     36 HH11 ARG A  16      12.111  -8.573  -4.230  1.00  0.00           H  
ATOM     37 HH12 ARG A  16      13.633  -8.935  -3.487  1.00  0.00           H  
ATOM     38 HH22 ARG A  16      13.673  -9.796  -1.251  1.00  0.00           H  
ATOM     39  N   GLU A  17       7.028  -4.031  -3.366  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.180  -2.933  -2.932  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.538  -2.250  -4.141  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.431  -1.721  -4.044  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.972  -1.929  -2.092  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.575  -2.604  -0.857  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.641  -3.627  -1.258  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.461  -3.350  -2.145  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.597  -4.741  -0.611  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.989  -3.793  -3.507  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.409  -3.389  -2.312  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.317  -1.114  -1.781  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.789  -3.098  -0.286  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.819  -4.587   0.351  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.259  -2.281  -5.253  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.774  -1.671  -6.477  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.464  -2.330  -6.915  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.616  -1.685  -7.530  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.803  -1.801  -7.603  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.418  -0.443  -7.943  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.923  -0.415  -9.388  1.00  0.00           C  
ATOM     60  NE  ARG A  18       7.138   0.558 -10.179  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.181   0.647 -11.526  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       7.971  -0.180 -12.242  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       6.438   1.555 -12.131  1.00  0.00           N  
ATOM     64  H   ARG A  18       7.158  -2.713  -5.322  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.620  -0.622  -6.225  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.327  -2.222  -8.488  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.242  -0.231  -7.262  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       7.838  -1.408  -9.830  1.00  0.00           H  
ATOM     69  HE  ARG A  18       6.540   1.190  -9.686  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       8.531  -0.865 -11.776  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       7.996  -0.108 -13.240  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       6.411   1.686 -13.122  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.340  -3.607  -6.582  1.00  0.00           N  
ATOM     74  CA  GLN A  19       3.148  -4.360  -6.933  1.00  0.00           C  
ATOM     75  C   GLN A  19       2.072  -4.182  -5.858  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.897  -4.008  -6.175  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.476  -5.839  -7.141  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.457  -6.597  -5.812  1.00  0.00           C  
ATOM     79  CD  GLN A  19       3.944  -8.036  -5.995  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       4.469  -8.415  -7.029  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       3.740  -8.815  -4.936  1.00  0.00           N  
ATOM     82  H   GLN A  19       5.034  -4.123  -6.082  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.803  -3.933  -7.874  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       4.457  -5.936  -7.605  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.446  -6.600  -5.405  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       3.301  -8.442  -4.118  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       4.023  -9.773  -4.958  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.514  -4.231  -4.610  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.604  -4.078  -3.488  1.00  0.00           C  
ATOM     90  C   VAL A  20       1.108  -2.632  -3.434  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.040  -2.379  -3.069  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.288  -4.524  -2.195  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.320  -4.463  -1.012  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.882  -5.927  -2.344  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.472  -4.373  -4.362  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.753  -4.735  -3.663  1.00  0.00           H  
ATOM     97  HB  VAL A  20       3.108  -3.833  -1.993  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       1.173  -5.465  -0.610  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.735  -3.818  -0.237  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.363  -4.061  -1.346  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       2.204  -6.658  -1.906  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       3.025  -6.150  -3.402  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       3.844  -5.970  -1.831  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.996  -1.721  -3.802  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.663  -0.307  -3.798  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.542  -0.049  -4.809  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.530   0.427  -4.442  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.914   0.540  -4.039  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.745   2.051  -3.870  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.730   2.370  -2.770  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.093   2.730  -3.621  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.928  -1.934  -4.097  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.294  -0.059  -2.803  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.271   0.344  -5.050  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.349   2.456  -4.802  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.956   1.775  -1.886  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.787   3.429  -2.520  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       0.727   2.132  -3.123  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.002   3.800  -3.811  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.395   2.567  -2.586  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.843   2.305  -4.289  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.831  -0.376  -6.058  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.139  -0.185  -7.125  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.502  -0.710  -6.667  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.536  -0.143  -7.014  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.360  -0.823  -8.423  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.666   0.246  -9.475  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.378  -0.276 -10.885  1.00  0.00           C  
ATOM    129  CE  LYS A  22       1.467  -1.246 -11.344  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       0.955  -2.635 -11.351  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.706  -0.762  -6.349  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.223   0.886  -7.303  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.391  -1.512  -8.808  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.712   0.547  -9.401  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.316   0.562 -11.580  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       2.330  -1.174 -10.681  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       0.797  -2.987 -10.414  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.072  -2.711 -11.845  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.457  -1.787  -5.896  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -2.675  -2.392  -5.387  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.194  -1.572  -4.206  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.336  -1.115  -4.216  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -2.442  -3.868  -5.056  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -3.657  -4.639  -4.538  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.467  -6.148  -4.719  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -3.963  -4.272  -3.084  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.611  -2.241  -5.618  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.418  -2.355  -6.185  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -1.652  -3.931  -4.308  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -4.524  -4.351  -5.133  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -4.351  -6.672  -4.358  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.318  -6.370  -5.776  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -2.594  -6.474  -4.153  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -3.041  -4.295  -2.504  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -4.391  -3.271  -3.047  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -4.673  -4.987  -2.670  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.330  -1.409  -3.214  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.687  -0.651  -2.026  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.268   0.701  -2.446  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.112   1.261  -1.748  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.488  -0.539  -1.083  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.930  -0.638   0.379  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.694   0.740  -1.355  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.767  -1.070   1.275  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.403  -1.783  -3.214  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.460  -1.211  -1.501  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.822  -1.379  -1.276  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.747  -1.356   0.467  1.00  0.00           H  
ATOM    169 HG21 ILE A  24       0.366   0.555  -1.177  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.841   1.047  -2.391  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.040   1.531  -0.689  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.718  -2.158   1.308  1.00  0.00           H  
ATOM    173 HD12 ILE A  24       0.166  -0.676   0.873  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.921  -0.682   2.282  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.793   1.187  -3.584  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.255   2.462  -4.104  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.742   2.360  -4.447  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.552   3.144  -3.956  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.499   2.843  -5.378  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.930   4.166  -6.016  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.588   4.999  -5.373  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.557   4.329  -7.239  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.106   0.725  -4.144  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.058   3.184  -3.309  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.628   2.046  -6.111  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -1.676   3.882  -7.390  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.055   1.387  -5.290  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.431   1.171  -5.707  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.319   0.912  -4.487  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.516   1.189  -4.518  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.527   0.020  -6.709  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -7.540   0.336  -7.811  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -7.063  -0.195  -9.164  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -5.853  -0.201  -9.435  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -7.998  -0.612  -9.947  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.390   0.753  -5.686  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.734   2.098  -6.195  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -6.819  -0.894  -6.192  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -7.692   1.414  -7.872  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -7.649  -0.702 -10.880  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.697   0.382  -3.444  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.417   0.082  -2.218  1.00  0.00           C  
ATOM    203  C   GLY A  27      -6.858  -1.175  -1.549  1.00  0.00           C  
ATOM    204  O   GLY A  27      -5.650  -1.399  -1.547  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.723   0.161  -3.427  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.342   0.926  -1.532  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.476  -0.057  -2.437  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.769  -1.965  -0.996  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.382  -3.195  -0.325  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.491  -2.904   0.885  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.309  -3.241   0.885  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.583  -4.001  -1.349  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.276  -4.145  -2.706  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -8.246  -5.109  -2.887  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.931  -3.309  -3.749  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -8.899  -5.244  -4.164  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.583  -3.444  -5.026  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -8.534  -4.405  -5.170  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -9.151  -4.531  -6.376  1.00  0.00           O  
ATOM    220  H   TYR A  28      -8.750  -1.777  -1.000  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.291  -3.693   0.015  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.390  -4.996  -0.945  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -8.519  -5.770  -2.064  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.164  -2.547  -3.606  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -9.666  -6.002  -4.320  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.320  -2.791  -5.858  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -9.242  -3.635  -6.809  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.094  -2.280   1.886  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.369  -1.940   3.099  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.334  -3.018   3.423  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.134  -2.804   3.247  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.392  -1.727   4.217  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.165  -0.616   3.773  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.748  -1.238   5.515  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.056  -2.010   1.879  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.824  -1.014   2.925  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.976  -2.632   4.388  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.625   0.224   3.836  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -6.124  -0.370   5.307  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -7.528  -0.963   6.227  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -6.135  -2.035   5.939  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.833  -4.154   3.887  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.965  -5.266   4.237  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.597  -6.573   3.753  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.022  -7.275   2.922  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.777  -5.364   5.752  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.524  -4.609   6.199  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.586  -3.534   6.772  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.385  -5.230   5.907  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.809  -4.320   4.028  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.015  -5.054   3.744  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.699  -6.411   6.045  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.403  -6.112   5.435  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.510  -4.817   6.159  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.772  -6.859   4.294  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.490  -8.068   3.926  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.766  -8.066   2.422  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.987  -9.118   1.827  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.762  -8.219   4.764  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -8.866  -9.541   5.488  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -8.863  -9.640   6.868  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -8.981 -10.813   5.010  1.00  0.00           C  
ATOM    263  CE1 HIS A  31      -8.968 -10.920   7.195  1.00  0.00           C  
ATOM    264  NE2 HIS A  31      -9.041 -11.645   6.042  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.234  -6.282   4.969  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.834  -8.906   4.167  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.628  -8.104   4.112  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -8.792  -8.876   7.510  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -9.016 -11.097   3.959  1.00  0.00           H  
ATOM    270  HE1 HIS A  31      -8.993 -11.323   8.208  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.743  -6.870   1.851  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.988  -6.717   0.427  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.825  -7.280  -0.392  1.00  0.00           C  
ATOM    274  O   GLY A  32      -7.040  -7.978  -1.383  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.561  -6.019   2.343  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.910  -7.229   0.156  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.128  -5.662   0.190  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.619  -6.954   0.049  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.423  -7.419  -0.632  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.305  -8.935  -0.470  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.634  -9.598  -1.260  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.194  -6.651  -0.141  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.508  -5.163   0.026  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.997  -6.883  -1.065  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.235  -4.320  -0.057  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.453  -6.385   0.855  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.541  -7.193  -1.692  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -2.922  -7.035   0.843  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -3.997  -4.996   0.987  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.783  -7.950  -1.120  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -2.227  -6.505  -2.060  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.127  -6.358  -0.669  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.560  -4.599   0.754  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.745  -4.496  -1.014  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.491  -3.263   0.031  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.967  -9.442   0.559  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.946 -10.867   0.836  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.875 -11.602  -0.132  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.516 -12.649  -0.670  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.351 -11.155   2.282  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.576 -11.880   2.359  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.511  -8.896   1.198  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.912 -11.175   0.681  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.452 -10.215   2.824  1.00  0.00           H  
ATOM    305  HG  SER A  34      -7.295 -11.391   1.866  1.00  0.00           H  
ATOM    306  N   GLU A  35      -7.053 -11.025  -0.326  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -8.036 -11.612  -1.219  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.770 -11.176  -2.662  1.00  0.00           C  
ATOM    309  O   GLU A  35      -8.143 -11.873  -3.603  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.457 -11.244  -0.789  1.00  0.00           C  
ATOM    311  CG  GLU A  35     -10.466 -12.282  -1.282  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -11.888 -11.721  -1.256  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -12.299 -11.117  -0.253  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -12.577 -11.927  -2.327  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.337 -10.175   0.116  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.904 -12.690  -1.128  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.718 -10.262  -1.182  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.412 -13.174  -0.658  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -13.401 -12.450  -2.108  1.00  0.00           H  
ATOM    320  N   LYS A  36      -7.127 -10.024  -2.788  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -6.807  -9.486  -4.100  1.00  0.00           C  
ATOM    322  C   LYS A  36      -5.428  -9.988  -4.529  1.00  0.00           C  
ATOM    323  O   LYS A  36      -5.283 -10.579  -5.599  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.934  -7.961  -4.099  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -7.199  -7.432  -5.510  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -6.156  -6.386  -5.908  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -6.629  -5.572  -7.114  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -5.757  -5.824  -8.284  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.828  -9.463  -2.017  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -7.549  -9.870  -4.799  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -6.020  -7.516  -3.705  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -8.196  -6.993  -5.557  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.213  -6.880  -6.145  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -6.621  -4.510  -6.870  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -5.988  -6.695  -8.749  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -5.833  -5.090  -8.979  1.00  0.00           H  
ATOM    337  N   LEU A  37      -4.448  -9.736  -3.674  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -3.086 -10.154  -3.952  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.931 -11.637  -3.603  1.00  0.00           C  
ATOM    340  O   LEU A  37      -2.461 -12.424  -4.423  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -2.088  -9.245  -3.229  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.878  -8.792  -4.049  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.319  -8.109  -5.345  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.046  -7.902  -3.216  1.00  0.00           C  
ATOM    345  H   LEU A  37      -4.574  -9.254  -2.805  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.917 -10.031  -5.021  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -1.726  -9.768  -2.344  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -0.306  -9.676  -4.330  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -2.404  -8.170  -5.437  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -1.014  -7.062  -5.325  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -0.855  -8.605  -6.195  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.359  -6.889  -3.181  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.119  -8.300  -2.205  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       1.036  -7.881  -3.672  1.00  0.00           H  
ATOM    355  N   HIS A  38      -3.334 -11.970  -2.386  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.248 -13.344  -1.919  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.087 -13.360  -0.398  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.314 -12.580   0.157  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -2.124 -14.091  -2.640  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.578 -15.270  -1.870  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -2.214 -16.498  -1.827  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -0.447 -15.394  -1.115  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -1.491 -17.318  -1.076  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -0.398 -16.631  -0.635  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.715 -11.323  -1.726  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -4.189 -13.824  -2.182  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.311 -13.395  -2.847  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -3.073 -16.729  -2.284  1.00  0.00           H  
ATOM    369  HD2 HIS A  38       0.289 -14.611  -0.937  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -1.730 -18.355  -0.850  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.831 -14.256   0.234  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.782 -14.383   1.680  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.338 -14.209   2.155  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.522 -15.119   2.019  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.419 -15.702   2.124  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.946 -15.615   2.075  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.912 -16.118   3.506  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -6.564 -16.988   1.795  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.458 -14.887  -0.225  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.384 -13.577   2.101  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.118 -16.480   1.423  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -6.250 -14.912   1.301  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.544 -16.915   3.900  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -2.885 -16.476   3.424  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.947 -15.261   4.179  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -6.682 -17.120   0.721  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -5.911 -17.767   2.188  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -7.539 -17.052   2.280  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.067 -13.033   2.701  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.736 -12.726   3.196  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.727 -11.347   3.857  1.00  0.00           C  
ATOM    392  O   SER A  40       0.135 -10.519   3.566  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.297 -12.780   2.068  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.417 -13.596   2.408  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.736 -12.297   2.807  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.515 -13.503   3.928  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.640 -11.770   1.842  1.00  0.00           H  
ATOM    398  HG  SER A  40       2.016 -13.700   1.615  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.698 -11.140   4.736  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.815  -9.875   5.440  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.513  -9.596   6.195  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.156  -8.441   6.419  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.057  -9.871   6.333  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.334  -9.954   5.494  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.060  -8.656   7.263  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.523  -9.355   6.248  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.397 -11.818   4.966  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.953  -9.095   4.692  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.027 -10.759   6.963  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.543 -10.995   5.246  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -3.727  -8.844   8.104  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.050  -8.478   7.632  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -3.405  -7.780   6.715  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.412  -9.544   7.314  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.561  -8.281   6.072  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -6.447  -9.813   5.891  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.160 -10.675   6.568  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.414 -10.562   7.293  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.504 -10.061   6.343  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.371  -9.284   6.743  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.757 -11.884   7.981  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.298 -11.880   9.439  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.084 -13.306   9.951  1.00  0.00           C  
ATOM    424  CE  LYS A  42       1.003 -13.334  11.480  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       0.305 -14.555  11.940  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.136 -11.613   6.382  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.270  -9.818   8.078  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.832 -12.055   7.935  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.370 -11.314   9.531  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       1.900 -13.944   9.616  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       0.477 -12.449  11.839  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42      -0.180 -14.407  12.818  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42      -0.389 -14.871  11.271  1.00  0.00           H  
ATOM    434  N   THR A  43       2.425 -10.526   5.105  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.394 -10.135   4.096  1.00  0.00           C  
ATOM    436  C   THR A  43       3.279  -8.639   3.797  1.00  0.00           C  
ATOM    437  O   THR A  43       4.287  -7.946   3.681  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.180 -11.020   2.867  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.499 -11.285   2.395  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.515 -10.267   1.713  1.00  0.00           C  
ATOM    441  H   THR A  43       1.717 -11.157   4.789  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.395 -10.304   4.497  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.614 -11.915   3.125  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.931 -11.985   2.962  1.00  0.00           H  
ATOM    445 HG21 THR A  43       3.175  -9.470   1.370  1.00  0.00           H  
ATOM    446 HG22 THR A  43       2.322 -10.958   0.891  1.00  0.00           H  
ATOM    447 HG23 THR A  43       1.573  -9.837   2.054  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.038  -8.186   3.679  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.776  -6.785   3.394  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.391  -5.923   4.498  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.911  -4.841   4.229  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.274  -6.558   3.223  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.050  -5.064   3.153  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.255  -7.293   1.990  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.224  -8.758   3.773  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.265  -6.545   2.450  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.229  -6.969   4.099  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.128  -4.662   4.163  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.744  -4.545   2.615  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.996  -4.922   2.631  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.574  -7.519   1.319  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.737  -8.219   2.298  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.978  -6.661   1.473  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.310  -6.434   5.718  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.851  -5.722   6.865  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.332  -5.408   6.644  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.765  -4.273   6.835  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.647  -6.522   8.152  1.00  0.00           C  
ATOM    469  CG  GLU A  45       1.326  -6.146   8.828  1.00  0.00           C  
ATOM    470  CD  GLU A  45       1.312  -6.593  10.292  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       2.070  -7.498  10.670  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       0.477  -5.961  11.046  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.886  -7.314   5.929  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.282  -4.795   6.926  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.475  -6.337   8.835  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       0.496  -6.609   8.294  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       0.596  -6.243  11.998  1.00  0.00           H  
ATOM    478  N   THR A  46       5.069  -6.434   6.244  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.492  -6.282   5.994  1.00  0.00           C  
ATOM    480  C   THR A  46       6.729  -5.344   4.809  1.00  0.00           C  
ATOM    481  O   THR A  46       7.635  -4.513   4.843  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.088  -7.676   5.794  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.991  -8.285   7.079  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.592  -7.636   5.513  1.00  0.00           C  
ATOM    485  H   THR A  46       4.709  -7.355   6.090  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.946  -5.814   6.868  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.561  -8.216   5.008  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.979  -9.280   6.987  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.821  -6.780   4.878  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.135  -7.544   6.454  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.893  -8.553   5.009  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.899  -5.508   3.790  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.005  -4.686   2.597  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.780  -3.217   2.964  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.395  -2.327   2.381  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.050  -5.180   1.509  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.441  -6.509   0.906  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       4.513  -7.407   0.409  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       6.666  -7.079   0.725  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       5.162  -8.467  -0.048  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       6.495  -8.264   0.151  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.164  -6.187   3.771  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.024  -4.805   2.225  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.001  -4.433   0.717  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.522  -7.277   0.395  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       7.622  -6.639   1.007  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       4.710  -9.350  -0.503  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.892  -3.011   3.926  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.577  -1.667   4.377  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.843  -0.960   4.867  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.173   0.127   4.396  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.546  -1.693   5.507  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.252  -0.280   6.014  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.773  -0.307   7.467  1.00  0.00           C  
ATOM    515  NE  ARG A  48       3.731   0.419   8.329  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       3.896   0.177   9.647  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       3.166  -0.775  10.266  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       4.782   0.886  10.322  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.396  -3.742   4.394  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.164  -1.168   3.501  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.916  -2.307   6.328  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.493   0.185   5.384  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.672  -1.337   7.805  1.00  0.00           H  
ATOM    524  HE  ARG A  48       4.293   1.133   7.910  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       2.496  -1.307   9.747  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       3.294  -0.948  11.243  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       4.964   0.770  11.299  1.00  0.00           H  
ATOM    528  N   MET A  49       6.517  -1.606   5.806  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.739  -1.054   6.365  1.00  0.00           C  
ATOM    530  C   MET A  49       8.727  -0.679   5.258  1.00  0.00           C  
ATOM    531  O   MET A  49       9.496   0.269   5.403  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.383  -2.079   7.300  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.133  -1.719   8.765  1.00  0.00           C  
ATOM    534  SD  MET A  49       8.163  -3.193   9.771  1.00  0.00           S  
ATOM    535  CE  MET A  49       6.430  -3.621   9.745  1.00  0.00           C  
ATOM    536  H   MET A  49       6.242  -2.490   6.184  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.434  -0.159   6.907  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.455  -2.126   7.110  1.00  0.00           H  
ATOM    539  HG3 MET A  49       7.170  -1.219   8.866  1.00  0.00           H  
ATOM    540  HE1 MET A  49       5.857  -2.786   9.345  1.00  0.00           H  
ATOM    541  HE2 MET A  49       6.282  -4.499   9.117  1.00  0.00           H  
ATOM    542  HE3 MET A  49       6.095  -3.838  10.760  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.673  -1.443   4.178  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.554  -1.204   3.047  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.077   0.035   2.287  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.883   0.876   1.895  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.541  -2.389   2.078  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.754  -3.292   2.299  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.165  -3.561   3.417  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.303  -3.747   1.176  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.045  -2.214   4.067  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.546  -1.072   3.479  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.539  -2.022   1.050  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      10.916  -3.490   0.291  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      12.102  -4.347   1.217  1.00  0.00           H  
ATOM    556  N   MET A  51       7.767   0.108   2.102  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.172   1.230   1.396  1.00  0.00           C  
ATOM    558  C   MET A  51       7.362   2.532   2.178  1.00  0.00           C  
ATOM    559  O   MET A  51       7.726   3.556   1.604  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.678   0.970   1.192  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.453  -0.226   0.264  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.176  -1.283   0.929  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.725  -0.388   0.399  1.00  0.00           C  
ATOM    564  H   MET A  51       7.117  -0.581   2.425  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.698   1.289   0.444  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.205   1.857   0.769  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.379  -0.788   0.149  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.233   0.053   1.266  1.00  0.00           H  
ATOM    569  HE2 MET A  51       3.018   0.401  -0.293  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.039  -1.073  -0.100  1.00  0.00           H  
ATOM    571  N   MET A  52       7.104   2.448   3.474  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.241   3.607   4.341  1.00  0.00           C  
ATOM    573  C   MET A  52       8.708   4.019   4.476  1.00  0.00           C  
ATOM    574  O   MET A  52       9.006   5.156   4.838  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.671   3.282   5.724  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.208   2.848   5.625  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.275   4.053   4.696  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.896   3.094   3.238  1.00  0.00           C  
ATOM    579  H   MET A  52       6.806   1.611   3.934  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.676   4.404   3.855  1.00  0.00           H  
ATOM    581  HB3 MET A  52       6.752   4.157   6.368  1.00  0.00           H  
ATOM    582  HG3 MET A  52       4.784   2.739   6.624  1.00  0.00           H  
ATOM    583  HE1 MET A  52       2.983   3.475   2.780  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.719   3.172   2.528  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.754   2.049   3.516  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.586   3.072   4.178  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.014   3.323   4.263  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.507   4.018   2.992  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.283   4.969   3.062  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.791   2.019   4.457  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.345   1.918   5.879  1.00  0.00           C  
ATOM    592  CD  ARG A  53      12.903   0.519   6.153  1.00  0.00           C  
ATOM    593  NE  ARG A  53      13.738   0.537   7.374  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      14.082  -0.565   8.072  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      13.662  -1.786   7.676  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      14.833  -0.433   9.150  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.335   2.151   3.884  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.134   3.967   5.133  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.611   1.970   3.740  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      11.557   2.145   6.597  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      13.494   0.183   5.302  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.070   1.422   7.701  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.093  -1.878   6.859  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      13.920  -2.597   8.199  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      15.130  -1.198   9.721  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.036   3.515   1.860  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.419   4.076   0.575  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.675   5.394   0.358  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.294   6.424   0.094  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.201   3.054  -0.542  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.354   2.050  -0.601  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.538   2.621  -1.386  1.00  0.00           C  
ATOM    613  CE  LYS A  54      14.784   1.752  -1.210  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      15.950   2.376  -1.873  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.405   2.741   1.812  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.489   4.285   0.615  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      11.113   3.569  -1.498  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      12.014   1.128  -1.069  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      13.747   3.637  -1.050  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      14.606   0.761  -1.629  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      15.770   3.341  -2.127  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      16.770   2.378  -1.275  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.358   5.321   0.476  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.522   6.496   0.294  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.807   7.496   1.416  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.605   8.698   1.247  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.050   6.095   0.187  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.715   5.057  -0.887  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.947   3.877  -0.286  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       5.959   5.697  -2.052  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.862   4.479   0.690  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.803   6.953  -0.655  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.463   6.992  -0.010  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.648   4.664  -1.286  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.612   3.018  -0.199  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.575   4.150   0.702  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.107   3.622  -0.933  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.321   6.498  -1.677  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.673   6.107  -2.767  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.344   4.943  -2.545  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.272   6.963   2.536  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.588   7.795   3.686  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.342   8.552   4.150  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.447   9.629   4.734  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.729   8.761   3.367  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.089   8.087   3.560  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.125   9.082   4.085  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.855   9.904   4.945  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.324   8.963   3.522  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.434   5.985   2.665  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.911   7.104   4.464  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.659   9.639   4.012  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.428   7.669   2.614  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.479   8.267   2.820  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.069   9.570   3.798  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.190   7.958   3.873  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.925   8.564   4.254  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.578   8.149   5.686  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.442   7.685   6.428  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.839   8.188   3.244  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.337   8.372   1.810  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.346   6.758   3.475  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.112   7.083   3.396  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.055   9.645   4.223  1.00  0.00           H  
ATOM    665  HB  VAL A  57       3.994   8.860   3.394  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.677   7.841   1.124  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.344   9.433   1.560  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       6.349   7.973   1.722  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.145   6.056   3.233  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.059   6.636   4.519  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       3.485   6.563   2.836  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.312   8.334   6.031  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.841   7.985   7.360  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.579   6.479   7.434  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.380   5.733   7.995  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.615   8.818   7.738  1.00  0.00           C  
ATOM    677  CG  HIS A  58       2.629   9.322   9.162  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       3.788   9.729   9.802  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       1.617   9.480  10.061  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       3.473  10.111  11.031  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       2.128   9.956  11.190  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.616   8.712   5.422  1.00  0.00           H  
ATOM    683  HA  HIS A  58       4.643   8.240   8.054  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       1.719   8.219   7.585  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       4.704   9.733   9.404  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       0.565   9.254   9.884  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       4.169  10.485  11.783  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.455   6.078   6.859  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.078   4.675   6.852  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.405   4.338   5.520  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.638   5.009   4.516  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.220   4.344   8.076  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.530   2.941   8.600  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.506   2.909  10.130  1.00  0.00           C  
ATOM    695  CE  LYS A  59       1.339   1.479  10.646  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       0.084   1.351  11.421  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.809   6.691   6.404  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.995   4.089   6.934  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.165   4.414   7.814  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.509   2.623   8.242  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       0.688   3.529  10.496  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       2.190   1.211  11.273  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       0.189   0.723  12.211  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -0.226   2.242  11.792  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.584   3.299   5.555  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.124   2.866   4.363  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.096   3.963   3.924  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.393   4.097   2.737  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.816   1.526   4.623  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.882   1.244   3.563  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.203   0.387   4.691  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.400   2.759   6.375  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.615   2.716   3.576  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.314   1.588   5.590  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.641   2.026   3.593  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.419   1.226   2.575  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.347   0.277   3.762  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       1.066   0.634   4.072  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.526   0.250   5.724  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.253  -0.533   4.329  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.563   4.723   4.905  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.495   5.804   4.635  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.802   6.920   3.850  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.272   7.318   2.784  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.076   6.272   5.970  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.911   7.371   5.619  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -2.018   6.886   6.887  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.317   4.607   5.867  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.295   5.419   4.003  1.00  0.00           H  
ATOM    730  HB  THR A  61      -3.602   5.459   6.472  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.540   7.576   6.369  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -2.411   6.956   7.902  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -1.127   6.258   6.886  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -1.759   7.882   6.528  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.697   7.394   4.406  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.065   8.456   3.772  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.436   8.061   2.341  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.285   8.855   1.415  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.312   8.799   4.589  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.856  10.178   4.206  1.00  0.00           C  
ATOM    741  CD  GLU A  62       0.801  11.265   4.432  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       0.341  11.454   5.567  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       0.465  11.924   3.376  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.323   7.065   5.274  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.602   9.320   3.756  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.080   8.044   4.422  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       2.160  10.175   3.160  1.00  0.00           H  
ATOM    748  HE2 GLU A  62      -0.266  12.571   3.595  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.916   6.833   2.207  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.311   6.323   0.905  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.088   6.275  -0.012  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.179   6.611  -1.193  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.023   4.976   1.051  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.229   4.184  -0.241  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.025   4.999  -1.263  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.882   2.830   0.045  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.036   6.194   2.966  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.032   7.025   0.484  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.452   4.360   1.745  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.253   3.984  -0.680  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.543   4.322  -1.942  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.346   5.634  -1.830  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       3.755   5.621  -0.743  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.109   2.091   0.256  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.460   2.513  -0.824  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.544   2.919   0.907  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.028   5.856   0.565  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.269   5.761  -0.186  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.515   7.078  -0.925  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.058   7.082  -2.030  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.420   5.347   0.732  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.887   3.896   0.608  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.695   2.937   0.559  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.864   3.535   1.730  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.094   5.586   1.525  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.144   4.968  -0.924  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.270   6.000   0.533  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.426   3.788  -0.333  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -2.612   2.411   1.509  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -2.842   2.217  -0.246  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -1.783   3.503   0.375  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.329   3.498   2.680  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.649   4.291   1.786  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.310   2.563   1.527  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.104   8.164  -0.286  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.273   9.483  -0.871  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.192   9.711  -1.929  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.397  10.463  -2.880  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.134  10.576   0.189  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.054  11.961  -0.456  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -2.886  12.348  -1.262  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -1.011  12.685  -0.059  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.664   8.151   0.610  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.277   9.483  -1.294  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.239  10.397   0.787  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -0.365  12.308   0.605  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -0.872  13.605  -0.426  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.062   9.047  -1.727  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.051   9.167  -2.652  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.623   8.583  -4.001  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.578   9.293  -5.003  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.312   8.489  -2.111  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.443   9.743  -1.406  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.096   8.437  -0.951  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.269  10.231  -2.744  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.813   7.943  -2.911  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.813   9.019  -0.353  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.316   7.294  -3.980  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.107   6.606  -5.186  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.252   7.385  -5.837  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.309   7.503  -7.061  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.502   5.168  -4.844  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.355   6.723  -3.159  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.740   6.583  -5.871  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       0.226   4.746  -4.150  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -1.489   5.162  -4.380  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -0.526   4.570  -5.754  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.133   7.897  -4.991  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.272   8.661  -5.469  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.802   9.958  -6.131  1.00  0.00           C  
ATOM    821  O   ARG A  68      -3.105  10.211  -7.295  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.228   8.999  -4.323  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.598   8.350  -4.542  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.591   9.355  -5.131  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.389   8.709  -6.198  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.920   8.437  -7.434  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -5.653   8.753  -7.772  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -7.722   7.857  -8.309  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.078   7.796  -3.998  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.764   8.009  -6.191  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.343  10.081  -4.246  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.979   7.970  -3.595  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.056  10.214  -5.536  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.335   8.458  -5.989  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -5.052   9.191  -7.103  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -5.314   8.547  -8.689  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -7.454   7.623  -9.244  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.068  10.746  -5.358  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.552  12.010  -5.854  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.698  12.995  -6.094  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.779  13.615  -7.153  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.777  11.815  -7.159  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.335  12.858  -7.298  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.649  12.341  -6.710  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.068  13.198  -5.579  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       2.796  14.327  -5.714  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.193  14.745  -6.936  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       3.116  15.015  -4.634  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.825  10.533  -4.412  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.886  12.368  -5.069  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.458  11.889  -8.007  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       0.040  13.777  -6.790  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       2.422  12.334  -7.478  1.00  0.00           H  
ATOM    854  HE  ARG A  69       1.795  12.924  -4.657  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       2.946  14.217  -7.748  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       3.732  15.581  -7.027  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       3.652  15.860  -4.648  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.559  13.107  -5.092  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.698  14.003  -5.180  1.00  0.00           C  
ATOM    860  C   MET A  70      -4.818  14.863  -3.920  1.00  0.00           C  
ATOM    861  O   MET A  70      -4.784  16.091  -3.995  1.00  0.00           O  
ATOM    862  CB  MET A  70      -5.979  13.188  -5.365  1.00  0.00           C  
ATOM    863  CG  MET A  70      -6.961  13.911  -6.290  1.00  0.00           C  
ATOM    864  SD  MET A  70      -8.440  12.933  -6.493  1.00  0.00           S  
ATOM    865  CE  MET A  70      -8.762  13.215  -8.226  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.487  12.598  -4.234  1.00  0.00           H  
ATOM    867  HA  MET A  70      -4.503  14.640  -6.045  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -6.446  13.014  -4.397  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -6.496  14.090  -7.259  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -9.142  14.228  -8.365  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -7.839  13.094  -8.792  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -9.503  12.498  -8.580  1.00  0.00           H  
ATOM    873  N   ARG A  71      -4.956  14.184  -2.790  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.081  14.870  -1.515  1.00  0.00           C  
ATOM    875  C   ARG A  71      -5.210  13.855  -0.377  1.00  0.00           C  
ATOM    876  O   ARG A  71      -4.379  13.825   0.529  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.301  15.794  -1.505  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -5.989  17.103  -0.777  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -6.101  16.928   0.739  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -6.600  18.176   1.358  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -5.815  19.220   1.699  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -4.484  19.174   1.483  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -6.369  20.285   2.246  1.00  0.00           N  
ATOM    884  H   ARG A  71      -4.984  13.185  -2.738  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -4.164  15.451  -1.421  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.136  15.293  -1.017  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -6.676  17.881  -1.108  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -5.127  16.670   1.157  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -7.582  18.251   1.534  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -4.071  18.361   1.069  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -3.909  19.950   1.738  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -5.859  21.099   2.525  1.00  0.00           H  
ATOM    893  N   LEU A  72      -6.257  13.047  -0.464  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -6.505  12.034   0.548  1.00  0.00           C  
ATOM    895  C   LEU A  72      -6.565  10.658  -0.119  1.00  0.00           C  
ATOM    896  O   LEU A  72      -5.561   9.948  -0.179  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -7.756  12.379   1.358  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -7.512  12.935   2.762  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -7.696  14.455   2.791  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -8.400  12.233   3.792  1.00  0.00           C  
ATOM    901  H   LEU A  72      -6.927  13.078  -1.204  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -5.661  12.046   1.238  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -8.367  11.481   1.445  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -6.478  12.730   3.037  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -6.719  14.938   2.770  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -8.274  14.766   1.921  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -8.224  14.740   3.700  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -8.044  11.213   3.944  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -8.361  12.775   4.736  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -9.428  12.209   3.429  1.00  0.00           H  
ATOM    911  N   ILE A  73      -7.751  10.322  -0.604  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -7.955   9.044  -1.265  1.00  0.00           C  
ATOM    913  C   ILE A  73      -9.165   9.143  -2.196  1.00  0.00           C  
ATOM    914  O   ILE A  73      -9.057   8.872  -3.391  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -8.065   7.919  -0.234  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.179   6.556  -0.918  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -9.222   8.173   0.735  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -6.842   5.813  -0.889  1.00  0.00           C  
ATOM    919  H   ILE A  73      -8.562  10.904  -0.552  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.071   8.844  -1.869  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -7.148   7.907   0.356  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.502   6.690  -1.951  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -10.168   7.966   0.234  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -9.120   7.520   1.602  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.202   9.214   1.059  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -7.023   4.741  -0.823  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -6.284   6.032  -1.801  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -6.264   6.139  -0.024  1.00  0.00           H  
ATOM    929  N   GLU A  74     -10.290   9.534  -1.613  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -11.519   9.673  -2.376  1.00  0.00           C  
ATOM    931  C   GLU A  74     -11.958   8.316  -2.926  1.00  0.00           C  
ATOM    932  O   GLU A  74     -12.276   8.194  -4.109  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -11.351  10.694  -3.504  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -11.921  12.055  -3.101  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -10.808  13.005  -2.654  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -10.212  12.803  -1.587  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -10.568  13.982  -3.464  1.00  0.00           O  
ATOM    938  H   GLU A  74     -10.369   9.753  -0.641  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -12.258  10.043  -1.667  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -11.856  10.336  -4.401  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -12.640  11.928  -2.290  1.00  0.00           H  
ATOM    942  HE2 GLU A  74      -9.583  14.058  -3.625  1.00  0.00           H  
ATOM    943  N   TYR A  75     -11.961   7.328  -2.044  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -12.357   5.983  -2.426  1.00  0.00           C  
ATOM    945  C   TYR A  75     -13.295   5.371  -1.384  1.00  0.00           C  
ATOM    946  O   TYR A  75     -13.842   6.080  -0.541  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -11.066   5.163  -2.478  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.636   4.769  -3.893  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -11.152   3.629  -4.478  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -9.735   5.552  -4.583  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.746   3.258  -5.809  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -9.330   5.181  -5.914  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -9.856   4.053  -6.462  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -9.474   3.702  -7.718  1.00  0.00           O  
ATOM    955  H   TYR A  75     -11.701   7.435  -1.084  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -12.878   6.044  -3.381  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -11.199   4.259  -1.883  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -11.864   3.011  -3.933  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -9.328   6.452  -4.119  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -11.145   2.362  -6.283  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -8.618   5.790  -6.471  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -9.259   2.725  -7.752  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       3
ATOM      1  N   LEU A  15       8.647  -4.022  -7.211  1.00  0.00           N  
ATOM      2  CA  LEU A  15       7.697  -5.009  -7.695  1.00  0.00           C  
ATOM      3  C   LEU A  15       6.702  -5.343  -6.581  1.00  0.00           C  
ATOM      4  O   LEU A  15       5.499  -5.143  -6.738  1.00  0.00           O  
ATOM      5  CB  LEU A  15       8.431  -6.232  -8.251  1.00  0.00           C  
ATOM      6  CG  LEU A  15       9.075  -6.059  -9.627  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      10.515  -5.561  -9.500  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       8.985  -7.351 -10.442  1.00  0.00           C  
ATOM      9  H1  LEU A  15       9.503  -4.398  -6.856  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.149  -4.559  -8.523  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       7.725  -7.061  -8.304  1.00  0.00           H  
ATOM     12  HG  LEU A  15       8.518  -5.297 -10.172  1.00  0.00           H  
ATOM     13 HD11 LEU A  15      10.945  -5.432 -10.493  1.00  0.00           H  
ATOM     14 HD12 LEU A  15      10.526  -4.608  -8.972  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      11.104  -6.291  -8.942  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       8.727  -8.180  -9.781  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       8.216  -7.245 -11.208  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       9.946  -7.549 -10.916  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.242  -5.848  -5.481  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.418  -6.210  -4.341  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.760  -4.965  -3.744  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.574  -4.980  -3.417  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.247  -6.908  -3.261  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.805  -8.238  -3.773  1.00  0.00           C  
ATOM     25  CD  ARG A  16       9.158  -8.549  -3.129  1.00  0.00           C  
ATOM     26  NE  ARG A  16       9.025  -8.559  -1.655  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       8.454  -9.558  -0.953  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       7.952 -10.641  -1.586  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       8.389  -9.462   0.362  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.223  -6.007  -5.361  1.00  0.00           H  
ATOM     31  HA  ARG A  16       5.670  -6.892  -4.745  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.629  -7.085  -2.380  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       7.916  -8.197  -4.857  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       9.894  -7.804  -3.431  1.00  0.00           H  
ATOM     35  HE  ARG A  16       9.383  -7.774  -1.146  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       8.006 -10.706  -2.582  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       7.530 -11.378  -1.059  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       7.981 -10.158   0.954  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.559  -3.915  -3.619  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.069  -2.663  -3.066  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.399  -1.827  -4.158  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.783  -0.801  -3.870  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.199  -1.882  -2.393  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.511  -2.453  -1.007  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.633  -3.491  -1.083  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.436  -3.468  -2.026  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.651  -4.345  -0.116  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.522  -3.910  -3.887  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.333  -2.947  -2.314  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.917  -0.833  -2.302  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.615  -2.910  -0.589  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.171  -5.181  -0.386  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.542  -2.296  -5.389  1.00  0.00           N  
ATOM     54  CA  ARG A  18       4.958  -1.604  -6.525  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.546  -2.127  -6.798  1.00  0.00           C  
ATOM     56  O   ARG A  18       2.648  -1.356  -7.130  1.00  0.00           O  
ATOM     57  CB  ARG A  18       5.813  -1.787  -7.781  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.191  -1.144  -7.604  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.913  -1.019  -8.947  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.245   0.399  -9.214  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       8.445   0.910 -10.447  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       8.349   0.122 -11.540  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.736   2.192 -10.568  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.044  -3.130  -5.615  1.00  0.00           H  
ATOM     65  HA  ARG A  18       4.937  -0.554  -6.233  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.307  -1.343  -8.638  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.790  -1.743  -6.919  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       7.284  -1.411  -9.746  1.00  0.00           H  
ATOM     69  HE  ARG A  18       8.325   1.016  -8.431  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       8.128  -0.848 -11.439  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       8.499   0.509 -12.449  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       8.898   2.647 -11.443  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.396  -3.435  -6.648  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.108  -4.070  -6.873  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.129  -3.696  -5.759  1.00  0.00           C  
ATOM     76  O   GLN A  19      -0.042  -3.426  -6.022  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.259  -5.589  -6.983  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.587  -6.209  -5.623  1.00  0.00           C  
ATOM     79  CD  GLN A  19       3.172  -7.612  -5.786  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       4.196  -7.817  -6.416  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       2.465  -8.566  -5.184  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.133  -4.056  -6.378  1.00  0.00           H  
ATOM     83  HA  GLN A  19       1.754  -3.676  -7.826  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.048  -5.829  -7.697  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       1.684  -6.255  -5.013  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       1.634  -8.330  -4.683  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       2.767  -9.518  -5.234  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.644  -3.692  -4.538  1.00  0.00           N  
ATOM     89  CA  VAL A  20       0.829  -3.355  -3.383  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.472  -1.868  -3.433  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.705  -1.509  -3.434  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.556  -3.752  -2.097  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.636  -3.610  -0.882  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.115  -5.172  -2.199  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.598  -3.912  -4.333  1.00  0.00           H  
ATOM     96  HA  VAL A  20      -0.088  -3.939  -3.446  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.396  -3.070  -1.962  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.781  -2.630  -0.429  1.00  0.00           H  
ATOM     99 HG12 VAL A  20      -0.402  -3.715  -1.198  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.875  -4.386  -0.154  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       1.460  -5.859  -1.665  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.174  -5.464  -3.247  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       3.112  -5.204  -1.757  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.508  -1.043  -3.475  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.317   0.396  -3.525  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.399   0.744  -4.698  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.191   1.822  -4.730  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.668   1.114  -3.565  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.670   2.567  -3.086  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.807   2.730  -1.833  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.098   3.071  -2.869  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.462  -1.343  -3.473  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.822   0.693  -2.600  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.038   1.090  -4.590  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.226   3.185  -3.866  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       0.754   2.739  -2.115  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.994   1.902  -1.151  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       2.059   3.670  -1.339  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.330   3.836  -3.609  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.186   3.495  -1.868  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.797   2.239  -2.973  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.308  -0.190  -5.634  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.527   0.005  -6.806  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.992  -0.217  -6.426  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.842   0.630  -6.692  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -0.049  -0.881  -7.957  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.827  -0.092  -8.932  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.187  -0.034 -10.322  1.00  0.00           C  
ATOM    129  CE  LYS A  22       1.076  -0.719 -11.362  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       0.510  -0.547 -12.720  1.00  0.00           N  
ATOM    131  H   LYS A  22       0.793  -1.064  -5.600  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.406   1.040  -7.125  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.910  -1.292  -8.487  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.810  -0.554  -9.000  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.019   1.005 -10.607  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       1.166  -1.780 -11.131  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -0.292  -1.148 -12.875  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.201   0.405 -12.884  1.00  0.00           H  
ATOM    139  N   LEU A  23      -2.242  -1.362  -5.809  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.590  -1.707  -5.389  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.975  -0.857  -4.177  1.00  0.00           C  
ATOM    142  O   LEU A  23      -5.138  -0.493  -4.013  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.707  -3.214  -5.145  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.752  -3.800  -4.104  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.329  -3.667  -2.694  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.397  -5.250  -4.443  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.545  -2.046  -5.595  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -4.262  -1.460  -6.212  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.543  -3.727  -6.092  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.825  -3.228  -4.130  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -4.330  -4.096  -2.669  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -2.689  -4.196  -1.988  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.378  -2.612  -2.421  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.831  -5.515  -5.408  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.314  -5.356  -4.490  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.793  -5.911  -3.672  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.975  -0.565  -3.356  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.194   0.235  -2.164  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.589   1.655  -2.574  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.448   2.270  -1.944  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.970   0.178  -1.247  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.385  -0.056   0.207  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.108   1.432  -1.404  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.158  -0.239   1.104  1.00  0.00           C  
ATOM    165  H   ILE A  24      -2.032  -0.865  -3.497  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -4.026  -0.211  -1.619  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.359  -0.673  -1.548  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -3.023  -0.938   0.271  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.971   1.648  -2.464  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.602   2.275  -0.922  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.137   1.265  -0.938  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -1.437  -0.817   1.985  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.382  -0.768   0.553  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.786   0.737   1.412  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.942   2.134  -3.626  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.215   3.471  -4.126  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.690   3.573  -4.519  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.348   4.571  -4.225  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.374   3.777  -5.367  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.942   4.863  -6.283  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -4.087   4.768  -6.753  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.148   5.852  -6.514  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.244   1.629  -4.132  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.955   4.142  -3.309  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.260   2.859  -5.946  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -1.958   6.344  -5.663  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.169   2.527  -5.177  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.554   2.486  -5.613  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.449   1.966  -4.487  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.608   1.626  -4.717  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.708   1.634  -6.874  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.267   2.409  -8.117  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -5.405   1.536  -9.030  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -4.199   1.381  -8.784  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -6.029   1.006 -10.028  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.627   1.720  -5.413  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.815   3.518  -5.845  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.747   1.323  -6.983  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -5.705   3.294  -7.818  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -6.572   1.702 -10.499  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.877   1.920  -3.292  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.609   1.446  -2.129  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.402  -0.056  -1.927  1.00  0.00           C  
ATOM    204  O   GLY A  27      -7.603  -0.844  -2.850  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.933   2.198  -3.113  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.277   1.984  -1.243  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.670   1.658  -2.253  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.007  -0.408  -0.713  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -6.772  -1.803  -0.377  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.026  -1.928   0.953  1.00  0.00           C  
ATOM    211  O   TYR A  28      -4.816  -2.149   0.971  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -5.894  -2.364  -1.496  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.587  -3.416  -2.365  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.996  -4.610  -1.807  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.805  -3.170  -3.704  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.648  -5.600  -2.624  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.458  -4.160  -4.522  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.847  -5.326  -3.941  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.464  -6.261  -4.713  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.847   0.238   0.033  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -7.740  -2.295  -0.289  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -4.999  -2.803  -1.056  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.823  -4.805  -0.748  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.483  -2.226  -4.144  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.975  -6.548  -2.196  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.636  -3.977  -5.581  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.615  -5.899  -5.632  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.778  -1.783   2.034  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.204  -1.877   3.364  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.199  -3.030   3.431  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.027  -2.855   3.109  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.351  -2.012   4.367  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.985  -0.735   4.343  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.857  -2.155   5.808  1.00  0.00           C  
ATOM    235  H   THR A  29      -7.762  -1.603   2.009  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.651  -0.959   3.565  1.00  0.00           H  
ATOM    237  HB  THR A  29      -8.009  -2.837   4.097  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -8.700  -0.695   5.040  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -7.699  -2.382   6.461  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.127  -2.962   5.863  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -6.391  -1.222   6.126  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.699  -4.183   3.853  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.861  -5.363   3.966  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.681  -6.603   3.601  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.239  -7.430   2.806  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.350  -5.541   5.398  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.277  -4.501   5.729  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.479  -3.304   5.613  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.127  -5.024   6.148  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.656  -4.316   4.114  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.032  -5.194   3.280  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -3.938  -6.544   5.519  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.027  -6.016   6.221  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.365  -4.424   6.390  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.860  -6.690   4.198  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.745  -7.814   3.945  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.884  -8.029   2.436  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.016  -9.161   1.977  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.093  -7.611   4.641  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.596  -6.188   4.603  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.171  -5.627   3.475  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -9.606  -5.220   5.563  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.507  -4.377   3.756  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.156  -4.126   5.050  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.211  -6.012   4.844  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.272  -8.690   4.387  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.004  -7.926   5.681  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -10.310  -6.087   2.598  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -9.226  -5.327   6.580  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -10.982  -3.672   3.073  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.849  -6.923   1.708  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.969  -6.975   0.261  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.640  -7.367  -0.385  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.610  -8.170  -1.317  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.741  -6.005   2.090  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.739  -7.694  -0.018  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.288  -6.004  -0.117  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.569  -6.784   0.136  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.240  -7.063  -0.380  1.00  0.00           C  
ATOM    280  C   ILE A  33      -3.968  -8.567  -0.290  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.245  -9.119  -1.119  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.196  -6.205   0.340  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.621  -4.737   0.374  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.811  -6.388  -0.285  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.422  -3.824   0.632  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.601  -6.133   0.894  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.227  -6.772  -1.429  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.129  -6.545   1.374  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.371  -4.588   1.150  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.048  -6.284   0.486  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.742  -7.378  -0.734  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.657  -5.630  -1.054  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.588  -4.417   1.010  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.128  -3.335  -0.298  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.692  -3.068   1.369  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.560  -9.184   0.721  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.391 -10.612   0.929  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.149 -11.391  -0.147  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.592 -12.288  -0.779  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.871 -11.027   2.320  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.292 -11.015   2.422  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.146  -8.726   1.389  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.319 -10.790   0.846  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.449 -10.351   3.065  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.568 -10.690   3.326  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.409 -11.020  -0.324  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.250 -11.672  -1.314  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.882 -11.195  -2.721  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.308 -11.787  -3.712  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.732 -11.427  -1.022  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.604 -12.499  -1.677  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -11.090 -12.207  -1.456  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.657 -11.336  -2.130  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.656 -12.927  -0.546  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.855 -10.288   0.192  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.038 -12.737  -1.217  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.020 -10.442  -1.391  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.356 -13.477  -1.264  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.482 -13.896  -0.718  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.095 -10.130  -2.763  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.665  -9.567  -4.032  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.341 -10.211  -4.448  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.250 -10.818  -5.513  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.606  -8.041  -3.949  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -4.789  -7.459  -5.104  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -5.425  -6.173  -5.631  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -4.880  -5.820  -7.017  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -5.597  -6.580  -8.065  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.753  -9.655  -1.953  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.421  -9.822  -4.774  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.164  -7.742  -2.998  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -4.719  -8.191  -5.909  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.228  -5.354  -4.940  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -3.814  -6.043  -7.063  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -6.520  -6.871  -7.761  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -5.727  -6.034  -8.910  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.347 -10.058  -3.585  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.032 -10.616  -3.851  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.025 -12.096  -3.460  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.624 -12.948  -4.251  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.949  -9.790  -3.153  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -1.056  -8.272  -3.314  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -0.050  -7.554  -2.412  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.904  -7.865  -4.782  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.429  -9.562  -2.721  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.855 -10.541  -4.923  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.022 -10.109  -3.532  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -2.051  -7.965  -2.995  1.00  0.00           H  
ATOM    349 HD11 LEU A  37       0.936  -7.578  -2.877  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -0.361  -6.520  -2.273  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -0.008  -8.054  -1.444  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.132  -7.100  -4.866  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -0.621  -8.735  -5.373  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -1.851  -7.467  -5.147  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.471 -12.356  -2.240  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.519 -13.718  -1.736  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.554 -13.698  -0.206  1.00  0.00           C  
ATOM    358  O   HIS A  38      -1.917 -12.852   0.421  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.360 -14.545  -2.292  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.735 -15.416  -3.467  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -2.674 -16.429  -3.379  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -1.288 -15.416  -4.756  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -2.781 -17.005  -4.568  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -1.920 -16.377  -5.419  1.00  0.00           N  
ATOM    365  H   HIS A  38      -2.795 -11.657  -1.603  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.447 -14.155  -2.105  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -0.963 -15.176  -1.497  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -3.187 -16.682  -2.558  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -0.538 -14.741  -5.170  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -3.439 -17.836  -4.820  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.304 -14.638   0.350  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.430 -14.739   1.793  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.049 -14.577   2.434  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.225 -15.489   2.378  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.138 -16.038   2.180  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.579 -16.051   1.665  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.067 -16.273   3.691  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -6.121 -17.480   1.589  1.00  0.00           C  
ATOM    379  H   ILE A  39      -3.818 -15.321  -0.169  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.062 -13.915   2.125  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.617 -16.868   1.701  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.620 -15.591   0.678  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.854 -15.330   4.195  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -5.022 -16.665   4.042  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.277 -16.990   3.910  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -6.123 -17.921   2.586  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -7.139 -17.462   1.197  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -5.488 -18.074   0.931  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.839 -13.411   3.026  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.573 -13.118   3.676  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.565 -11.673   4.177  1.00  0.00           C  
ATOM    392  O   SER A  40       0.298 -10.885   3.796  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.602 -13.356   2.725  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.680 -14.031   3.367  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.515 -12.674   3.066  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.511 -13.814   4.512  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.952 -12.400   2.335  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.711 -13.783   4.336  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.535 -11.369   5.027  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.651 -10.033   5.586  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.392  -9.712   6.393  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.043  -8.546   6.570  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -2.947  -9.898   6.388  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.163  -9.859   5.461  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.894  -8.681   7.315  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.409  -9.382   6.210  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.234 -12.016   5.333  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.713  -9.335   4.752  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.051 -10.780   7.019  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.342 -10.852   5.047  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.092  -8.813   8.042  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.706  -7.783   6.726  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -3.845  -8.580   7.836  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.454  -8.293   6.186  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.300  -9.792   5.734  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.362  -9.721   7.245  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.257 -10.769   6.863  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.470 -10.614   7.648  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.616 -10.185   6.729  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.269  -9.174   6.977  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.762 -11.891   8.439  1.00  0.00           C  
ATOM    422  CG  LYS A  42       0.972 -11.916   9.750  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.774 -11.278  10.885  1.00  0.00           C  
ATOM    424  CE  LYS A  42       0.852 -10.548  11.865  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       0.416 -11.461  12.945  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.033 -11.715   6.714  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.292  -9.819   8.371  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.829 -11.955   8.653  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.723 -12.944  10.009  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       2.501 -10.579  10.474  1.00  0.00           H  
ATOM    431  HE3 LYS A  42      -0.017 -10.161  11.334  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42      -0.570 -11.355  13.156  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       0.560 -12.434  12.700  1.00  0.00           H  
ATOM    434  N   THR A  43       2.824 -10.977   5.687  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.879 -10.691   4.729  1.00  0.00           C  
ATOM    436  C   THR A  43       3.798  -9.237   4.263  1.00  0.00           C  
ATOM    437  O   THR A  43       4.820  -8.612   3.984  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.768 -11.703   3.587  1.00  0.00           C  
ATOM    439  OG1 THR A  43       5.115 -11.903   3.167  1.00  0.00           O  
ATOM    440  CG2 THR A  43       3.076 -11.118   2.354  1.00  0.00           C  
ATOM    441  H   THR A  43       2.288 -11.799   5.492  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.840 -10.813   5.231  1.00  0.00           H  
ATOM    443  HB  THR A  43       3.267 -12.612   3.919  1.00  0.00           H  
ATOM    444  HG1 THR A  43       5.627 -12.384   3.879  1.00  0.00           H  
ATOM    445 HG21 THR A  43       3.739 -10.399   1.871  1.00  0.00           H  
ATOM    446 HG22 THR A  43       2.841 -11.920   1.655  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.156 -10.617   2.655  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.572  -8.739   4.196  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.343  -7.369   3.769  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.926  -6.410   4.809  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.593  -5.437   4.458  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.852  -7.141   3.517  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.458  -5.694   3.825  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.474  -7.518   2.082  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.746  -9.252   4.425  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.870  -7.226   2.825  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.295  -7.791   4.192  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.686  -5.470   4.867  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       1.015  -5.020   3.177  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.610  -5.564   3.651  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.606  -7.642   2.012  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.794  -6.728   1.402  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.965  -8.451   1.811  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.656  -6.719   6.068  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.146  -5.898   7.162  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.629  -5.579   6.963  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.063  -4.453   7.203  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.906  -6.580   8.511  1.00  0.00           C  
ATOM    469  CG  GLU A  45       1.860  -5.823   9.330  1.00  0.00           C  
ATOM    470  CD  GLU A  45       2.028  -6.103  10.825  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       2.688  -7.082  11.203  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       1.442  -5.259  11.607  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.113  -7.512   6.346  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.561  -4.978   7.118  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.842  -6.631   9.067  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       0.860  -6.118   9.012  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       1.561  -4.330  11.256  1.00  0.00           H  
ATOM    478  N   THR A  46       5.366  -6.592   6.530  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.791  -6.434   6.298  1.00  0.00           C  
ATOM    480  C   THR A  46       7.037  -5.512   5.102  1.00  0.00           C  
ATOM    481  O   THR A  46       7.916  -4.652   5.147  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.399  -7.827   6.126  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.365  -8.385   7.436  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.890  -7.778   5.781  1.00  0.00           C  
ATOM    485  H   THR A  46       5.005  -7.504   6.340  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.231  -5.949   7.171  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.847  -8.405   5.385  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.726  -9.153   7.466  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.407  -8.592   6.288  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.016  -7.881   4.703  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.305  -6.825   6.107  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.246  -5.722   4.061  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.367  -4.920   2.855  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.038  -3.461   3.173  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.768  -2.554   2.774  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.498  -5.493   1.733  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.328  -4.617   1.354  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.212  -4.467   2.159  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       4.114  -3.845   0.250  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.370  -3.640   1.555  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.929  -3.257   0.373  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.534  -6.423   4.032  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.407  -4.989   2.537  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.123  -6.469   2.039  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.066  -4.907   3.045  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       4.798  -3.731  -0.591  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.399  -3.323   1.937  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.939  -3.279   3.891  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.504  -1.944   4.267  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.679  -1.142   4.830  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.867   0.022   4.480  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.388  -2.003   5.313  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.129  -2.648   4.734  1.00  0.00           C  
ATOM    514  CD  ARG A  48       1.041  -2.785   5.802  1.00  0.00           C  
ATOM    515  NE  ARG A  48       0.948  -1.536   6.591  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       0.395  -1.456   7.821  1.00  0.00           C  
ATOM    517  NH1 ARG A  48      -0.120  -2.555   8.412  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       0.366  -0.289   8.435  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.351  -4.021   4.211  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.133  -1.501   3.343  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.159  -0.996   5.662  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.371  -3.632   4.331  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       1.269  -3.624   6.459  1.00  0.00           H  
ATOM    524  HE  ARG A  48       1.319  -0.699   6.189  1.00  0.00           H  
ATOM    525 HH11 ARG A  48      -0.094  -3.436   7.939  1.00  0.00           H  
ATOM    526 HH12 ARG A  48      -0.528  -2.488   9.323  1.00  0.00           H  
ATOM    527 HH22 ARG A  48      -0.024  -0.145   9.344  1.00  0.00           H  
ATOM    528  N   MET A  49       6.441  -1.797   5.694  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.594  -1.160   6.310  1.00  0.00           C  
ATOM    530  C   MET A  49       8.606  -0.718   5.250  1.00  0.00           C  
ATOM    531  O   MET A  49       9.207   0.348   5.368  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.261  -2.138   7.279  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.948  -1.392   8.423  1.00  0.00           C  
ATOM    534  SD  MET A  49       7.837  -1.250   9.813  1.00  0.00           S  
ATOM    535  CE  MET A  49       8.619  -2.381  10.951  1.00  0.00           C  
ATOM    536  H   MET A  49       6.282  -2.745   5.974  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.201  -0.289   6.833  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.994  -2.743   6.742  1.00  0.00           H  
ATOM    539  HG3 MET A  49       9.255  -0.401   8.089  1.00  0.00           H  
ATOM    540  HE1 MET A  49       7.944  -3.212  11.160  1.00  0.00           H  
ATOM    541  HE2 MET A  49       9.539  -2.763  10.510  1.00  0.00           H  
ATOM    542  HE3 MET A  49       8.850  -1.860  11.881  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.763  -1.561   4.239  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.693  -1.271   3.161  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.077  -0.222   2.232  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.753   0.718   1.817  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.982  -2.524   2.332  1.00  0.00           C  
ATOM    548  CG  ASN A  50      11.285  -2.371   1.545  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.484  -1.426   0.799  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      12.161  -3.350   1.753  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.269  -2.425   4.151  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.598  -0.914   3.652  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.158  -2.708   1.645  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      11.936  -4.098   2.377  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      13.044  -3.340   1.282  1.00  0.00           H  
ATOM    556  N   MET A  51       7.800  -0.418   1.933  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.088   0.498   1.062  1.00  0.00           C  
ATOM    558  C   MET A  51       7.185   1.936   1.578  1.00  0.00           C  
ATOM    559  O   MET A  51       7.417   2.863   0.805  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.617   0.085   0.978  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.034   0.405  -0.399  1.00  0.00           C  
ATOM    562  SD  MET A  51       3.742  -0.759  -0.802  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.511  -0.284   0.400  1.00  0.00           C  
ATOM    564  H   MET A  51       7.258  -1.185   2.275  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.577   0.421   0.091  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.045   0.603   1.748  1.00  0.00           H  
ATOM    567  HG3 MET A  51       5.819   0.365  -1.154  1.00  0.00           H  
ATOM    568  HE1 MET A  51       1.689   0.224  -0.105  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.133  -1.173   0.904  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.958   0.388   1.133  1.00  0.00           H  
ATOM    571  N   MET A  52       7.002   2.074   2.883  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.068   3.382   3.514  1.00  0.00           C  
ATOM    573  C   MET A  52       8.515   3.869   3.619  1.00  0.00           C  
ATOM    574  O   MET A  52       8.779   5.066   3.525  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.450   3.307   4.911  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.009   3.820   4.903  1.00  0.00           C  
ATOM    577  SD  MET A  52       3.890   2.506   5.355  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.681   1.717   3.768  1.00  0.00           C  
ATOM    579  H   MET A  52       6.814   1.315   3.505  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.499   4.048   2.863  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.047   3.897   5.607  1.00  0.00           H  
ATOM    582  HG3 MET A  52       4.755   4.201   3.912  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.568   0.642   3.909  1.00  0.00           H  
ATOM    584  HE2 MET A  52       2.792   2.115   3.279  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.555   1.912   3.147  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.413   2.915   3.813  1.00  0.00           N  
ATOM    587  CA  ARG A  53      10.826   3.232   3.932  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.438   3.458   2.548  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.614   3.798   2.435  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.584   2.108   4.641  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.015   2.535   4.973  1.00  0.00           C  
ATOM    592  CD  ARG A  53      14.023   1.841   4.054  1.00  0.00           C  
ATOM    593  NE  ARG A  53      15.240   1.484   4.817  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      16.458   1.311   4.259  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      16.630   1.461   2.929  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      17.477   0.994   5.034  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.189   1.943   3.889  1.00  0.00           H  
ATOM    598  HA  ARG A  53      10.858   4.143   4.530  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      11.604   1.221   4.005  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.238   2.294   6.012  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      14.282   2.498   3.224  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.156   1.363   5.805  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      15.853   1.703   2.347  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      17.536   1.332   2.524  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      18.409   0.848   4.702  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.612   3.259   1.532  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.057   3.438   0.161  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.816   4.886  -0.267  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.742   5.574  -0.693  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.394   2.407  -0.756  1.00  0.00           C  
ATOM    611  CG  LYS A  54      11.433   1.458  -1.355  1.00  0.00           C  
ATOM    612  CD  LYS A  54      12.502   2.230  -2.129  1.00  0.00           C  
ATOM    613  CE  LYS A  54      12.333   2.039  -3.639  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      11.722   3.240  -4.248  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.657   2.982   1.633  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.130   3.245   0.138  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.860   2.919  -1.556  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      10.940   0.747  -2.019  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      13.493   1.891  -1.824  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      11.708   1.168  -3.832  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      10.853   3.499  -3.791  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      12.335   4.048  -4.191  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.566   5.307  -0.136  1.00  0.00           N  
ATOM    624  CA  LEU A  55       9.191   6.663  -0.502  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.334   7.574   0.718  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.320   8.798   0.588  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.792   6.682  -1.122  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.807   5.641  -0.587  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.378   6.187  -0.591  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.922   4.328  -1.363  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.819   4.741   0.213  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.888   6.999  -1.269  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       7.892   6.539  -2.198  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.065   5.427   0.450  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.397   7.258  -0.794  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       4.798   5.683  -1.366  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.917   6.009   0.380  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       7.951   3.974  -1.326  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.265   3.582  -0.913  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.630   4.491  -2.400  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.471   6.944   1.876  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.617   7.683   3.118  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.311   8.399   3.466  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.173   9.599   3.231  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.779   8.674   3.033  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.023   8.011   2.438  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.121   7.862   3.492  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.882   7.913   4.687  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.337   7.675   2.984  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.480   5.949   1.973  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.842   6.935   3.876  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.007   9.059   4.027  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.393   8.607   1.602  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.465   7.645   1.994  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.123   7.567   3.593  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.383   7.633   4.023  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.093   8.180   4.406  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.878   7.964   5.905  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.529   8.606   6.728  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.986   7.561   3.549  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       3.610   8.070   3.978  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.231   7.828   2.062  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.503   6.659   4.210  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.115   9.251   4.204  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.008   6.482   3.703  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       3.728   8.831   4.749  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.097   8.502   3.118  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       3.022   7.242   4.372  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       4.328   7.598   1.498  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       5.490   8.877   1.920  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       6.049   7.199   1.709  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.961   7.059   6.215  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.652   6.751   7.601  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.992   5.372   7.686  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.636   4.395   8.062  1.00  0.00           O  
ATOM    676  CB  HIS A  58       3.798   7.857   8.226  1.00  0.00           C  
ATOM    677  CG  HIS A  58       4.387   8.451   9.483  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       4.851   9.753   9.551  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       4.583   7.907  10.720  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       5.303   9.973  10.777  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       5.136   8.827  11.498  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.435   6.542   5.540  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.601   6.724   8.135  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.811   7.455   8.455  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       4.845  10.416   8.803  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       4.328   6.890  11.015  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       5.732  10.905  11.144  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.716   5.341   7.330  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.962   4.099   7.362  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.309   3.869   5.998  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.345   4.744   5.133  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.969   4.104   8.527  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.817   2.704   9.123  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.353   2.775  10.579  1.00  0.00           C  
ATOM    695  CE  LYS A  59      -1.091   2.285  10.721  1.00  0.00           C  
ATOM    696  NZ  LYS A  59      -1.156   1.128  11.640  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.200   6.141   7.027  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.670   3.291   7.547  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.000   4.464   8.180  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.767   2.174   9.066  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       0.428   3.802  10.938  1.00  0.00           H  
ATOM    702  HE3 LYS A  59      -1.481   2.002   9.742  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.999   0.250  11.158  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -0.461   1.187  12.376  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.728   2.688   5.846  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.068   2.333   4.603  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.950   3.416   4.242  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.026   3.845   3.092  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.556   0.941   4.719  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.951   0.911   4.093  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.350  -0.121   4.094  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.704   1.983   6.555  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.831   2.296   3.824  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.661   0.710   5.779  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.365  -0.095   4.172  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.600   1.612   4.616  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.884   1.193   3.042  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       1.380   0.053   4.403  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.034  -1.110   4.425  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       0.281  -0.062   3.007  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.709   3.827   5.248  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.721   4.853   5.052  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.081   6.137   4.521  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.537   6.696   3.525  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.462   5.044   6.377  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -2.493   5.645   7.232  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.791   3.717   7.060  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.642   3.474   6.181  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.419   4.505   4.291  1.00  0.00           H  
ATOM    730  HB  THR A  61      -4.361   5.645   6.236  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -1.705   5.039   7.334  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -3.631   2.898   6.360  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.146   3.585   7.930  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.834   3.722   7.380  1.00  0.00           H  
ATOM    735  N   GLU A  62      -1.034   6.568   5.210  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.328   7.777   4.821  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.352   7.580   3.465  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.189   8.397   2.561  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.687   8.186   5.889  1.00  0.00           C  
ATOM    740  CG  GLU A  62       0.973   9.689   5.827  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.310  10.240   7.214  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       2.468  10.601   7.472  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       0.319  10.288   8.039  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.669   6.107   6.019  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -1.095   8.548   4.743  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.615   7.630   5.748  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       0.104  10.210   5.427  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       0.653  10.457   8.966  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.100   6.491   3.366  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.805   6.176   2.135  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.795   6.031   0.995  1.00  0.00           C  
ATOM    752  O   LEU A  63       1.094   6.363  -0.150  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.695   4.947   2.327  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.798   3.999   1.130  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       4.106   3.206   1.169  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       1.575   3.083   1.051  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.226   5.830   4.106  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.462   7.017   1.911  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       2.324   4.383   3.182  1.00  0.00           H  
ATOM    760  HG  LEU A  63       2.811   4.598   0.221  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       4.652   3.363   0.237  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       4.714   3.547   2.007  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       3.884   2.146   1.287  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       1.051   3.092   2.008  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       0.906   3.436   0.267  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       1.896   2.066   0.825  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.382   5.537   1.351  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -1.438   5.344   0.371  1.00  0.00           C  
ATOM    769  C   LEU A  64      -1.758   6.682  -0.298  1.00  0.00           C  
ATOM    770  O   LEU A  64      -1.946   6.744  -1.512  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -2.652   4.675   1.018  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.013   5.021   0.410  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -4.030   4.736  -1.093  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -5.143   4.295   1.143  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.618   5.269   2.285  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -1.060   4.660  -0.387  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -2.671   4.943   2.074  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.183   6.091   0.537  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.243   4.023  -1.337  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.997   4.321  -1.374  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -3.860   5.664  -1.640  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -6.091   4.506   0.649  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.955   3.222   1.127  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.186   4.642   2.175  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.808   7.722   0.523  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.100   9.054   0.025  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.938   9.537  -0.843  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.122  10.377  -1.723  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.275  10.047   1.177  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.662   9.917   1.809  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.611   9.458   1.194  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.726  10.345   3.066  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.654   7.663   1.508  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.028   8.953  -0.540  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -2.131  11.063   0.811  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -2.910  10.711   3.512  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -4.591  10.302   3.565  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.235   8.985  -0.566  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.428   9.348  -1.312  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.193   9.016  -2.786  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.443   9.844  -3.660  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.673   8.652  -0.760  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.965   9.890  -0.376  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.376   8.303   0.150  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.568  10.421  -1.174  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.051   7.933  -1.489  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.889   9.012   0.005  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.715   7.801  -3.017  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.445   7.349  -4.371  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.637   8.233  -4.994  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.515   8.654  -6.143  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.047   5.871  -4.345  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.516   7.133  -2.300  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.365   7.455  -4.947  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.982   5.779  -4.000  1.00  0.00           H  
ATOM    816  HB2 ALA A  67       0.132   5.455  -5.349  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.708   5.329  -3.670  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.671   8.490  -4.206  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.775   9.316  -4.665  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.284  10.734  -4.969  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.458  11.231  -6.079  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -3.887   9.382  -3.617  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -4.335   7.979  -3.206  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.719   7.657  -3.773  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -5.644   7.514  -5.245  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.588   6.912  -5.996  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -7.693   6.388  -5.421  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -6.417   6.839  -7.303  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.763   8.144  -3.272  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.135   8.825  -5.569  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.736   9.937  -4.017  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -4.359   7.904  -2.119  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.421   8.450  -3.512  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -4.841   7.889  -5.711  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -7.814   6.446  -4.431  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -8.387   5.942  -5.985  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -7.067   6.410  -7.930  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.681  11.345  -3.959  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.165  12.696  -4.103  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.302  13.667  -4.430  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.229  14.408  -5.409  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.110  12.767  -5.209  1.00  0.00           C  
ATOM    843  CG  ARG A  69       1.299  12.608  -4.633  1.00  0.00           C  
ATOM    844  CD  ARG A  69       2.223  11.905  -5.630  1.00  0.00           C  
ATOM    845  NE  ARG A  69       3.313  12.818  -6.039  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       4.225  12.528  -6.991  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       4.184  11.346  -7.642  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       5.158  13.417  -7.276  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.545  10.936  -3.058  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.716  12.928  -3.137  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.187  13.721  -5.730  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.255  12.034  -3.707  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.654  11.590  -6.505  1.00  0.00           H  
ATOM    854  HE  ARG A  69       3.380  13.704  -5.581  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.475  10.677  -7.420  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       4.863  11.139  -8.347  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.869  13.282  -7.967  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.327  13.631  -3.592  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.478  14.499  -3.779  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.153  14.231  -5.125  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.459  15.163  -5.866  1.00  0.00           O  
ATOM    862  CB  MET A  70      -4.031  15.960  -3.713  1.00  0.00           C  
ATOM    863  CG  MET A  70      -3.551  16.324  -2.307  1.00  0.00           C  
ATOM    864  SD  MET A  70      -3.753  18.076  -2.026  1.00  0.00           S  
ATOM    865  CE  MET A  70      -2.154  18.466  -1.335  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.379  13.025  -2.798  1.00  0.00           H  
ATOM    867  HA  MET A  70      -5.163  14.256  -2.967  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -4.859  16.611  -3.998  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -2.504  16.047  -2.188  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -2.264  18.700  -0.276  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -1.491  17.608  -1.450  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -1.732  19.325  -1.856  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.365  12.953  -5.401  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.998  12.550  -6.645  1.00  0.00           C  
ATOM    875  C   ARG A  71      -7.431  12.082  -6.384  1.00  0.00           C  
ATOM    876  O   ARG A  71      -8.387  12.743  -6.787  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -5.216  11.422  -7.322  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -4.362  11.961  -8.472  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -3.409  10.886  -8.998  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -2.171  11.514  -9.511  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -1.318  10.914 -10.367  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -1.561   9.664 -10.814  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -0.241  11.569 -10.761  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.113  12.200  -4.793  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.985  13.445  -7.267  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -5.907  10.670  -7.699  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -3.791  12.824  -8.132  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -3.893  10.315  -9.789  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -1.952  12.440  -9.204  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -2.378   9.175 -10.511  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -0.924   9.227 -11.449  1.00  0.00           H  
ATOM    892 HH22 ARG A  71       0.440  11.197 -11.393  1.00  0.00           H  
ATOM    893  N   LEU A  72      -7.535  10.945  -5.712  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -8.835  10.381  -5.392  1.00  0.00           C  
ATOM    895  C   LEU A  72      -8.790   9.767  -3.991  1.00  0.00           C  
ATOM    896  O   LEU A  72      -9.133   8.599  -3.811  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -9.275   9.398  -6.481  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -9.181   9.905  -7.920  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -9.135   8.740  -8.910  1.00  0.00           C  
ATOM    900  CD2 LEU A  72     -10.318  10.880  -8.234  1.00  0.00           C  
ATOM    901  H   LEU A  72      -6.752  10.413  -5.388  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -9.555  11.199  -5.388  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -10.308   9.109  -6.285  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -8.247  10.456  -8.029  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -8.397   8.951  -9.685  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -8.858   7.827  -8.384  1.00  0.00           H  
ATOM    907 HD13 LEU A  72     -10.116   8.613  -9.367  1.00  0.00           H  
ATOM    908 HD21 LEU A  72     -10.226  11.762  -7.601  1.00  0.00           H  
ATOM    909 HD22 LEU A  72     -10.263  11.176  -9.282  1.00  0.00           H  
ATOM    910 HD23 LEU A  72     -11.275  10.394  -8.044  1.00  0.00           H  
ATOM    911  N   ILE A  73      -8.366  10.583  -3.037  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.271  10.135  -1.658  1.00  0.00           C  
ATOM    913  C   ILE A  73      -9.680   9.903  -1.105  1.00  0.00           C  
ATOM    914  O   ILE A  73      -9.857   9.158  -0.143  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -7.440  11.117  -0.832  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -7.437  10.725   0.647  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -7.921  12.554  -1.041  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -6.398  11.534   1.427  1.00  0.00           C  
ATOM    919  H   ILE A  73      -8.090  11.530  -3.194  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.740   9.183  -1.659  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -6.407  11.068  -1.180  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.220   9.659   0.744  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -7.959  13.068  -0.082  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -7.229  13.076  -1.705  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -8.915  12.544  -1.488  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -6.065  10.960   2.292  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -5.546  11.747   0.783  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -6.845  12.469   1.763  1.00  0.00           H  
ATOM    929  N   GLU A  74     -10.645  10.556  -1.737  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -12.030  10.429  -1.319  1.00  0.00           C  
ATOM    931  C   GLU A  74     -12.520   8.996  -1.532  1.00  0.00           C  
ATOM    932  O   GLU A  74     -12.995   8.354  -0.596  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -12.919  11.429  -2.063  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -13.648  12.349  -1.081  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -13.638  13.797  -1.577  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -12.709  14.199  -2.295  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -14.639  14.512  -1.191  1.00  0.00           O  
ATOM    938  H   GLU A  74     -10.491  11.159  -2.518  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -12.035  10.669  -0.256  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -13.646  10.891  -2.671  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -13.173  12.293  -0.103  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -14.402  15.483  -1.233  1.00  0.00           H  
ATOM    943  N   TYR A  75     -12.389   8.536  -2.767  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -12.812   7.190  -3.113  1.00  0.00           C  
ATOM    945  C   TYR A  75     -12.137   6.153  -2.213  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.010   6.357  -1.766  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -12.361   6.964  -4.558  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -12.563   5.532  -5.056  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -13.828   5.085  -5.376  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -11.479   4.688  -5.187  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -14.018   3.737  -5.847  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.669   3.340  -5.657  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -12.929   2.931  -5.963  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -13.109   1.657  -6.406  1.00  0.00           O  
ATOM    955  H   TYR A  75     -12.002   9.065  -3.522  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -13.892   7.132  -2.976  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -11.305   7.222  -4.643  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -14.685   5.752  -5.275  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -10.479   5.041  -4.934  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -15.013   3.371  -6.102  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.822   2.663  -5.764  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -13.895   1.244  -5.947  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       4
ATOM      1  N   LEU A  15       9.277  -3.451  -6.876  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.666  -4.657  -7.408  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.720  -5.249  -6.362  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.532  -5.430  -6.626  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.740  -5.636  -7.889  1.00  0.00           C  
ATOM      6  CG  LEU A  15       9.854  -5.815  -9.405  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       8.562  -6.389  -9.988  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      10.256  -4.504 -10.083  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.139  -3.594  -6.390  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.080  -4.370  -8.280  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.542  -6.609  -7.442  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.646  -6.537  -9.604  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.678  -7.462 -10.144  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       7.739  -6.211  -9.294  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       8.346  -5.904 -10.939  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.516  -3.766  -9.323  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      11.116  -4.678 -10.728  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       9.423  -4.133 -10.679  1.00  0.00           H  
ATOM     19  N   ARG A  16       8.281  -5.533  -5.196  1.00  0.00           N  
ATOM     20  CA  ARG A  16       7.503  -6.102  -4.109  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.489  -5.078  -3.591  1.00  0.00           C  
ATOM     22  O   ARG A  16       5.308  -5.388  -3.442  1.00  0.00           O  
ATOM     23  CB  ARG A  16       8.407  -6.542  -2.955  1.00  0.00           C  
ATOM     24  CG  ARG A  16       8.660  -8.050  -3.003  1.00  0.00           C  
ATOM     25  CD  ARG A  16       9.653  -8.404  -4.113  1.00  0.00           C  
ATOM     26  NE  ARG A  16      10.952  -8.795  -3.523  1.00  0.00           N  
ATOM     27  CZ  ARG A  16      12.045  -9.119  -4.247  1.00  0.00           C  
ATOM     28  NH1 ARG A  16      12.003  -9.102  -5.595  1.00  0.00           N  
ATOM     29  NH2 ARG A  16      13.156  -9.452  -3.614  1.00  0.00           N  
ATOM     30  H   ARG A  16       9.248  -5.384  -4.989  1.00  0.00           H  
ATOM     31  HA  ARG A  16       7.000  -6.965  -4.546  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.944  -6.277  -2.004  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       7.720  -8.576  -3.170  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       9.787  -7.551  -4.777  1.00  0.00           H  
ATOM     35  HE  ARG A  16      11.027  -8.820  -2.525  1.00  0.00           H  
ATOM     36 HH11 ARG A  16      11.158  -8.848  -6.066  1.00  0.00           H  
ATOM     37 HH12 ARG A  16      12.818  -9.344  -6.123  1.00  0.00           H  
ATOM     38 HH22 ARG A  16      14.006  -9.706  -4.074  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.988  -3.878  -3.331  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.142  -2.808  -2.833  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.491  -2.060  -3.999  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.438  -1.445  -3.838  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.934  -1.851  -1.942  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.516  -2.585  -0.732  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.584  -3.593  -1.163  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.259  -3.383  -2.180  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.699  -4.625  -0.398  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.950  -3.634  -3.455  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.374  -3.300  -2.236  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.287  -1.042  -1.604  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.720  -3.099  -0.195  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.856  -4.335   0.546  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.148  -2.135  -5.148  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.647  -1.472  -6.340  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.324  -2.100  -6.782  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.454  -1.414  -7.315  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.656  -1.567  -7.487  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.560  -0.332  -7.526  1.00  0.00           C  
ATOM     59  CD  ARG A  18       8.576  -0.433  -8.664  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.923   0.919  -9.155  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       8.134   1.653  -9.969  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       6.946   1.170 -10.391  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.543   2.851 -10.347  1.00  0.00           N  
ATOM     64  H   ARG A  18       7.005  -2.636  -5.270  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.509  -0.431  -6.044  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.126  -1.663  -8.434  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.082  -0.231  -6.574  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       8.166  -1.031  -9.478  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.795   1.314  -8.866  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       6.645   0.262 -10.100  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       6.369   1.720 -10.994  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       8.020   3.456 -10.947  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.213  -3.398  -6.541  1.00  0.00           N  
ATOM     74  CA  GLN A  19       3.010  -4.127  -6.907  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.969  -4.028  -5.789  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.775  -3.907  -6.059  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.331  -5.588  -7.229  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.481  -6.413  -5.949  1.00  0.00           C  
ATOM     79  CD  GLN A  19       4.053  -7.799  -6.252  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       4.675  -8.031  -7.276  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       3.809  -8.703  -5.308  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.926  -3.950  -6.107  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.637  -3.638  -7.806  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       4.252  -5.643  -7.811  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.510  -6.514  -5.462  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       3.293  -8.446  -4.491  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       4.144  -9.639  -5.414  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.460  -4.083  -4.561  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.588  -3.999  -3.403  1.00  0.00           C  
ATOM     90  C   VAL A  20       1.097  -2.560  -3.241  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.064  -2.331  -2.905  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.314  -4.526  -2.162  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.366  -4.598  -0.961  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.950  -5.889  -2.438  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.433  -4.180  -4.350  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.729  -4.645  -3.590  1.00  0.00           H  
ATOM     97  HB  VAL A  20       3.112  -3.826  -1.918  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       1.889  -4.259  -0.067  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.503  -3.956  -1.141  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       1.034  -5.625  -0.822  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.864  -5.988  -1.850  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.253  -6.680  -2.161  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       3.190  -5.971  -3.498  1.00  0.00           H  
ATOM    104  N   LEU A  21       2.004  -1.628  -3.487  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.677  -0.216  -3.374  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.560   0.125  -4.362  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.519   0.558  -3.959  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.933   0.640  -3.547  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.723   2.155  -3.506  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.735   2.542  -2.404  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.058   2.890  -3.363  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.945  -1.822  -3.761  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.309  -0.047  -2.363  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.396   0.383  -4.501  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.285   2.466  -4.454  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.730   3.625  -2.284  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       0.736   2.202  -2.676  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       2.034   2.074  -1.467  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.637   2.773  -4.278  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       3.871   3.949  -3.183  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.615   2.471  -2.525  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.857  -0.082  -5.636  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.110   0.199  -6.685  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.467  -0.385  -6.290  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.508   0.214  -6.561  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.405  -0.301  -8.035  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.977   0.851  -8.865  1.00  0.00           C  
ATOM    128  CD  LYS A  22       1.644   0.331 -10.141  1.00  0.00           C  
ATOM    129  CE  LYS A  22       2.394   1.451 -10.863  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       3.036   0.937 -12.093  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.737  -0.433  -5.956  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.208   1.282  -6.758  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.406  -0.780  -8.584  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.703   1.406  -8.271  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.889  -0.092 -10.803  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       3.150   1.876 -10.202  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       2.358   0.746 -12.823  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       3.704   1.595 -12.478  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.415  -1.547  -5.656  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -2.628  -2.219  -5.222  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.179  -1.514  -3.981  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.328  -1.076  -3.970  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -2.370  -3.713  -5.018  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -3.563  -4.540  -4.536  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.326  -6.033  -4.772  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -3.887  -4.235  -3.072  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.565  -2.027  -5.439  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.359  -2.126  -6.025  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -1.560  -3.825  -4.295  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -4.435  -4.256  -5.124  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.382  -6.329  -4.313  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -4.140  -6.605  -4.328  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.285  -6.230  -5.843  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.961  -4.147  -2.505  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -4.441  -3.300  -3.010  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -4.491  -5.045  -2.659  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.333  -1.427  -2.964  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.721  -0.784  -1.720  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.303   0.598  -2.025  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.106   1.121  -1.256  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.544  -0.752  -0.743  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.995  -1.129   0.670  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.838   0.605  -0.777  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.798  -1.522   1.540  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.399  -1.787  -2.981  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.502  -1.394  -1.266  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.817  -1.501  -1.060  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.702  -1.957   0.622  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.040   0.618  -0.036  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.417   0.771  -1.769  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.556   1.393  -0.551  1.00  0.00           H  
ATOM    172 HD11 ILE A  24       0.068  -0.924   1.259  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -1.039  -1.344   2.588  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.574  -2.578   1.393  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.874   1.150  -3.152  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.343   2.460  -3.569  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.815   2.366  -3.973  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.632   3.183  -3.553  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.552   2.969  -4.776  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.165   4.176  -5.489  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.243   4.218  -6.724  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -3.579   5.118  -4.708  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.221   0.717  -3.773  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.188   3.107  -2.706  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.452   2.156  -5.494  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -4.457   5.469  -5.032  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.109   1.361  -4.787  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.469   1.149  -5.253  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.433   1.092  -4.067  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.524   1.659  -4.121  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.567  -0.120  -6.100  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.154   0.154  -7.548  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -5.474  -1.070  -8.165  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -6.121  -2.111  -8.351  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -4.226  -0.911  -8.457  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.439   0.700  -5.124  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.700   2.014  -5.875  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.587  -0.501  -6.076  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -5.474   1.006  -7.581  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -3.671  -0.972  -7.627  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.998   0.402  -3.023  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.809   0.263  -1.826  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.802  -1.183  -1.324  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.617  -1.997  -1.756  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.109  -0.056  -2.987  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.430   0.924  -1.046  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.833   0.573  -2.038  1.00  0.00           H  
ATOM    208  N   TYR A  28      -6.876  -1.457  -0.418  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -6.752  -2.790   0.147  1.00  0.00           C  
ATOM    210  C   TYR A  28      -5.904  -2.769   1.421  1.00  0.00           C  
ATOM    211  O   TYR A  28      -4.782  -3.273   1.431  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.041  -3.632  -0.913  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.838  -3.809  -2.206  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.739  -2.868  -3.211  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.655  -4.908  -2.369  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.489  -3.034  -4.429  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -8.405  -5.074  -3.587  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -8.286  -4.129  -4.557  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.994  -4.285  -5.707  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.218  -0.789  -0.072  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -7.753  -3.145   0.391  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -5.824  -4.616  -0.494  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.093  -1.998  -3.083  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -7.733  -5.653  -1.576  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.420  -2.298  -5.230  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -9.055  -5.938  -3.728  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -9.111  -5.258  -5.908  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.473  -2.182   2.463  1.00  0.00           N  
ATOM    229  CA  THR A  29      -5.782  -2.087   3.738  1.00  0.00           C  
ATOM    230  C   THR A  29      -4.809  -3.257   3.904  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.607  -3.103   3.691  1.00  0.00           O  
ATOM    232  CB  THR A  29      -6.838  -2.014   4.843  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.267  -0.656   4.822  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.239  -2.196   6.239  1.00  0.00           C  
ATOM    235  H   THR A  29      -7.385  -1.772   2.446  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.187  -1.174   3.742  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.637  -2.735   4.666  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -8.222  -0.594   5.115  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -5.250  -1.737   6.272  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.886  -1.722   6.976  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -6.152  -3.260   6.462  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.364  -4.398   4.282  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.560  -5.592   4.479  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.326  -6.809   3.957  1.00  0.00           C  
ATOM    245  O   ASN A  30      -4.827  -7.540   3.102  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.268  -5.821   5.964  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -2.913  -5.225   6.353  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -2.247  -4.567   5.571  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.543  -5.494   7.602  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.343  -4.514   4.453  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.637  -5.411   3.928  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.275  -6.889   6.180  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -3.136  -6.041   8.193  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.672  -5.149   7.951  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.525  -6.989   4.491  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.364  -8.105   4.089  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.628  -8.032   2.583  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.023  -9.022   1.970  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.651  -8.142   4.914  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.801  -8.839   4.228  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.476  -8.291   3.150  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -10.387 -10.045   4.476  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.423  -9.138   2.776  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.368 -10.224   3.599  1.00  0.00           N  
ATOM    265  H   HIS A  31      -6.923  -6.389   5.186  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.803  -9.013   4.307  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -8.949  -7.120   5.151  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -10.280  -7.407   2.727  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -10.100 -10.744   5.262  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.125  -8.993   1.955  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.397  -6.851   2.031  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.603  -6.636   0.609  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.463  -7.246  -0.210  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.706  -7.950  -1.188  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.075  -6.049   2.536  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.552  -7.078   0.305  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -7.671  -5.567   0.405  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.245  -6.952   0.222  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.068  -7.463  -0.459  1.00  0.00           C  
ATOM    280  C   ILE A  33      -3.998  -8.980  -0.279  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.229  -9.656  -0.962  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -2.813  -6.729   0.019  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.009  -5.213  -0.036  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.582  -7.177  -0.771  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -1.692  -4.500  -0.345  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.057  -6.379   1.019  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.183  -7.246  -1.520  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -2.639  -6.993   1.062  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -3.404  -4.859   0.916  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.703  -6.901  -1.819  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -0.694  -6.689  -0.369  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.471  -8.258  -0.691  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.297  -4.862  -1.294  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.866  -3.426  -0.409  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -0.973  -4.703   0.449  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.812  -9.474   0.643  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.853 -10.900   0.921  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.803 -11.596  -0.056  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.460 -12.627  -0.630  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.285 -11.167   2.364  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.637 -11.609   2.442  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.435  -8.918   1.194  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.831 -11.250   0.776  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.166 -10.257   2.952  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.665 -12.597   2.591  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.978 -11.003  -0.212  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.979 -11.553  -1.110  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.719 -11.091  -2.545  1.00  0.00           C  
ATOM    309  O   GLU A  35      -8.139 -11.746  -3.497  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.390 -11.170  -0.658  1.00  0.00           C  
ATOM    311  CG  GLU A  35     -10.089 -12.351   0.020  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.878 -13.178  -0.997  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -10.416 -14.248  -1.418  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -12.011 -12.672  -1.349  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.248 -10.164   0.258  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.865 -12.635  -1.043  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.974 -10.841  -1.516  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.761 -11.984   0.795  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.947 -11.674  -1.377  1.00  0.00           H  
ATOM    320  N   LYS A  36      -7.027  -9.966  -2.654  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -6.705  -9.409  -3.956  1.00  0.00           C  
ATOM    322  C   LYS A  36      -5.354  -9.957  -4.421  1.00  0.00           C  
ATOM    323  O   LYS A  36      -5.256 -10.544  -5.499  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.769  -7.881  -3.916  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -7.131  -7.311  -5.288  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -6.112  -6.260  -5.732  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -6.671  -5.399  -6.866  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -5.697  -5.304  -7.976  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.690  -9.440  -1.873  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -7.473  -9.745  -4.654  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.806  -7.482  -3.595  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -8.125  -6.862  -5.247  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.198  -6.754  -6.064  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -6.901  -4.402  -6.492  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -4.926  -4.684  -7.753  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -5.291  -6.206  -8.204  1.00  0.00           H  
ATOM    337  N   LEU A  37      -4.347  -9.746  -3.587  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -3.007 -10.213  -3.900  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.907 -11.708  -3.594  1.00  0.00           C  
ATOM    340  O   LEU A  37      -2.517 -12.496  -4.455  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.962  -9.365  -3.170  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.796  -8.861  -4.021  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.299  -8.219  -5.316  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.096  -7.910  -3.220  1.00  0.00           C  
ATOM    345  H   LEU A  37      -4.436  -9.269  -2.712  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.851 -10.065  -4.968  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -1.558  -9.953  -2.346  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -0.183  -9.716  -4.302  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -0.884  -7.215  -5.409  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -0.982  -8.823  -6.166  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.387  -8.163  -5.294  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       1.106  -7.925  -3.631  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -0.305  -6.898  -3.278  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       0.125  -8.229  -2.178  1.00  0.00           H  
ATOM    355  N   HIS A  38      -3.267 -12.055  -2.368  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.224 -13.443  -1.939  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.099 -13.505  -0.415  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.309 -12.771   0.177  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -2.104 -14.198  -2.658  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -2.565 -14.975  -3.866  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -1.694 -15.663  -4.693  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -3.815 -15.167  -4.380  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -2.397 -16.238  -5.657  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -3.711 -15.929  -5.462  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.585 -11.408  -1.674  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -4.171 -13.891  -2.236  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.635 -14.886  -1.954  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -0.701 -15.716  -4.582  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -4.741 -14.764  -3.970  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -1.996 -16.850  -6.465  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.891 -14.388   0.176  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.879 -14.556   1.619  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.444 -14.417   2.133  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.666 -15.369   2.076  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.548 -15.876   2.010  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -3.814 -17.067   1.391  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -6.034 -15.866   1.648  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -3.272 -18.002   2.473  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.531 -14.981  -0.314  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.478 -13.752   2.047  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.480 -15.985   3.093  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -2.992 -16.710   0.770  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -6.619 -15.582   2.523  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -6.208 -15.148   0.847  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -6.333 -16.861   1.317  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -3.935 -17.979   3.338  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -3.219 -19.018   2.083  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -2.276 -17.674   2.770  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.138 -13.225   2.622  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.811 -12.950   3.145  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.780 -11.564   3.794  1.00  0.00           C  
ATOM    392  O   SER A  40       0.083 -10.746   3.479  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.246 -13.043   2.043  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.473 -13.586   2.524  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.777 -12.456   2.665  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.627 -13.724   3.890  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.427 -12.051   1.629  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.446 -14.585   2.476  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.734 -11.343   4.687  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.828 -10.070   5.383  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.504  -9.787   6.098  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.141  -8.630   6.302  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.045 -10.056   6.309  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.324  -9.746   5.529  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.835  -9.085   7.474  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.512  -9.560   6.474  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.432 -12.013   4.937  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.985  -9.298   4.630  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.161 -11.050   6.737  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.533 -10.558   4.831  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.496  -8.122   7.089  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.775  -8.950   8.008  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.084  -9.488   8.152  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.657  -8.498   6.671  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.410  -9.970   6.015  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.314 -10.079   7.414  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.177 -10.863   6.461  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.451 -10.744   7.150  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.526 -10.304   6.154  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.306  -9.397   6.439  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.788 -12.046   7.882  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.573 -11.898   9.389  1.00  0.00           C  
ATOM    423  CD  LYS A  42       0.860 -13.124   9.964  1.00  0.00           C  
ATOM    424  CE  LYS A  42       1.716 -13.803  11.037  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       1.368 -15.237  11.146  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.127 -11.801   6.291  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.341  -9.969   7.906  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.822 -12.321   7.683  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.984 -11.003   9.591  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       0.645 -13.833   9.165  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       1.562 -13.310  11.997  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       1.312 -15.685  10.238  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       2.053 -15.752  11.688  1.00  0.00           H  
ATOM    434  N   THR A  43       2.530 -10.965   5.006  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.496 -10.652   3.966  1.00  0.00           C  
ATOM    436  C   THR A  43       3.502  -9.149   3.678  1.00  0.00           C  
ATOM    437  O   THR A  43       4.560  -8.556   3.481  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.164 -11.506   2.740  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.667 -12.796   3.069  1.00  0.00           O  
ATOM    440  CG2 THR A  43       3.968 -11.094   1.505  1.00  0.00           C  
ATOM    441  H   THR A  43       1.892 -11.701   4.782  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.490 -10.911   4.332  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.094 -11.487   2.532  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.624 -12.730   3.350  1.00  0.00           H  
ATOM    445 HG21 THR A  43       5.019 -11.348   1.656  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.589 -11.624   0.631  1.00  0.00           H  
ATOM    447 HG23 THR A  43       3.873 -10.020   1.351  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.307  -8.578   3.662  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.160  -7.156   3.402  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.836  -6.364   4.524  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.534  -5.386   4.262  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.681  -6.805   3.229  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.463  -5.293   3.309  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.133  -7.370   1.918  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.450  -9.069   3.824  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.670  -6.941   2.463  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.130  -7.266   4.049  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.146  -4.969   2.467  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.044  -5.048   4.242  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       1.427  -4.785   3.275  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.131  -8.419   2.056  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.754  -6.809   1.624  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.892  -7.285   1.139  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.606  -6.817   5.746  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.184  -6.164   6.908  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.658  -5.839   6.656  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.122  -4.749   6.983  1.00  0.00           O  
ATOM    468  CB  GLU A  45       3.019  -7.025   8.161  1.00  0.00           C  
ATOM    469  CG  GLU A  45       3.323  -6.219   9.424  1.00  0.00           C  
ATOM    470  CD  GLU A  45       4.110  -7.059  10.434  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       3.783  -8.236  10.648  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       5.090  -6.447  11.007  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.038  -7.615   5.949  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.619  -5.241   7.031  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.684  -7.887   8.105  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.392  -5.878   9.877  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       5.955  -6.715  10.582  1.00  0.00           H  
ATOM    478  N   THR A  46       5.354  -6.808   6.076  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.765  -6.639   5.777  1.00  0.00           C  
ATOM    480  C   THR A  46       6.952  -5.629   4.643  1.00  0.00           C  
ATOM    481  O   THR A  46       7.926  -4.877   4.632  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.350  -8.018   5.465  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.462  -8.643   6.741  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.792  -7.943   4.960  1.00  0.00           C  
ATOM    485  H   THR A  46       4.968  -7.692   5.813  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.256  -6.226   6.658  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.718  -8.560   4.760  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.916  -8.028   7.385  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.292  -7.087   5.413  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.320  -8.856   5.228  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.791  -7.829   3.875  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.005  -5.645   3.717  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.055  -4.741   2.581  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.728  -3.319   3.043  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.244  -2.348   2.493  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.135  -5.227   1.458  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.606  -6.495   0.785  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       4.747  -7.349   0.115  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       6.850  -7.042   0.687  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       5.455  -8.362  -0.361  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       6.758  -8.170  -0.006  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.218  -6.261   3.733  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.078  -4.764   2.206  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.047  -4.441   0.709  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.761  -7.223   0.009  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       7.766  -6.624   1.105  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       5.064  -9.202  -0.937  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.867  -3.243   4.049  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.464  -1.956   4.590  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.688  -1.171   5.064  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.890  -0.026   4.664  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.494  -2.131   5.762  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.160  -2.707   5.288  1.00  0.00           C  
ATOM    514  CD  ARG A  48       1.088  -2.573   6.371  1.00  0.00           C  
ATOM    515  NE  ARG A  48       1.658  -2.924   7.692  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       1.070  -2.634   8.872  1.00  0.00           C  
ATOM    517  NH1 ARG A  48      -0.113  -1.984   8.906  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       1.669  -2.995   9.991  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.450  -4.036   4.489  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.967  -1.447   3.764  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.329  -1.170   6.248  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.284  -3.757   5.023  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       0.246  -3.226   6.145  1.00  0.00           H  
ATOM    524  HE  ARG A  48       2.535  -3.405   7.711  1.00  0.00           H  
ATOM    525 HH11 ARG A  48      -0.560  -1.715   8.052  1.00  0.00           H  
ATOM    526 HH12 ARG A  48      -0.543  -1.773   9.783  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       1.300  -2.818  10.904  1.00  0.00           H  
ATOM    528  N   MET A  49       6.477  -1.819   5.909  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.677  -1.197   6.441  1.00  0.00           C  
ATOM    530  C   MET A  49       8.644  -0.822   5.318  1.00  0.00           C  
ATOM    531  O   MET A  49       9.339   0.190   5.403  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.366  -2.161   7.407  1.00  0.00           C  
ATOM    533  CG  MET A  49       7.868  -1.953   8.839  1.00  0.00           C  
ATOM    534  SD  MET A  49       9.161  -1.235   9.838  1.00  0.00           S  
ATOM    535  CE  MET A  49       9.087   0.456   9.273  1.00  0.00           C  
ATOM    536  H   MET A  49       6.307  -2.751   6.229  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.337  -0.296   6.953  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.447  -2.011   7.370  1.00  0.00           H  
ATOM    539  HG3 MET A  49       7.553  -2.906   9.266  1.00  0.00           H  
ATOM    540  HE1 MET A  49       9.985   0.685   8.697  1.00  0.00           H  
ATOM    541  HE2 MET A  49       8.208   0.590   8.643  1.00  0.00           H  
ATOM    542  HE3 MET A  49       9.027   1.124  10.131  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.659  -1.656   4.289  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.529  -1.425   3.148  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.100  -0.139   2.438  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.935   0.712   2.131  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.436  -2.573   2.142  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.522  -3.621   2.405  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      10.448  -4.408   3.335  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.528  -3.587   1.537  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.091  -2.477   4.226  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.534  -1.355   3.565  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.540  -2.185   1.130  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      11.527  -2.914   0.796  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      12.286  -4.232   1.625  1.00  0.00           H  
ATOM    556  N   MET A  51       7.802  -0.038   2.197  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.253   1.129   1.529  1.00  0.00           C  
ATOM    558  C   MET A  51       7.559   2.406   2.314  1.00  0.00           C  
ATOM    559  O   MET A  51       7.972   3.410   1.739  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.738   0.970   1.385  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.396  -0.220   0.486  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.063  -1.164   1.207  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.664  -0.346   0.458  1.00  0.00           C  
ATOM    564  H   MET A  51       7.130  -0.734   2.451  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.743   1.168   0.556  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.311   1.881   0.964  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.273  -0.854   0.358  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.130   0.227   1.216  1.00  0.00           H  
ATOM    569  HE2 MET A  51       3.013   0.325  -0.327  1.00  0.00           H  
ATOM    570  HE3 MET A  51       1.994  -1.091   0.028  1.00  0.00           H  
ATOM    571  N   MET A  52       7.345   2.325   3.620  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.593   3.460   4.491  1.00  0.00           C  
ATOM    573  C   MET A  52       9.084   3.796   4.544  1.00  0.00           C  
ATOM    574  O   MET A  52       9.465   4.886   4.969  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.091   3.143   5.901  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.585   2.874   5.898  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.717   4.266   5.192  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.525   3.691   3.513  1.00  0.00           C  
ATOM    579  H   MET A  52       7.009   1.505   4.082  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.042   4.293   4.052  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.315   3.976   6.567  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.237   2.698   6.918  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.130   4.305   2.847  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.849   2.652   3.446  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.477   3.764   3.223  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.889   2.840   4.104  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.331   3.020   4.096  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.784   3.612   2.761  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.603   4.530   2.729  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.054   1.692   4.329  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.151   1.841   5.384  1.00  0.00           C  
ATOM    592  CD  ARG A  53      12.707   1.249   6.724  1.00  0.00           C  
ATOM    593  NE  ARG A  53      13.393  -0.040   6.961  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      13.471  -0.647   8.163  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      12.904  -0.085   9.252  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      14.110  -1.798   8.261  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.571   1.956   3.759  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.532   3.707   4.918  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.490   1.342   3.393  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.396   2.895   5.513  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      11.627   1.101   6.725  1.00  0.00           H  
ATOM    602  HE  ARG A  53      13.828  -0.491   6.180  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      12.421   0.788   9.170  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      12.965  -0.540  10.140  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      14.213  -2.310   9.113  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.232   3.063   1.688  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.570   3.526   0.352  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.946   4.904   0.122  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.649   5.860  -0.201  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.163   2.486  -0.693  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.246   1.417  -0.852  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.541   2.024  -1.394  1.00  0.00           C  
ATOM    613  CE  LYS A  54      14.194   1.097  -2.421  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      13.797   1.483  -3.794  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.566   2.317   1.722  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.653   3.624   0.306  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      10.989   2.976  -1.651  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.895   0.636  -1.527  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      14.233   2.205  -0.572  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      13.900   0.065  -2.229  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      14.580   1.845  -4.328  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      13.422   0.700  -4.316  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.635   4.963   0.299  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.909   6.208   0.114  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.274   7.177   1.242  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.097   8.386   1.106  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.408   5.941  -0.005  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.994   4.883  -1.031  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.357   3.674  -0.344  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.078   5.484  -2.100  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.071   4.181   0.562  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.236   6.640  -0.831  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.912   6.877  -0.258  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.892   4.531  -1.538  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.554   3.284  -0.968  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       7.112   2.900  -0.198  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.954   3.974   0.623  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.271   6.035  -1.617  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.653   6.162  -2.732  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.659   4.685  -2.710  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.776   6.609   2.328  1.00  0.00           N  
ATOM    642  CA  GLN A  56      10.165   7.406   3.478  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.991   8.263   3.953  1.00  0.00           C  
ATOM    644  O   GLN A  56       9.184   9.390   4.410  1.00  0.00           O  
ATOM    645  CB  GLN A  56      11.382   8.276   3.154  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.683   7.558   3.522  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.644   8.503   4.247  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.291   9.179   5.200  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.875   8.514   3.743  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.917   5.624   2.430  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.437   6.688   4.251  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.316   9.219   3.698  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      13.157   7.173   2.620  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      15.099   7.936   2.959  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.576   9.101   4.149  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.799   7.698   3.828  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.593   8.397   4.239  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.257   8.018   5.684  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.120   7.549   6.423  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.455   8.095   3.262  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.863   8.430   1.826  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.004   6.638   3.377  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.650   6.782   3.455  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.801   9.466   4.196  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.610   8.730   3.527  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       5.737   7.550   1.198  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.236   9.239   1.450  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       6.907   8.743   1.808  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.848   6.020   3.685  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.210   6.562   4.119  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       4.634   6.295   2.412  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.000   8.236   6.041  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.539   7.924   7.383  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.138   6.449   7.457  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.944   5.602   7.838  1.00  0.00           O  
ATOM    676  CB  HIS A  58       3.409   8.865   7.802  1.00  0.00           C  
ATOM    677  CG  HIS A  58       3.779   9.805   8.926  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       4.054  11.147   8.722  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       3.915   9.585  10.264  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       4.343  11.697   9.892  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       4.256  10.728  10.847  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.303   8.618   5.433  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.382   8.096   8.051  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.548   8.271   8.108  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       4.039  11.620   7.840  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       3.768   8.630  10.772  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       4.603  12.742  10.062  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.893   6.188   7.088  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.375   4.830   7.108  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.786   4.492   5.738  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.933   5.263   4.789  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.388   4.650   8.263  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.453   3.228   8.824  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.250   3.227  10.340  1.00  0.00           C  
ATOM    695  CE  LYS A  59       2.144   2.183  11.013  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       3.186   2.842  11.831  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.243   6.882   6.781  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.216   4.163   7.298  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.376   4.862   7.918  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.419   2.782   8.583  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       0.205   3.019  10.571  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       2.613   1.555  10.256  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       2.816   3.624  12.360  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       3.603   2.205  12.501  1.00  0.00           H  
ATOM    705  N   VAL A  60       1.132   3.341   5.677  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.521   2.893   4.438  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.556   3.894   4.014  1.00  0.00           C  
ATOM    708  O   VAL A  60      -0.707   4.184   2.827  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.018   1.471   4.605  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -0.484   0.899   3.264  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       1.026   0.562   5.255  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.019   2.722   6.453  1.00  0.00           H  
ATOM    713  HA  VAL A  60       1.299   2.872   3.675  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.882   1.517   5.268  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.463   0.440   3.385  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -0.547   1.702   2.528  1.00  0.00           H  
ATOM    717 HG13 VAL A  60       0.230   0.150   2.922  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       2.017   1.000   5.133  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.805   0.456   6.317  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       1.001  -0.419   4.780  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.277   4.395   5.006  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.336   5.357   4.751  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.782   6.572   4.006  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.262   6.915   2.926  1.00  0.00           O  
ATOM    725  CB  THR A  61      -2.986   5.711   6.091  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.700   4.531   6.451  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -4.074   6.776   5.949  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.149   4.154   5.968  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.074   4.891   4.100  1.00  0.00           H  
ATOM    730  HB  THR A  61      -2.235   6.014   6.820  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.163   4.666   7.328  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.387   7.110   6.939  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.683   7.624   5.388  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.930   6.355   5.421  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.780   7.194   4.612  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.156   8.364   4.018  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.396   8.026   2.631  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.453   8.886   1.756  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.943   8.919   4.926  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.097  10.430   4.740  1.00  0.00           C  
ATOM    741  CD  GLU A  62       2.359  10.758   3.939  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       3.461  10.793   4.506  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       2.165  10.980   2.684  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.395   6.909   5.489  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.953   9.102   3.929  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.888   8.423   4.704  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.142  10.916   5.714  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       3.043  11.038   2.207  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.790   6.770   2.477  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.336   6.307   1.213  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.211   6.219   0.178  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.378   6.651  -0.962  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.096   4.995   1.405  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.413   4.209   0.132  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.181   5.072  -0.870  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.156   2.911   0.457  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.740   6.075   3.195  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.057   7.051   0.877  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.516   4.355   2.068  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.470   3.929  -0.340  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.558   5.963  -0.367  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       4.016   4.503  -1.277  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       2.514   5.368  -1.681  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.435   2.120   0.658  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.780   2.627  -0.391  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.784   3.063   1.335  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.907   5.658   0.612  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.058   5.508  -0.261  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.341   6.841  -0.957  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.716   6.866  -2.129  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.254   4.956   0.517  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.417   3.435   0.504  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.340   2.760   1.356  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.828   3.031   0.936  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.033   5.311   1.542  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -1.799   4.771  -1.019  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.162   5.403   0.114  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -3.283   3.086  -0.521  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -2.402   1.679   1.230  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -1.356   3.107   1.040  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.496   3.014   2.404  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.215   2.273   0.255  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.795   2.627   1.949  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.478   3.905   0.916  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.150   7.918  -0.207  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.380   9.250  -0.738  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.257   9.606  -1.715  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.478  10.337  -2.679  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.382  10.296   0.380  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.765  10.402   1.026  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.400   9.416   1.360  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -4.193  11.651   1.186  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.846   7.888   0.744  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.356   9.201  -1.223  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -2.090  11.265  -0.023  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -3.621  12.417   0.891  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -5.086  11.826   1.601  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.078   9.073  -1.431  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.079   9.325  -2.273  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.750   8.864  -3.694  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.852   9.641  -4.641  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.334   8.642  -1.729  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.578   9.899  -1.260  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.092   8.480  -0.645  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.257  10.400  -2.247  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.749   7.971  -2.481  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.876   9.367  -0.078  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.360   7.602  -3.796  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.014   7.028  -5.087  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.106   7.853  -5.723  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.117   8.060  -6.935  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.375   5.558  -4.904  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.279   6.976  -3.020  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.900   7.080  -5.721  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -1.382   5.498  -4.493  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.344   5.052  -5.868  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.326   5.080  -4.220  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.022   8.301  -4.876  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.144   9.098  -5.342  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.642  10.371  -6.029  1.00  0.00           C  
ATOM    821  O   ARG A  68      -3.067  10.690  -7.138  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.065   9.483  -4.183  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.388  10.050  -4.699  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.490   9.915  -3.647  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.773  10.415  -4.191  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -8.652   9.654  -4.877  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -8.393   8.350  -5.110  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -9.767  10.204  -5.317  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.006   8.127  -3.893  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.670   8.455  -6.047  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.571  10.218  -3.549  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.683   9.527  -5.609  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.222  10.476  -2.752  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.003  11.376  -4.040  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -7.545   7.941  -4.774  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -9.049   7.792  -5.620  1.00  0.00           H  
ATOM    837 HH22 ARG A  68     -10.469   9.712  -5.833  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.745  11.062  -5.340  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.181  12.292  -5.869  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.276  13.348  -6.039  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.309  14.057  -7.043  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.502  12.050  -7.217  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.972  12.458  -7.170  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.811  11.595  -8.115  1.00  0.00           C  
ATOM    845  NE  ARG A  69       3.250  11.874  -7.913  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       4.244  11.055  -8.317  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.962   9.896  -8.947  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       5.495  11.405  -8.083  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.405  10.794  -4.439  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.448  12.604  -5.126  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.014  12.619  -7.994  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.348  12.359  -6.152  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.533  11.800  -9.149  1.00  0.00           H  
ATOM    854  HE  ARG A  69       3.501  12.724  -7.448  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.011   9.638  -9.121  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       4.704   9.293  -9.243  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       6.287  10.855  -8.349  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.144  13.420  -5.040  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.237  14.377  -5.065  1.00  0.00           C  
ATOM    860  C   MET A  70      -4.744  14.667  -3.651  1.00  0.00           C  
ATOM    861  O   MET A  70      -4.998  15.820  -3.305  1.00  0.00           O  
ATOM    862  CB  MET A  70      -5.383  13.821  -5.916  1.00  0.00           C  
ATOM    863  CG  MET A  70      -5.503  14.582  -7.237  1.00  0.00           C  
ATOM    864  SD  MET A  70      -7.142  14.371  -7.915  1.00  0.00           S  
ATOM    865  CE  MET A  70      -6.774  13.273  -9.274  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.110  12.839  -4.226  1.00  0.00           H  
ATOM    867  HA  MET A  70      -3.822  15.284  -5.504  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -6.318  13.895  -5.362  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -4.759  14.220  -7.945  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -7.264  12.314  -9.110  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -7.137  13.712 -10.204  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -5.696  13.124  -9.339  1.00  0.00           H  
ATOM    873  N   ARG A  71      -4.878  13.602  -2.875  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.350  13.730  -1.507  1.00  0.00           C  
ATOM    875  C   ARG A  71      -6.831  14.112  -1.489  1.00  0.00           C  
ATOM    876  O   ARG A  71      -7.213  15.107  -0.875  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -4.550  14.786  -0.743  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -3.045  14.553  -0.898  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -2.253  15.794  -0.486  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -1.820  15.673   0.926  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -1.160  16.639   1.600  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -0.849  17.805   0.997  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -0.823  16.422   2.858  1.00  0.00           N  
ATOM    884  H   ARG A  71      -4.669  12.669  -3.164  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.194  12.746  -1.066  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -4.819  14.759   0.313  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -2.818  14.300  -1.933  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -2.866  16.686  -0.611  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -2.032  14.824   1.409  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -1.108  17.960   0.043  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -0.359  18.515   1.503  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -0.332  17.084   3.427  1.00  0.00           H  
ATOM    893  N   LEU A  72      -7.627  13.301  -2.173  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -9.058  13.542  -2.244  1.00  0.00           C  
ATOM    895  C   LEU A  72      -9.788  12.513  -1.377  1.00  0.00           C  
ATOM    896  O   LEU A  72     -10.587  12.879  -0.516  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -9.526  13.561  -3.701  1.00  0.00           C  
ATOM    898  CG  LEU A  72     -10.178  14.859  -4.179  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -9.646  15.265  -5.555  1.00  0.00           C  
ATOM    900  CD2 LEU A  72     -11.704  14.746  -4.164  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.309  12.494  -2.669  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -9.244  14.534  -1.833  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -10.236  12.747  -3.844  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -9.908  15.654  -3.483  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -9.315  14.378  -6.092  1.00  0.00           H  
ATOM    906 HD12 LEU A  72     -10.439  15.757  -6.120  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -8.808  15.951  -5.433  1.00  0.00           H  
ATOM    908 HD21 LEU A  72     -12.026  14.318  -3.214  1.00  0.00           H  
ATOM    909 HD22 LEU A  72     -12.144  15.735  -4.286  1.00  0.00           H  
ATOM    910 HD23 LEU A  72     -12.026  14.100  -4.982  1.00  0.00           H  
ATOM    911  N   ILE A  73      -9.487  11.249  -1.635  1.00  0.00           N  
ATOM    912  CA  ILE A  73     -10.104  10.166  -0.889  1.00  0.00           C  
ATOM    913  C   ILE A  73     -11.598  10.113  -1.216  1.00  0.00           C  
ATOM    914  O   ILE A  73     -12.436  10.189  -0.320  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -9.806  10.308   0.606  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.300  10.339   0.864  1.00  0.00           C  
ATOM    917  CG2 ILE A  73     -10.503   9.207   1.409  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -7.609   9.128   0.232  1.00  0.00           C  
ATOM    919  H   ILE A  73      -8.835  10.961  -2.337  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -9.644   9.236  -1.223  1.00  0.00           H  
ATOM    921  HB  ILE A  73     -10.212  11.260   0.946  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.111  10.350   1.937  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -11.051   9.655   2.238  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -11.197   8.669   0.764  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.757   8.514   1.798  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -6.567   9.098   0.551  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.113   8.217   0.549  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -7.654   9.211  -0.854  1.00  0.00           H  
ATOM    929  N   GLU A  74     -11.885   9.985  -2.504  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -13.262   9.921  -2.961  1.00  0.00           C  
ATOM    931  C   GLU A  74     -13.560   8.543  -3.556  1.00  0.00           C  
ATOM    932  O   GLU A  74     -14.421   7.820  -3.055  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -13.557  11.030  -3.972  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -14.912  11.682  -3.694  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -14.772  13.197  -3.541  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -14.544  13.902  -4.535  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -14.908  13.637  -2.335  1.00  0.00           O  
ATOM    938  H   GLU A  74     -11.195   9.924  -3.226  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -13.870  10.079  -2.071  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -13.547  10.618  -4.982  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -15.341  11.258  -2.786  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -15.059  14.626  -2.348  1.00  0.00           H  
ATOM    943  N   TYR A  75     -12.832   8.221  -4.615  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -13.009   6.943  -5.283  1.00  0.00           C  
ATOM    945  C   TYR A  75     -14.487   6.549  -5.334  1.00  0.00           C  
ATOM    946  O   TYR A  75     -15.298   7.246  -5.942  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -12.250   5.917  -4.438  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -11.013   5.335  -5.127  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -11.146   4.656  -6.322  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -9.767   5.491  -4.557  1.00  0.00           C  
ATOM    951  CE1 TYR A  75      -9.982   4.108  -6.970  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -8.604   4.944  -5.204  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -8.769   4.279  -6.380  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -7.670   3.762  -6.993  1.00  0.00           O  
ATOM    955  H   TYR A  75     -12.136   8.813  -5.015  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -12.632   7.040  -6.301  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -12.926   5.102  -4.179  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -12.130   4.532  -6.773  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -9.663   6.029  -3.613  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -10.072   3.568  -7.914  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -7.615   5.060  -4.765  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -6.889   4.372  -6.863  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       5
ATOM      1  N   LEU A  15       9.826  -3.779  -6.279  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.982  -4.763  -6.933  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.785  -5.080  -6.033  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.639  -4.860  -6.419  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.799  -5.996  -7.324  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.412  -5.976  -8.727  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      11.897  -5.611  -8.672  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      10.175  -7.305  -9.447  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.554  -4.158  -5.708  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.612  -4.316  -7.855  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.160  -6.874  -7.241  1.00  0.00           H  
ATOM     12  HG  LEU A  15       9.911  -5.202  -9.308  1.00  0.00           H  
ATOM     13 HD11 LEU A  15      12.004  -4.526  -8.669  1.00  0.00           H  
ATOM     14 HD12 LEU A  15      12.339  -6.023  -7.765  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      12.404  -6.023  -9.543  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       9.106  -7.516  -9.480  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      10.565  -7.243 -10.463  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      10.686  -8.105  -8.910  1.00  0.00           H  
ATOM     19  N   ARG A  16       8.094  -5.593  -4.852  1.00  0.00           N  
ATOM     20  CA  ARG A  16       7.058  -5.942  -3.893  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.303  -4.689  -3.447  1.00  0.00           C  
ATOM     22  O   ARG A  16       5.074  -4.651  -3.489  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.654  -6.635  -2.666  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.057  -8.032  -2.480  1.00  0.00           C  
ATOM     25  CD  ARG A  16       7.645  -9.018  -3.491  1.00  0.00           C  
ATOM     26  NE  ARG A  16       6.556  -9.710  -4.215  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       6.729 -10.825  -4.956  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       7.952 -11.385  -5.075  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       5.686 -11.360  -5.561  1.00  0.00           N  
ATOM     30  H   ARG A  16       9.029  -5.768  -4.545  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.401  -6.625  -4.431  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.465  -6.033  -1.778  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.973  -7.986  -2.599  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       8.271  -9.747  -2.976  1.00  0.00           H  
ATOM     35  HE  ARG A  16       5.635  -9.328  -4.152  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       8.738 -10.974  -4.614  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       8.072 -12.211  -5.627  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       5.727 -12.184  -6.128  1.00  0.00           H  
ATOM     39  N   GLU A  17       7.069  -3.692  -3.030  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.489  -2.441  -2.576  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.688  -1.787  -3.703  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.535  -1.402  -3.509  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.569  -1.492  -2.051  1.00  0.00           C  
ATOM     44  CG  GLU A  17       8.359  -2.139  -0.912  1.00  0.00           C  
ATOM     45  CD  GLU A  17       9.671  -2.735  -1.424  1.00  0.00           C  
ATOM     46  OE1 GLU A  17      10.423  -2.059  -2.142  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       9.900  -3.949  -1.050  1.00  0.00           O  
ATOM     48  H   GLU A  17       8.069  -3.729  -2.999  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.822  -2.710  -1.756  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       7.109  -0.568  -1.701  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.759  -2.919  -0.445  1.00  0.00           H  
ATOM     52  HE2 GLU A  17      10.040  -4.533  -1.851  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.329  -1.682  -4.858  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.691  -1.083  -6.017  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.466  -1.902  -6.432  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.491  -1.353  -6.942  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.660  -0.995  -7.197  1.00  0.00           C  
ATOM     58  CG  ARG A  18       6.948   0.462  -7.562  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.848   0.551  -8.797  1.00  0.00           C  
ATOM     60  NE  ARG A  18       7.959   1.957  -9.243  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       8.567   2.345 -10.385  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       9.126   1.431 -11.206  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.608   3.629 -10.685  1.00  0.00           N  
ATOM     64  H   ARG A  18       7.266  -1.998  -5.008  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.400  -0.084  -5.691  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.240  -1.512  -8.059  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.429   0.964  -6.721  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       7.439  -0.062  -9.600  1.00  0.00           H  
ATOM     69  HE  ARG A  18       7.558   2.667  -8.662  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       9.090   0.459 -10.971  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       9.574   1.725 -12.050  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       9.039   3.998 -11.509  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.559  -3.203  -6.199  1.00  0.00           N  
ATOM     74  CA  GLN A  19       3.471  -4.104  -6.542  1.00  0.00           C  
ATOM     75  C   GLN A  19       2.298  -3.910  -5.578  1.00  0.00           C  
ATOM     76  O   GLN A  19       1.176  -3.640  -6.006  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.943  -5.558  -6.544  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.775  -6.516  -6.300  1.00  0.00           C  
ATOM     79  CD  GLN A  19       1.704  -6.361  -7.383  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       1.990  -6.242  -8.563  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       0.459  -6.368  -6.916  1.00  0.00           N  
ATOM     82  H   GLN A  19       5.354  -3.642  -5.784  1.00  0.00           H  
ATOM     83  HA  GLN A  19       3.171  -3.823  -7.551  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       4.701  -5.700  -5.775  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.339  -6.320  -5.321  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       0.293  -6.469  -5.934  1.00  0.00           H  
ATOM     87 HE22 GLN A  19      -0.312  -6.273  -7.546  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.596  -4.057  -4.296  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.581  -3.903  -3.268  1.00  0.00           C  
ATOM     90  C   VAL A  20       1.103  -2.449  -3.244  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.088  -2.185  -3.079  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.125  -4.375  -1.918  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.011  -4.444  -0.872  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.832  -5.725  -2.056  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.511  -4.277  -3.956  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.741  -4.543  -3.538  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.859  -3.645  -1.580  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.256  -5.161  -1.192  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.430  -4.758   0.084  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.554  -3.460  -0.763  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       2.881  -6.004  -3.108  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       3.842  -5.647  -1.652  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.277  -6.484  -1.504  1.00  0.00           H  
ATOM    104  N   LEU A  21       2.056  -1.543  -3.411  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.747  -0.124  -3.412  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.737   0.175  -4.520  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.113   1.051  -4.371  1.00  0.00           O  
ATOM    108  CB  LEU A  21       3.031   0.704  -3.509  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.851   2.222  -3.511  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.974   2.672  -2.341  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.205   2.934  -3.519  1.00  0.00           C  
ATOM    112  H   LEU A  21       3.021  -1.767  -3.545  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.285   0.111  -2.451  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.555   0.418  -4.422  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.333   2.504  -4.428  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       2.360   2.249  -1.413  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.985   3.761  -2.275  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       0.952   2.329  -2.499  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.968   2.262  -3.913  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.145   3.823  -4.148  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.469   3.227  -2.502  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.865  -0.570  -5.609  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.026  -0.396  -6.743  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.462  -0.692  -6.308  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.369   0.101  -6.563  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.443  -1.242  -7.928  1.00  0.00           C  
ATOM    127  CG  LYS A  22       1.150  -0.378  -8.974  1.00  0.00           C  
ATOM    128  CD  LYS A  22       1.052  -1.008 -10.364  1.00  0.00           C  
ATOM    129  CE  LYS A  22      -0.098  -0.393 -11.164  1.00  0.00           C  
ATOM    130  NZ  LYS A  22      -0.297  -1.126 -12.436  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.559  -1.280  -5.722  1.00  0.00           H  
ATOM    132  HA  LYS A  22       0.034   0.648  -7.049  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.411  -1.744  -8.383  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       2.197  -0.253  -8.700  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.899  -2.083 -10.270  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       0.116   0.655 -11.373  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -1.204  -1.578 -12.474  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22      -0.237  -0.514 -13.240  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.628  -1.834  -5.658  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -2.939  -2.243  -5.184  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.341  -1.374  -3.991  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.429  -0.800  -3.974  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -2.956  -3.744  -4.884  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -3.302  -4.137  -3.448  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -4.069  -5.460  -3.410  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.047  -4.178  -2.571  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.885  -2.473  -5.454  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.648  -2.068  -5.993  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -1.975  -4.154  -5.126  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -3.960  -3.373  -3.033  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -4.602  -5.598  -4.350  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.369  -6.283  -3.267  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -4.784  -5.444  -2.587  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.020  -5.117  -2.021  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.163  -4.098  -3.202  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.069  -3.345  -1.868  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.439  -1.303  -3.021  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.686  -0.513  -1.826  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.151   0.886  -2.234  1.00  0.00           C  
ATOM    160  O   ILE A  24      -3.949   1.508  -1.535  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.454  -0.514  -0.920  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.853  -0.668   0.548  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.602   0.735  -1.155  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.668  -1.143   1.392  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.557  -1.773  -3.042  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.492  -0.999  -1.275  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.839  -1.375  -1.180  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.673  -1.380   0.633  1.00  0.00           H  
ATOM    169 HG21 ILE A  24       0.394   0.579  -0.738  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.522   0.926  -2.225  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.070   1.591  -0.666  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.386  -0.360   2.095  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.951  -2.041   1.942  1.00  0.00           H  
ATOM    174 HD13 ILE A  24       0.175  -1.368   0.738  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.630   1.343  -3.363  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -2.982   2.657  -3.873  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.467   2.678  -4.240  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.182   3.619  -3.899  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.179   2.995  -5.130  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.580   4.297  -5.824  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.320   5.120  -5.262  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.096   4.456  -7.009  1.00  0.00           O  
ATOM    183  H   ASP A  25      -1.981   0.832  -3.927  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.743   3.349  -3.065  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.283   2.174  -5.840  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -1.207   4.002  -7.079  1.00  0.00           H  
ATOM    187  N   GLU A  26      -4.886   1.628  -4.931  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.274   1.513  -5.349  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.197   1.515  -4.128  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.107   2.336  -4.036  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.488   0.258  -6.198  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.720   0.623  -7.665  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -5.397   0.929  -8.370  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -4.981   2.097  -8.426  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -4.795  -0.097  -8.868  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.299   0.866  -5.203  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.466   2.395  -5.960  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.345  -0.300  -5.817  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -7.379   1.488  -7.728  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -5.464  -0.791  -9.131  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.930   0.584  -3.223  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.726   0.468  -2.013  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.932  -1.000  -1.630  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.469  -1.780  -2.414  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.188  -0.080  -3.305  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.232   0.996  -1.197  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.693   0.947  -2.162  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.490  -1.330  -0.426  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.620  -2.691   0.070  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.509  -2.730   1.596  1.00  0.00           C  
ATOM    211  O   TYR A  28      -8.243  -3.465   2.256  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.452  -3.472  -0.534  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.546  -3.656  -2.051  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.137  -2.644  -2.896  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.039  -4.835  -2.574  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -6.224  -2.818  -4.322  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.126  -5.008  -4.000  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -6.715  -3.991  -4.804  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -6.799  -4.156  -6.152  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.054  -0.690   0.205  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.600  -3.064  -0.226  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.402  -4.453  -0.062  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -5.747  -1.714  -2.482  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -7.362  -5.634  -1.906  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -5.905  -2.027  -5.000  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.514  -5.933  -4.426  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -6.586  -5.102  -6.394  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.587  -1.931   2.112  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.371  -1.865   3.547  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.445  -2.997   3.998  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.420  -2.748   4.633  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.738  -1.890   4.232  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.646  -0.875   5.229  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -7.971  -3.176   5.030  1.00  0.00           C  
ATOM    235  H   THR A  29      -5.995  -1.336   1.567  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.866  -0.927   3.776  1.00  0.00           H  
ATOM    237  HB  THR A  29      -8.538  -1.730   3.510  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.467   0.009   4.800  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -8.854  -3.060   5.656  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -8.121  -4.007   4.342  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -7.103  -3.375   5.658  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.837  -4.213   3.654  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.054  -5.383   4.017  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.810  -6.647   3.596  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.265  -7.490   2.885  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.829  -5.448   5.527  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.370  -5.144   5.878  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.065  -4.263   6.665  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.490  -5.918   5.250  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.672  -4.406   3.138  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.107  -5.268   3.489  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -5.096  -6.438   5.897  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.808  -6.623   4.616  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.510  -5.797   5.413  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.050  -6.735   4.053  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.884  -7.881   3.733  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.934  -8.073   2.217  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.761  -9.187   1.723  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.273  -7.733   4.358  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.607  -8.798   5.374  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -9.600  -8.562   6.737  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -9.959 -10.106   5.211  1.00  0.00           C  
ATOM    263  CE1 HIS A  31      -9.932  -9.685   7.358  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.154 -10.640   6.410  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.483  -6.044   4.630  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.407  -8.751   4.187  1.00  0.00           H  
ATOM    267  HB3 HIS A  31     -10.020  -7.755   3.565  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -9.381  -7.693   7.180  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -10.063 -10.623   4.257  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -10.015  -9.820   8.436  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.167  -6.972   1.520  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.241  -7.005   0.070  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.944  -7.549  -0.534  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.975  -8.441  -1.380  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.306  -6.069   1.930  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -9.080  -7.626  -0.242  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.430  -6.001  -0.312  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.835  -6.988  -0.074  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.530  -7.406  -0.557  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.405  -8.925  -0.427  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.761  -9.572  -1.250  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.421  -6.633   0.161  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.621  -5.124   0.016  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.040  -7.078  -0.327  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.437  -4.354   0.602  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.818  -6.263   0.615  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.474  -7.144  -1.614  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.476  -6.865   1.224  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.541  -4.825   0.519  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.332  -6.257  -0.208  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.706  -7.934   0.258  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -2.099  -7.357  -1.378  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.654  -4.260  -0.152  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.765  -3.361   0.910  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.047  -4.892   1.466  1.00  0.00           H  
ATOM    296  N   SER A  34      -5.031  -9.450   0.616  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.998 -10.883   0.865  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.882 -11.611  -0.148  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.696 -12.800  -0.398  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.450 -11.203   2.291  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.812 -11.619   2.338  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.553  -8.918   1.283  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.955 -11.172   0.742  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.318 -10.323   2.921  1.00  0.00           H  
ATOM    305  HG  SER A  34      -7.067 -11.851   3.277  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.824 -10.865  -0.707  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.737 -11.425  -1.689  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.148 -11.297  -3.096  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.427 -12.120  -3.966  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.110 -10.755  -1.606  1.00  0.00           C  
ATOM    311  CG  GLU A  35     -10.086 -11.602  -0.787  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -11.317 -10.787  -0.385  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.216  -9.892   0.465  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -12.407 -11.112  -0.993  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.968  -9.898  -0.499  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.837 -12.477  -1.424  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.508 -10.605  -2.610  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.586 -11.978   0.107  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -12.459 -12.106  -1.095  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.346 -10.258  -3.273  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.715 -10.011  -4.560  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.347 -10.696  -4.591  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.052 -11.459  -5.510  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.659  -8.511  -4.850  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.041  -8.239  -6.222  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -4.057  -7.070  -6.159  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -3.015  -7.169  -7.276  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -2.243  -8.425  -7.155  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.125  -9.593  -2.560  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.347 -10.464  -5.325  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.075  -8.008  -4.078  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.828  -8.018  -6.943  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -3.556  -7.063  -5.191  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -2.341  -6.314  -7.230  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -2.700  -9.199  -7.624  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -1.316  -8.343  -7.561  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.548 -10.397  -3.577  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.218 -10.974  -3.479  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.314 -12.358  -2.832  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.339 -13.107  -2.813  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.274 -10.018  -2.748  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.208  -9.337  -3.610  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -0.818  -8.784  -4.900  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.533  -8.259  -2.819  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.796  -9.775  -2.834  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.837 -11.092  -4.493  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.771 -10.571  -1.955  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.527 -10.088  -3.900  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -0.841  -7.695  -4.854  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -0.217  -9.099  -5.752  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -1.835  -9.164  -5.013  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       0.565  -7.338  -3.401  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.011  -8.076  -1.878  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       1.550  -8.594  -2.612  1.00  0.00           H  
ATOM    355  N   HIS A  38      -3.499 -12.654  -2.318  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.734 -13.934  -1.672  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.398 -13.828  -0.182  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.611 -12.973   0.220  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -2.958 -15.049  -2.377  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -3.648 -16.392  -2.342  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -3.312 -17.385  -1.438  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -4.657 -16.896  -3.109  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -4.089 -18.434  -1.662  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -4.922 -18.129  -2.696  1.00  0.00           N  
ATOM    365  H   HIS A  38      -4.287 -12.039  -2.337  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -4.797 -14.149  -1.781  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.978 -15.144  -1.913  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -2.603 -17.321  -0.736  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -5.161 -16.374  -3.923  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -4.067 -19.376  -1.112  1.00  0.00           H  
ATOM    371  N   ILE A  39      -4.012 -14.709   0.594  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.787 -14.724   2.029  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.315 -14.420   2.314  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.454 -15.278   2.131  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.270 -16.044   2.633  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -3.357 -17.202   2.222  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -5.732 -16.311   2.270  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -2.288 -17.462   3.284  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.650 -15.401   0.258  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.394 -13.931   2.464  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.218 -15.963   3.718  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -2.881 -16.972   1.269  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -6.301 -15.385   2.348  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -5.791 -16.688   1.248  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -6.148 -17.050   2.954  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -1.299 -17.355   2.838  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -2.399 -16.742   4.096  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -2.402 -18.472   3.676  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.073 -13.195   2.759  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.719 -12.767   3.071  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.738 -11.344   3.633  1.00  0.00           C  
ATOM    392  O   SER A  40       0.054 -10.499   3.217  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.180 -12.839   1.835  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.475 -13.343   2.147  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.779 -12.503   2.905  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.360 -13.470   3.822  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.274 -11.845   1.397  1.00  0.00           H  
ATOM    398  HG  SER A  40       2.162 -12.902   1.570  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.650 -11.123   4.568  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.781  -9.817   5.192  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.513  -9.509   5.991  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.074  -8.360   6.046  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.064  -9.745   6.020  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.301  -9.876   5.130  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.099  -8.472   6.868  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.531  -9.267   5.806  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.290 -11.817   4.901  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.872  -9.082   4.393  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.074 -10.590   6.709  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.486 -10.927   4.908  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -3.562  -7.668   6.296  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.680  -8.654   7.773  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.083  -8.188   7.138  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -6.404  -9.887   5.599  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.367  -9.220   6.883  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.699  -8.262   5.419  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.039 -10.553   6.592  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.246 -10.408   7.386  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.375  -9.880   6.498  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.147  -9.020   6.917  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.583 -11.722   8.094  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.923 -11.481   9.566  1.00  0.00           C  
ATOM    423  CD  LYS A  42       2.620 -12.699  10.174  1.00  0.00           C  
ATOM    424  CE  LYS A  42       3.452 -12.301  11.395  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       3.689 -13.475  12.266  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.325 -11.483   6.541  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.042  -9.668   8.160  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.425 -12.201   7.597  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       1.010 -11.263  10.122  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       3.263 -13.165   9.428  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       2.935 -11.524  11.957  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       3.031 -13.515  13.037  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       3.600 -14.348  11.758  1.00  0.00           H  
ATOM    434  N   THR A  43       2.435 -10.418   5.289  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.456 -10.012   4.339  1.00  0.00           C  
ATOM    436  C   THR A  43       3.328  -8.520   4.023  1.00  0.00           C  
ATOM    437  O   THR A  43       4.332  -7.823   3.893  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.335 -10.907   3.103  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.685 -11.148   2.715  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.729 -10.173   1.905  1.00  0.00           C  
ATOM    441  H   THR A  43       1.801 -11.117   4.956  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.431 -10.160   4.800  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.771 -11.812   3.332  1.00  0.00           H  
ATOM    444  HG1 THR A  43       5.028 -11.971   3.166  1.00  0.00           H  
ATOM    445 HG21 THR A  43       2.484 -10.893   1.124  1.00  0.00           H  
ATOM    446 HG22 THR A  43       1.822  -9.655   2.218  1.00  0.00           H  
ATOM    447 HG23 THR A  43       3.447  -9.450   1.522  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.085  -8.077   3.909  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.813  -6.681   3.612  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.511  -5.797   4.647  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.072  -4.757   4.305  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.303  -6.444   3.546  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.016  -4.949   3.486  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.316  -7.185   2.358  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.275  -8.651   4.017  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.232  -6.466   2.629  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.140  -6.845   4.457  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.300  -4.474   4.414  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.516  -4.498   2.647  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -1.089  -4.811   3.352  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.081  -6.653   1.435  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.091  -8.196   2.308  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -1.398  -7.234   2.483  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.454  -6.244   5.894  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.074  -5.507   6.983  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.563  -5.299   6.702  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.062  -4.178   6.779  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.861  -6.221   8.319  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.875  -5.226   9.481  1.00  0.00           C  
ATOM    470  CD  GLU A  45       3.723  -5.750  10.641  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       3.359  -6.756  11.270  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       4.795  -5.075  10.884  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.996  -7.091   6.165  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.564  -4.545   7.007  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.644  -6.967   8.465  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       1.855  -5.046   9.822  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       4.823  -4.813  11.849  1.00  0.00           H  
ATOM    478  N   THR A  46       5.232  -6.398   6.383  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.656  -6.350   6.091  1.00  0.00           C  
ATOM    480  C   THR A  46       6.923  -5.435   4.896  1.00  0.00           C  
ATOM    481  O   THR A  46       7.979  -4.808   4.815  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.142  -7.785   5.880  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.163  -8.342   7.191  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.602  -7.846   5.425  1.00  0.00           C  
ATOM    485  H   THR A  46       4.819  -7.307   6.324  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.167  -5.915   6.950  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.495  -8.317   5.182  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.891  -7.917   7.731  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.148  -8.551   6.052  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.646  -8.172   4.386  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.052  -6.857   5.514  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.950  -5.387   3.998  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.069  -4.557   2.811  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.948  -3.082   3.200  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.650  -2.234   2.654  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.046  -4.976   1.752  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.302  -6.339   1.157  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       6.478  -7.038   1.362  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       4.522  -7.125   0.360  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       6.399  -8.191   0.714  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       5.185  -8.242   0.091  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.095  -5.898   4.073  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.062  -4.736   2.401  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.043  -4.235   0.952  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       7.256  -6.727   1.906  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       3.521  -6.877   0.004  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       7.168  -8.962   0.681  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.053  -2.824   4.141  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.833  -1.466   4.611  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.163  -0.812   4.989  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.435   0.322   4.597  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.900  -1.447   5.824  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.867  -0.060   6.468  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.432   0.455   6.593  1.00  0.00           C  
ATOM    515  NE  ARG A  48       1.760   0.400   5.274  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       1.879   1.350   4.323  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       2.647   2.439   4.538  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       1.234   1.198   3.182  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.486  -3.519   4.581  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.369  -0.952   3.769  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.232  -2.184   6.553  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       4.458   0.637   5.872  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.435   1.479   6.966  1.00  0.00           H  
ATOM    524  HE  ARG A  48       1.182  -0.392   5.077  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       3.134   2.548   5.404  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       2.729   3.140   3.828  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       1.268   1.855   2.429  1.00  0.00           H  
ATOM    528  N   MET A  49       6.956  -1.555   5.748  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.252  -1.061   6.183  1.00  0.00           C  
ATOM    530  C   MET A  49       9.172  -0.808   4.989  1.00  0.00           C  
ATOM    531  O   MET A  49       9.890   0.191   4.953  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.899  -2.084   7.120  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.962  -1.554   8.552  1.00  0.00           C  
ATOM    534  SD  MET A  49       9.099  -2.913   9.702  1.00  0.00           S  
ATOM    535  CE  MET A  49       8.418  -2.149  11.166  1.00  0.00           C  
ATOM    536  H   MET A  49       6.727  -2.475   6.062  1.00  0.00           H  
ATOM    537  HA  MET A  49       8.049  -0.124   6.700  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.905  -2.317   6.770  1.00  0.00           H  
ATOM    539  HG3 MET A  49       8.069  -0.968   8.773  1.00  0.00           H  
ATOM    540  HE1 MET A  49       9.182  -2.105  11.942  1.00  0.00           H  
ATOM    541  HE2 MET A  49       8.083  -1.141  10.928  1.00  0.00           H  
ATOM    542  HE3 MET A  49       7.572  -2.739  11.522  1.00  0.00           H  
ATOM    543  N   ASN A  50       9.123  -1.730   4.037  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.944  -1.619   2.843  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.493  -0.404   2.032  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.321   0.349   1.521  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.800  -2.859   1.959  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.675  -4.003   2.474  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.678  -3.801   3.140  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.244  -5.213   2.127  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.536  -2.539   4.074  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.966  -1.521   3.208  1.00  0.00           H  
ATOM    553  HB3 ASN A  50      10.080  -2.613   0.935  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       9.412  -5.308   1.579  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      10.749  -6.026   2.415  1.00  0.00           H  
ATOM    556  N   MET A  51       8.180  -0.250   1.936  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.609   0.861   1.194  1.00  0.00           C  
ATOM    558  C   MET A  51       8.020   2.200   1.809  1.00  0.00           C  
ATOM    559  O   MET A  51       8.591   3.052   1.128  1.00  0.00           O  
ATOM    560  CB  MET A  51       6.083   0.745   1.196  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.622  -0.438   0.342  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.403  -1.393   1.230  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.983  -0.325   1.051  1.00  0.00           C  
ATOM    564  H   MET A  51       7.512  -0.867   2.354  1.00  0.00           H  
ATOM    565  HA  MET A  51       8.012   0.778   0.185  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.644   1.667   0.812  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.474  -1.068   0.087  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.992   0.426   1.842  1.00  0.00           H  
ATOM    569  HE2 MET A  51       3.019   0.168   0.081  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.072  -0.919   1.124  1.00  0.00           H  
ATOM    571  N   MET A  52       7.714   2.346   3.090  1.00  0.00           N  
ATOM    572  CA  MET A  52       8.045   3.567   3.804  1.00  0.00           C  
ATOM    573  C   MET A  52       9.556   3.802   3.818  1.00  0.00           C  
ATOM    574  O   MET A  52      10.015   4.894   4.149  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.530   3.474   5.241  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.007   3.322   5.270  1.00  0.00           C  
ATOM    577  SD  MET A  52       5.244   4.657   4.368  1.00  0.00           S  
ATOM    578  CE  MET A  52       5.003   3.867   2.785  1.00  0.00           C  
ATOM    579  H   MET A  52       7.250   1.649   3.637  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.550   4.369   3.257  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.819   4.366   5.795  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.654   3.318   6.300  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.922   3.933   2.203  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.746   2.818   2.938  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.195   4.364   2.250  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.288   2.760   3.453  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.738   2.840   3.418  1.00  0.00           C  
ATOM    588  C   ARG A  53      12.197   3.665   2.213  1.00  0.00           C  
ATOM    589  O   ARG A  53      13.032   4.558   2.350  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.365   1.446   3.339  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.423   1.257   4.430  1.00  0.00           C  
ATOM    592  CD  ARG A  53      13.703  -0.228   4.671  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.709  -0.384   5.745  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.110  -1.574   6.240  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      14.592  -2.725   5.757  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.014  -1.597   7.199  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.907   1.876   3.182  1.00  0.00           H  
ATOM    598  HA  ARG A  53      12.014   3.326   4.355  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.819   1.302   2.359  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.082   1.722   5.356  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      14.064  -0.691   3.753  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.116   0.444   6.131  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.908  -2.698   5.029  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.895  -3.603   6.128  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.366  -2.436   7.618  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.630   3.338   1.062  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.970   4.039  -0.165  1.00  0.00           C  
ATOM    608  C   LYS A  54      11.027   5.230  -0.345  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.468   6.334  -0.663  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.971   3.072  -1.350  1.00  0.00           C  
ATOM    611  CG  LYS A  54      13.242   2.219  -1.361  1.00  0.00           C  
ATOM    612  CD  LYS A  54      14.458   3.054  -1.771  1.00  0.00           C  
ATOM    613  CE  LYS A  54      15.086   2.512  -3.057  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      14.188   2.747  -4.210  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.950   2.611   0.960  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.986   4.416  -0.055  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      11.897   3.633  -2.282  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      13.120   1.385  -2.050  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      15.197   3.044  -0.970  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      15.280   1.443  -2.952  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      14.564   2.360  -5.069  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      13.276   2.326  -4.074  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.745   4.966  -0.134  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.737   6.004  -0.269  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.990   7.095   0.773  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.208   8.254   0.422  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.333   5.399  -0.196  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.892   4.580  -1.412  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.279   3.247  -0.982  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       5.943   5.388  -2.301  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.393   4.067   0.124  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.847   6.441  -1.261  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.617   6.207  -0.048  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.774   4.351  -2.009  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.275   3.417  -0.590  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       6.223   2.578  -1.841  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       6.898   2.794  -0.208  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.033   5.617  -1.747  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.429   6.315  -2.602  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.692   4.805  -3.187  1.00  0.00           H  
ATOM    641  N   GLN A  56       8.954   6.686   2.032  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.177   7.615   3.127  1.00  0.00           C  
ATOM    643  C   GLN A  56       7.881   8.351   3.470  1.00  0.00           C  
ATOM    644  O   GLN A  56       7.901   9.547   3.760  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.297   8.601   2.791  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.466   7.890   2.107  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.774   8.655   2.320  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.789   9.842   2.599  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      13.867   7.910   2.174  1.00  0.00           N  
ATOM    650  H   GLN A  56       8.776   5.741   2.308  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.486   6.998   3.971  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.645   9.087   3.702  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.266   7.796   1.039  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      13.784   6.940   1.945  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.770   8.321   2.294  1.00  0.00           H  
ATOM    656  N   VAL A  57       6.785   7.610   3.425  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.482   8.178   3.727  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.173   7.974   5.212  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.060   8.087   6.055  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.421   7.574   2.807  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       3.249   8.538   2.612  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.027   7.171   1.460  1.00  0.00           C  
ATOM    663  H   VAL A  57       6.777   6.637   3.188  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.536   9.249   3.524  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.038   6.672   3.284  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       2.330   7.969   2.475  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.154   9.174   3.493  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       3.428   9.157   1.734  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.317   6.120   1.492  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.292   7.322   0.671  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.906   7.783   1.260  1.00  0.00           H  
ATOM    672  N   HIS A  58       3.912   7.675   5.485  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.475   7.453   6.852  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.002   6.008   7.012  1.00  0.00           C  
ATOM    675  O   HIS A  58       3.675   5.197   7.647  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.407   8.474   7.254  1.00  0.00           C  
ATOM    677  CG  HIS A  58       2.647   9.116   8.599  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       1.876   8.832   9.714  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       3.578  10.028   8.999  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       2.331   9.547  10.731  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       3.385  10.289  10.286  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.195   7.585   4.792  1.00  0.00           H  
ATOM    683  HA  HIS A  58       4.343   7.614   7.489  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       1.435   7.983   7.266  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       1.105   8.195   9.745  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       4.349  10.470   8.367  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       1.932   9.545  11.745  1.00  0.00           H  
ATOM    688  N   LYS A  59       1.847   5.727   6.425  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.276   4.393   6.494  1.00  0.00           C  
ATOM    690  C   LYS A  59       0.541   4.089   5.187  1.00  0.00           C  
ATOM    691  O   LYS A  59       0.901   4.612   4.132  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.400   4.249   7.740  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.632   2.898   8.420  1.00  0.00           C  
ATOM    694  CD  LYS A  59      -0.211   2.771   9.689  1.00  0.00           C  
ATOM    695  CE  LYS A  59      -0.024   1.398  10.338  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       1.053   1.447  11.353  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.307   6.392   5.910  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.102   3.690   6.598  1.00  0.00           H  
ATOM    699  HB3 LYS A  59      -0.649   4.345   7.464  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.688   2.787   8.667  1.00  0.00           H  
ATOM    701  HD3 LYS A  59      -1.264   2.922   9.449  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       0.221   0.659   9.575  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       1.971   1.334  10.938  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       1.063   2.329  11.854  1.00  0.00           H  
ATOM    705  N   VAL A  60      -0.475   3.245   5.299  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -1.263   2.866   4.138  1.00  0.00           C  
ATOM    707  C   VAL A  60      -2.120   4.054   3.700  1.00  0.00           C  
ATOM    708  O   VAL A  60      -2.324   4.271   2.504  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -2.089   1.617   4.453  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -2.837   1.127   3.212  1.00  0.00           C  
ATOM    711  CG2 VAL A  60      -1.208   0.510   5.035  1.00  0.00           C  
ATOM    712  H   VAL A  60      -0.760   2.825   6.160  1.00  0.00           H  
ATOM    713  HA  VAL A  60      -0.569   2.618   3.336  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -2.829   1.887   5.206  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.489   1.678   2.337  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.646   0.063   3.069  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -3.906   1.290   3.344  1.00  0.00           H  
ATOM    718 HG21 VAL A  60      -0.659   0.896   5.894  1.00  0.00           H  
ATOM    719 HG22 VAL A  60      -1.834  -0.325   5.351  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.503   0.169   4.277  1.00  0.00           H  
ATOM    721  N   THR A  61      -2.600   4.795   4.688  1.00  0.00           N  
ATOM    722  CA  THR A  61      -3.431   5.956   4.417  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.627   7.026   3.678  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.996   7.437   2.580  1.00  0.00           O  
ATOM    725  CB  THR A  61      -4.010   6.442   5.748  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -4.988   5.459   6.080  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -4.815   7.734   5.599  1.00  0.00           C  
ATOM    728  H   THR A  61      -2.430   4.613   5.657  1.00  0.00           H  
ATOM    729  HA  THR A  61      -4.242   5.651   3.757  1.00  0.00           H  
ATOM    730  HB  THR A  61      -3.226   6.555   6.497  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.592   4.776   6.694  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.553   8.420   6.404  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -4.588   8.195   4.639  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -5.881   7.507   5.649  1.00  0.00           H  
ATOM    735  N   GLU A  62      -1.543   7.450   4.311  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.683   8.466   3.727  1.00  0.00           C  
ATOM    737  C   GLU A  62      -0.102   7.970   2.401  1.00  0.00           C  
ATOM    738  O   GLU A  62      -0.123   8.687   1.403  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.429   8.868   4.697  1.00  0.00           C  
ATOM    740  CG  GLU A  62       0.410  10.374   4.959  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.161  11.131   3.860  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       2.299  11.569   4.077  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       0.519  11.254   2.749  1.00  0.00           O  
ATOM    744  H   GLU A  62      -1.250   7.111   5.205  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -1.330   9.324   3.549  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.397   8.577   4.289  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       0.866  10.586   5.927  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       0.732  12.137   2.327  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.406   6.746   2.436  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.993   6.147   1.250  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.034   6.160   0.115  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.319   6.365  -1.045  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.539   4.753   1.568  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.192   4.006   0.403  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.206   4.896  -0.319  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.816   2.692   0.876  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.420   6.169   3.252  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.841   6.765   0.956  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.722   4.143   1.952  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.415   3.751  -0.319  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.550   4.393  -1.223  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.733   5.841  -0.588  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       4.053   5.087   0.337  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.129   1.871   0.678  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.751   2.521   0.340  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.017   2.749   1.945  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.286   5.938   0.490  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.365   5.922  -0.482  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.438   7.281  -1.179  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.718   7.355  -2.375  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.678   5.502   0.183  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.969   4.000   0.203  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.689   3.191  -0.023  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.683   3.596   1.495  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.564   5.771   1.436  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.125   5.164  -1.227  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.499   6.004  -0.329  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.643   3.772  -0.622  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -2.506   3.094  -1.093  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -1.849   3.702   0.447  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.804   2.200   0.418  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.929   4.489   2.068  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.598   3.057   1.251  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -4.029   2.955   2.085  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.181   8.324  -0.404  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.214   9.677  -0.932  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.954   9.925  -1.765  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.887  10.891  -2.524  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.245  10.710   0.197  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.183  12.133  -0.359  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -3.002  12.548  -1.163  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -1.170  12.854   0.111  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.954   8.255   0.568  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.125   9.730  -1.528  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.405  10.542   0.872  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -0.534  12.453   0.768  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -1.045  13.799  -0.195  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.014   9.037  -1.593  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.269   9.148  -2.318  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.068   8.558  -3.715  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.289   9.235  -4.718  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.417   8.468  -1.570  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.543   9.731  -0.872  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.048   8.256  -0.973  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.503  10.210  -2.377  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.967   7.813  -2.247  1.00  0.00           H  
ATOM    807  HG  CYS A  66       2.736  10.104   0.117  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.654   7.299  -3.737  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.423   6.609  -4.995  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.751   7.265  -5.722  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.635   7.633  -6.891  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.183   5.121  -4.726  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.479   6.754  -2.918  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.321   6.714  -5.603  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       0.083   4.591  -5.672  1.00  0.00           H  
ATOM    816  HB2 ALA A  67       1.026   4.714  -4.168  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -0.730   5.000  -4.143  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.856   7.393  -5.002  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.051   7.999  -5.565  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.775   9.453  -5.956  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.970   9.838  -7.108  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.212   7.958  -4.569  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.513   8.426  -5.224  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.034   7.384  -6.216  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -6.742   6.306  -5.492  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -7.526   5.382  -6.089  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -7.708   5.398  -7.427  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.111   4.462  -5.345  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.943   7.093  -4.052  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.284   7.395  -6.442  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.982   8.591  -3.712  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.345   9.373  -5.738  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.203   6.967  -6.787  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -6.635   6.258  -4.500  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -7.259   6.098  -7.984  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -8.289   4.710  -7.861  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -8.706   3.745  -5.708  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.326  10.221  -4.974  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -2.021  11.624  -5.200  1.00  0.00           C  
ATOM    840  C   ARG A  69      -3.262  12.361  -5.709  1.00  0.00           C  
ATOM    841  O   ARG A  69      -3.202  13.067  -6.714  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.891  11.784  -6.218  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.466  11.890  -5.517  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.100  13.262  -5.754  1.00  0.00           C  
ATOM    845  NE  ARG A  69       1.583  13.825  -4.473  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       1.723  15.145  -4.232  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       1.419  16.052  -5.184  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       2.164  15.537  -3.049  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.171   9.901  -4.040  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -1.711  12.002  -4.228  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.062  12.675  -6.822  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.132  11.109  -5.884  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       0.371  13.935  -6.205  1.00  0.00           H  
ATOM    854  HE  ARG A  69       1.820  13.187  -3.740  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       1.086  15.747  -6.076  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       1.526  17.029  -4.997  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       2.296  16.494  -2.792  1.00  0.00           H  
ATOM    858  N   MET A  70      -4.359  12.173  -4.990  1.00  0.00           N  
ATOM    859  CA  MET A  70      -5.612  12.812  -5.355  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.923  13.983  -4.421  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.886  15.139  -4.837  1.00  0.00           O  
ATOM    862  CB  MET A  70      -6.746  11.788  -5.285  1.00  0.00           C  
ATOM    863  CG  MET A  70      -7.341  11.531  -6.671  1.00  0.00           C  
ATOM    864  SD  MET A  70      -6.100  10.835  -7.747  1.00  0.00           S  
ATOM    865  CE  MET A  70      -6.240  11.943  -9.140  1.00  0.00           C  
ATOM    866  H   MET A  70      -4.400  11.597  -4.173  1.00  0.00           H  
ATOM    867  HA  MET A  70      -5.469  13.176  -6.372  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -7.525  12.147  -4.612  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -7.719  12.463  -7.091  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -6.820  12.819  -8.849  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -5.246  12.253  -9.459  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -6.743  11.432  -9.961  1.00  0.00           H  
ATOM    873  N   ARG A  71      -6.222  13.642  -3.175  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.540  14.652  -2.179  1.00  0.00           C  
ATOM    875  C   ARG A  71      -6.143  14.164  -0.785  1.00  0.00           C  
ATOM    876  O   ARG A  71      -5.316  14.784  -0.119  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -8.032  14.986  -2.191  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -8.270  16.447  -1.800  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -9.422  16.567  -0.801  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -8.893  16.595   0.581  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -9.659  16.500   1.688  1.00  0.00           C  
ATOM    882  NH1 ARG A  71     -10.999  16.367   1.583  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -9.081  16.537   2.874  1.00  0.00           N  
ATOM    884  H   ARG A  71      -6.250  12.699  -2.845  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.954  15.524  -2.471  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -8.561  14.330  -1.499  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -8.494  17.033  -2.692  1.00  0.00           H  
ATOM    888  HD3 ARG A  71     -10.106  15.726  -0.919  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -7.905  16.692   0.702  1.00  0.00           H  
ATOM    890 HH11 ARG A  71     -11.430  16.339   0.682  1.00  0.00           H  
ATOM    891 HH12 ARG A  71     -11.561  16.296   2.408  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -9.576  16.472   3.740  1.00  0.00           H  
ATOM    893  N   LEU A  72      -6.752  13.057  -0.385  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -6.473  12.479   0.919  1.00  0.00           C  
ATOM    895  C   LEU A  72      -6.620  10.958   0.839  1.00  0.00           C  
ATOM    896  O   LEU A  72      -5.628  10.233   0.856  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -7.351  13.127   1.990  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -6.647  13.506   3.295  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -5.765  12.361   3.796  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -5.859  14.808   3.133  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.424  12.559  -0.934  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -5.438  12.712   1.165  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -8.166  12.442   2.227  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -7.408  13.683   4.056  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -5.406  12.591   4.799  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -6.346  11.438   3.818  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -4.913  12.238   3.127  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -5.197  14.942   3.989  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -5.266  14.763   2.219  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -6.551  15.647   3.075  1.00  0.00           H  
ATOM    911  N   ILE A  73      -7.869  10.520   0.754  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.159   9.099   0.672  1.00  0.00           C  
ATOM    913  C   ILE A  73      -9.607   8.903   0.220  1.00  0.00           C  
ATOM    914  O   ILE A  73     -10.331   8.081   0.780  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -7.830   8.407   1.997  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -7.955   6.888   1.869  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -8.694   8.959   3.133  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -7.053   6.177   2.879  1.00  0.00           C  
ATOM    919  H   ILE A  73      -8.671  11.117   0.742  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.502   8.674  -0.085  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -6.791   8.625   2.247  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.686   6.581   0.857  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -9.746   8.881   2.860  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -8.510   8.385   4.042  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -8.439  10.006   3.307  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -7.522   6.198   3.863  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -6.907   5.142   2.570  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -6.089   6.682   2.925  1.00  0.00           H  
ATOM    929  N   GLU A  74      -9.988   9.675  -0.788  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -11.337   9.598  -1.321  1.00  0.00           C  
ATOM    931  C   GLU A  74     -11.301   9.508  -2.847  1.00  0.00           C  
ATOM    932  O   GLU A  74     -12.090  10.159  -3.530  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -12.178  10.792  -0.861  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -13.387  10.329  -0.046  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -14.360  11.485   0.195  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -14.489  12.375  -0.659  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -14.997  11.438   1.316  1.00  0.00           O  
ATOM    938  H   GLU A  74      -9.394  10.343  -1.237  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -11.761   8.683  -0.907  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -12.516  11.359  -1.730  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -13.051   9.927   0.910  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -15.908  11.052   1.175  1.00  0.00           H  
ATOM    943  N   TYR A  75     -10.374   8.698  -3.338  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -10.225   8.514  -4.772  1.00  0.00           C  
ATOM    945  C   TYR A  75     -11.589   8.418  -5.458  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.806   9.028  -6.504  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -9.480   7.189  -4.953  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.272   5.964  -4.490  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -11.369   5.538  -5.209  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -9.887   5.284  -3.351  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -12.114   4.385  -4.775  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -10.632   4.131  -2.915  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -11.709   3.739  -3.648  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -12.411   2.650  -3.237  1.00  0.00           O  
ATOM    955  H   TYR A  75      -9.736   8.172  -2.776  1.00  0.00           H  
ATOM    956  HA  TYR A  75      -9.687   9.376  -5.167  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -8.542   7.233  -4.400  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -11.673   6.076  -6.109  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -9.020   5.619  -2.782  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -12.983   4.039  -5.333  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.340   3.584  -2.019  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -12.180   2.430  -2.290  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       6
ATOM      1  N   LEU A  15       9.412  -3.675  -6.620  1.00  0.00           N  
ATOM      2  CA  LEU A  15       9.023  -5.016  -7.021  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.964  -5.547  -6.055  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.855  -5.887  -6.467  1.00  0.00           O  
ATOM      5  CB  LEU A  15      10.254  -5.917  -7.140  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.684  -6.283  -8.563  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       9.591  -7.080  -9.278  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      11.092  -5.036  -9.350  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.179  -3.631  -5.981  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.580  -4.945  -8.015  1.00  0.00           H  
ATOM     11  HB3 LEU A  15      10.059  -6.840  -6.593  1.00  0.00           H  
ATOM     12  HG  LEU A  15      11.562  -6.925  -8.500  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.730  -6.436  -9.457  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.975  -7.447 -10.229  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       9.290  -7.923  -8.657  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.651  -5.074 -10.345  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      10.738  -4.146  -8.829  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      12.178  -4.999  -9.434  1.00  0.00           H  
ATOM     19  N   ARG A  16       8.341  -5.603  -4.786  1.00  0.00           N  
ATOM     20  CA  ARG A  16       7.436  -6.088  -3.756  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.567  -4.942  -3.232  1.00  0.00           C  
ATOM     22  O   ARG A  16       5.379  -5.127  -2.975  1.00  0.00           O  
ATOM     23  CB  ARG A  16       8.209  -6.707  -2.592  1.00  0.00           C  
ATOM     24  CG  ARG A  16       8.017  -8.225  -2.550  1.00  0.00           C  
ATOM     25  CD  ARG A  16       8.744  -8.901  -3.714  1.00  0.00           C  
ATOM     26  NE  ARG A  16       9.484 -10.086  -3.227  1.00  0.00           N  
ATOM     27  CZ  ARG A  16      10.507 -10.032  -2.347  1.00  0.00           C  
ATOM     28  NH1 ARG A  16      10.919  -8.847  -1.849  1.00  0.00           N  
ATOM     29  NH2 ARG A  16      11.097 -11.155  -1.981  1.00  0.00           N  
ATOM     30  H   ARG A  16       9.243  -5.326  -4.459  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.828  -6.844  -4.253  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.872  -6.270  -1.652  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       6.953  -8.461  -2.596  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       9.434  -8.198  -4.181  1.00  0.00           H  
ATOM     35  HE  ARG A  16       9.210 -10.984  -3.572  1.00  0.00           H  
ATOM     36 HH11 ARG A  16      10.467  -8.001  -2.131  1.00  0.00           H  
ATOM     37 HH12 ARG A  16      11.677  -8.816  -1.197  1.00  0.00           H  
ATOM     38 HH22 ARG A  16      11.858 -11.201  -1.335  1.00  0.00           H  
ATOM     39  N   GLU A  17       7.195  -3.785  -3.088  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.495  -2.609  -2.598  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.713  -1.946  -3.734  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.751  -1.219  -3.489  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.467  -1.621  -1.952  1.00  0.00           C  
ATOM     44  CG  GLU A  17       8.059  -2.196  -0.663  1.00  0.00           C  
ATOM     45  CD  GLU A  17       9.337  -2.986  -0.952  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.390  -4.197  -0.690  1.00  0.00           O  
ATOM     47  OE2 GLU A  17      10.298  -2.298  -1.469  1.00  0.00           O  
ATOM     48  H   GLU A  17       8.163  -3.642  -3.299  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.805  -2.979  -1.840  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.951  -0.686  -1.732  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.328  -2.845  -0.182  1.00  0.00           H  
ATOM     52  HE2 GLU A  17      11.012  -2.141  -0.787  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.154  -2.220  -4.953  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.508  -1.659  -6.127  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.196  -2.392  -6.411  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.154  -1.763  -6.587  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.415  -1.756  -7.355  1.00  0.00           C  
ATOM     58  CG  ARG A  18       6.796  -0.364  -7.866  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.076  -0.391  -9.371  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.533  -0.489  -9.611  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       9.083  -0.861 -10.787  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       8.300  -1.174 -11.840  1.00  0.00           N  
ATOM     63  NH2 ARG A  18      10.399  -0.914 -10.890  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.937  -2.812  -5.143  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.327  -0.615  -5.872  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.908  -2.311  -8.143  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.677  -0.007  -7.334  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       6.683   0.509  -9.839  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.149  -0.266  -8.856  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       7.305  -1.132 -11.754  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       8.715  -1.449 -12.708  1.00  0.00           H  
ATOM     72 HH22 ARG A  18      10.883  -1.179 -11.724  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.290  -3.714  -6.448  1.00  0.00           N  
ATOM     74  CA  GLN A  19       3.123  -4.540  -6.709  1.00  0.00           C  
ATOM     75  C   GLN A  19       2.023  -4.242  -5.688  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.866  -4.048  -6.056  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.490  -6.025  -6.702  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.974  -6.463  -5.318  1.00  0.00           C  
ATOM     79  CD  GLN A  19       4.600  -7.860  -5.373  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       5.686  -8.061  -5.890  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       3.854  -8.807  -4.813  1.00  0.00           N  
ATOM     82  H   GLN A  19       5.141  -4.218  -6.304  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.787  -4.259  -7.707  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       4.269  -6.214  -7.440  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       3.139  -6.463  -4.620  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       2.970  -8.574  -4.405  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       4.177  -9.754  -4.798  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.424  -4.215  -4.426  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.486  -3.945  -3.348  1.00  0.00           C  
ATOM     90  C   VAL A  20       1.018  -2.491  -3.439  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.183  -2.221  -3.435  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.126  -4.283  -2.000  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.179  -3.951  -0.846  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.557  -5.750  -1.951  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.367  -4.374  -4.134  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.627  -4.600  -3.488  1.00  0.00           H  
ATOM     97  HB  VAL A  20       3.019  -3.667  -1.889  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.348  -4.657  -0.842  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.719  -4.020   0.098  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.795  -2.938  -0.971  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       2.093  -6.237  -1.094  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.245  -6.252  -2.868  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       3.641  -5.807  -1.857  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.988  -1.594  -3.521  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.690  -0.175  -3.613  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.769   0.072  -4.811  1.00  0.00           C  
ATOM    107  O   LEU A  21       0.081   1.089  -4.868  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.983   0.644  -3.653  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.813   2.161  -3.746  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.733   2.651  -2.780  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.147   2.876  -3.524  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.962  -1.821  -3.525  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.158   0.108  -2.704  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.573   0.311  -4.506  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.479   2.407  -4.753  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.697   3.742  -2.796  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       0.766   2.252  -3.083  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       1.967   2.312  -1.770  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.351   2.945  -2.455  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.946   2.316  -4.009  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.098   3.878  -3.949  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.788  -0.876  -5.735  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.036  -0.776  -6.927  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.494  -1.064  -6.560  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.388  -0.289  -6.897  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.508  -1.678  -8.035  1.00  0.00           C  
ATOM    127  CG  LYS A  22      -0.226  -1.433  -9.354  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.264  -2.392 -10.441  1.00  0.00           C  
ATOM    129  CE  LYS A  22      -0.675  -2.377 -11.650  1.00  0.00           C  
ATOM    130  NZ  LYS A  22      -0.764  -3.726 -12.255  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.351  -1.701  -5.679  1.00  0.00           H  
ATOM    132  HA  LYS A  22       0.032   0.251  -7.286  1.00  0.00           H  
ATOM    133  HB3 LYS A  22       0.402  -2.723  -7.743  1.00  0.00           H  
ATOM    134  HG3 LYS A  22      -0.070  -0.404  -9.676  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.327  -3.403 -10.037  1.00  0.00           H  
ATOM    136  HE3 LYS A  22      -0.311  -1.664 -12.390  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -0.336  -4.434 -11.667  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22      -1.724  -4.011 -12.406  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.688  -2.182  -5.876  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.021  -2.583  -5.460  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.470  -1.706  -4.288  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.658  -1.420  -4.144  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.059  -4.082  -5.156  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.133  -4.564  -4.040  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -2.668  -4.153  -2.667  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -1.898  -6.073  -4.135  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.956  -2.807  -5.608  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.693  -2.407  -6.300  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -2.809  -4.623  -6.069  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.165  -4.078  -4.166  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.138  -3.266  -2.321  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.733  -3.932  -2.743  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -2.516  -4.967  -1.959  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -1.384  -6.302  -5.068  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.286  -6.399  -3.294  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.857  -6.591  -4.111  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.498  -1.305  -3.483  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.778  -0.468  -2.330  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.099   0.951  -2.801  1.00  0.00           C  
ATOM    160  O   ILE A  24      -3.923   1.638  -2.199  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.625  -0.536  -1.327  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.147  -0.774   0.092  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.748   0.715  -1.412  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.033  -1.283   1.008  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.534  -1.545  -3.610  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.659  -0.877  -1.836  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.997  -1.388  -1.586  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.961  -1.498   0.067  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.640   1.013  -2.455  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.216   1.525  -0.851  1.00  0.00           H  
ATOM    171 HG23 ILE A  24       0.233   0.501  -0.991  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -1.398  -1.329   2.034  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.725  -2.278   0.687  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.181  -0.605   0.956  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.432   1.349  -3.876  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -2.637   2.675  -4.436  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.113   2.845  -4.804  1.00  0.00           C  
ATOM    178  O   ASP A  25      -4.719   3.871  -4.496  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -1.806   2.871  -5.704  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.357   3.910  -6.683  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -2.820   4.987  -6.279  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.297   3.571  -7.927  1.00  0.00           O  
ATOM    183  H   ASP A  25      -1.763   0.785  -4.360  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.320   3.367  -3.655  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -1.727   1.913  -6.221  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -2.731   4.272  -8.494  1.00  0.00           H  
ATOM    187  N   GLU A  26      -4.647   1.825  -5.459  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.039   1.850  -5.873  1.00  0.00           C  
ATOM    189  C   GLU A  26      -6.919   1.174  -4.819  1.00  0.00           C  
ATOM    190  O   GLU A  26      -7.968   0.621  -5.143  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.216   1.186  -7.241  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.236   2.232  -8.359  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -7.020   1.724  -9.569  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -6.623   0.728 -10.193  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -8.079   2.403  -9.858  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.147   0.995  -5.706  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.299   2.904  -5.952  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.145   0.616  -7.256  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -5.215   2.471  -8.657  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -8.871   1.795  -9.919  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.459   1.242  -3.579  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.190   0.644  -2.475  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.341  -0.866  -2.671  1.00  0.00           C  
ATOM    204  O   GLY A  27      -7.160  -1.373  -3.776  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.604   1.694  -3.325  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -6.669   0.843  -1.538  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.174   1.105  -2.395  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.673  -1.541  -1.581  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.850  -2.983  -1.620  1.00  0.00           C  
ATOM    210  C   TYR A  28      -8.141  -3.537  -0.224  1.00  0.00           C  
ATOM    211  O   TYR A  28      -9.028  -4.373  -0.056  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.523  -3.559  -2.118  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.663  -4.494  -3.320  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -7.066  -5.802  -3.135  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.387  -4.031  -4.591  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.197  -6.682  -4.266  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -6.518  -4.912  -5.722  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -6.917  -6.193  -5.505  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -7.040  -7.025  -6.574  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.819  -1.121  -0.685  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.696  -3.201  -2.271  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.046  -4.100  -1.302  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -7.284  -6.167  -2.132  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.069  -2.998  -4.737  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.514  -7.717  -4.134  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -6.303  -4.559  -6.731  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -7.521  -7.859  -6.303  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.379  -3.048   0.743  1.00  0.00           N  
ATOM    229  CA  THR A  29      -7.543  -3.484   2.119  1.00  0.00           C  
ATOM    230  C   THR A  29      -6.790  -4.793   2.357  1.00  0.00           C  
ATOM    231  O   THR A  29      -6.827  -5.697   1.523  1.00  0.00           O  
ATOM    232  CB  THR A  29      -9.043  -3.585   2.407  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -9.616  -2.529   1.640  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -9.387  -3.223   3.854  1.00  0.00           C  
ATOM    235  H   THR A  29      -6.661  -2.367   0.598  1.00  0.00           H  
ATOM    236  HA  THR A  29      -7.097  -2.735   2.773  1.00  0.00           H  
ATOM    237  HB  THR A  29      -9.422  -4.573   2.153  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -9.208  -1.654   1.904  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -8.614  -2.569   4.259  1.00  0.00           H  
ATOM    240 HG22 THR A  29     -10.349  -2.710   3.881  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -9.443  -4.132   4.451  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.122  -4.855   3.501  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.361  -6.040   3.860  1.00  0.00           C  
ATOM    244  C   ASN A  30      -6.167  -7.288   3.499  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.602  -8.295   3.075  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.077  -6.077   5.362  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -4.460  -4.761   5.839  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -5.146  -3.803   6.158  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -3.131  -4.764   5.867  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.096  -4.115   4.174  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.432  -5.965   3.294  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.401  -6.902   5.589  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.627  -5.584   5.591  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -2.634  -3.949   6.163  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.475  -7.181   3.679  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -8.365  -8.289   3.379  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.259  -8.644   1.894  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.078  -9.810   1.543  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.798  -7.969   3.810  1.00  0.00           C  
ATOM    260  CG  HIS A  31     -10.424  -9.020   4.694  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -9.758  -9.594   5.764  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -11.661  -9.595   4.658  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.567 -10.473   6.336  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.745 -10.473   5.649  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.927  -6.358   4.024  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -8.022  -9.137   3.973  1.00  0.00           H  
ATOM    267  HB3 HIS A  31     -10.415  -7.843   2.920  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -8.825  -9.380   6.054  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -12.445  -9.372   3.935  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -10.331 -11.089   7.205  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.376  -7.619   1.064  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.295  -7.808  -0.374  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.863  -8.136  -0.805  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.636  -9.100  -1.534  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.523  -6.675   1.358  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.964  -8.615  -0.677  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.633  -6.907  -0.884  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.935  -7.317  -0.334  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.533  -7.507  -0.660  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.159  -8.975  -0.445  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.317  -9.516  -1.161  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.661  -6.529   0.129  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -4.137  -5.087  -0.069  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.184  -6.697  -0.230  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -3.111  -4.092   0.476  1.00  0.00           C  
ATOM    286  H   ILE A  33      -6.129  -6.535   0.260  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.408  -7.270  -1.717  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.763  -6.759   1.190  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -5.092  -4.944   0.436  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.788  -7.584   0.268  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -2.083  -6.812  -1.309  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.627  -5.819   0.097  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.412  -3.821  -0.315  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -3.624  -3.197   0.828  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.566  -4.546   1.302  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.802  -9.578   0.544  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.548 -10.972   0.862  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.085 -11.871  -0.254  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.405 -12.800  -0.689  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.177 -11.356   2.202  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.538 -11.754   2.057  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.484  -9.131   1.122  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.463 -11.059   0.934  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.119 -10.509   2.886  1.00  0.00           H  
ATOM    305  HG  SER A  34      -7.061 -11.487   2.867  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.299 -11.562  -0.684  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -6.935 -12.329  -1.740  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.162 -12.170  -3.053  1.00  0.00           C  
ATOM    309  O   GLU A  35      -6.236 -13.030  -3.928  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.399 -11.917  -1.914  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.318 -13.140  -1.901  1.00  0.00           C  
ATOM    312  CD  GLU A  35      -9.304 -13.850  -3.256  1.00  0.00           C  
ATOM    313  OE1 GLU A  35      -8.929 -15.030  -3.333  1.00  0.00           O  
ATOM    314  OE2 GLU A  35      -9.700 -13.134  -4.251  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.844 -10.805  -0.325  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -6.893 -13.367  -1.411  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.520 -11.376  -2.853  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.335 -12.831  -1.659  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -10.637 -13.381  -4.501  1.00  0.00           H  
ATOM    320  N   LYS A  36      -5.438 -11.064  -3.145  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -4.653 -10.781  -4.334  1.00  0.00           C  
ATOM    322  C   LYS A  36      -3.239 -11.334  -4.149  1.00  0.00           C  
ATOM    323  O   LYS A  36      -2.750 -12.091  -4.987  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -4.691  -9.287  -4.659  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -3.718  -8.946  -5.789  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -3.903  -7.500  -6.253  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -4.254  -7.445  -7.742  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -3.716  -6.211  -8.356  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.385 -10.369  -2.428  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -5.122 -11.304  -5.168  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -4.438  -8.711  -3.768  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -3.875  -9.625  -6.626  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -2.988  -6.936  -6.072  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -5.337  -7.478  -7.868  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -4.401  -5.463  -8.367  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -2.906  -5.860  -7.856  1.00  0.00           H  
ATOM    337  N   LEU A  37      -2.622 -10.935  -3.046  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -1.273 -11.381  -2.741  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.341 -12.669  -1.917  1.00  0.00           C  
ATOM    340  O   LEU A  37      -0.414 -12.983  -1.172  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.478 -10.261  -2.066  1.00  0.00           C  
ATOM    342  CG  LEU A  37       0.232  -9.283  -3.006  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -0.692  -8.853  -4.148  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.783  -8.084  -2.232  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.027 -10.320  -2.371  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -0.779 -11.602  -3.687  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.268 -10.714  -1.414  1.00  0.00           H  
ATOM    348  HG  LEU A  37       1.081  -9.797  -3.455  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -0.265  -7.986  -4.652  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -0.795  -9.672  -4.860  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -1.672  -8.595  -3.746  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       0.399  -8.100  -1.213  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       1.872  -8.135  -2.212  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       0.474  -7.161  -2.724  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.447 -13.379  -2.078  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.648 -14.626  -1.360  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.626 -14.358   0.146  1.00  0.00           C  
ATOM    358  O   HIS A  38      -1.885 -13.496   0.617  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.620 -15.674  -1.791  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -2.128 -16.640  -2.835  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -2.634 -16.227  -4.056  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -2.205 -18.002  -2.828  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -2.995 -17.300  -4.743  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -2.729 -18.399  -3.981  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.196 -13.118  -2.687  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.635 -14.994  -1.640  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.300 -16.237  -0.915  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -2.713 -15.281  -4.366  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -1.889 -18.653  -2.013  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -3.429 -17.305  -5.744  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.444 -15.116   0.862  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.528 -14.971   2.305  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.134 -14.684   2.867  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.314 -15.592   2.996  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.201 -16.195   2.929  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.597 -16.412   2.339  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.234 -16.087   4.454  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.622 -17.643   1.430  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.043 -15.815   0.472  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.167 -14.111   2.511  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.606 -17.075   2.681  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.897 -15.531   1.775  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.750 -15.158   4.762  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -5.267 -16.089   4.797  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.704 -16.934   4.890  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -5.752 -18.539   2.034  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -6.449 -17.556   0.725  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -4.683 -17.708   0.880  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.908 -13.417   3.183  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.626 -12.999   3.727  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.730 -11.575   4.274  1.00  0.00           C  
ATOM    392  O   SER A  40       0.157 -10.753   4.049  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.475 -13.082   2.668  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.709 -13.537   3.216  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.579 -12.685   3.075  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.412 -13.703   4.531  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.619 -12.101   2.217  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.832 -13.168   4.138  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.821 -11.324   4.983  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.052 -10.013   5.564  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.818  -9.589   6.361  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.497  -8.404   6.431  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.345 -10.010   6.384  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.564  -9.799   5.484  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.278  -8.976   7.510  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.752  -9.265   6.287  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.539 -11.999   5.162  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.191  -9.312   4.742  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.454 -10.989   6.851  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.837 -10.741   5.009  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -3.175  -7.980   7.082  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -4.191  -9.025   8.103  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.419  -9.188   8.147  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -6.664  -9.368   5.699  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.850  -9.831   7.212  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.587  -8.213   6.520  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.159 -10.580   6.944  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.033 -10.324   7.732  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.171  -9.890   6.805  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.886  -8.935   7.101  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.375 -11.539   8.597  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.422 -11.162  10.079  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.452 -12.410  10.963  1.00  0.00           C  
ATOM    424  CE  LYS A  42       2.123 -12.117  12.306  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       3.106 -13.173  12.636  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.427 -11.541   6.882  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.807  -9.501   8.410  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.338 -11.948   8.292  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.552 -10.554  10.331  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       1.988 -13.210  10.451  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       1.368 -12.056  13.090  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       3.030 -13.474  13.600  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       2.985 -13.998  12.059  1.00  0.00           H  
ATOM    434  N   THR A  43       2.302 -10.614   5.703  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.340 -10.316   4.731  1.00  0.00           C  
ATOM    436  C   THR A  43       3.279  -8.843   4.321  1.00  0.00           C  
ATOM    437  O   THR A  43       4.311  -8.191   4.178  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.178 -11.282   3.555  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.716 -12.509   4.038  1.00  0.00           O  
ATOM    440  CG2 THR A  43       4.078 -10.919   2.372  1.00  0.00           C  
ATOM    441  H   THR A  43       1.715 -11.389   5.471  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.309 -10.476   5.203  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.135 -11.346   3.247  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.709 -12.434   4.132  1.00  0.00           H  
ATOM    445 HG21 THR A  43       3.460 -10.651   1.515  1.00  0.00           H  
ATOM    446 HG22 THR A  43       4.711 -10.075   2.643  1.00  0.00           H  
ATOM    447 HG23 THR A  43       4.703 -11.775   2.116  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.056  -8.361   4.142  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.848  -6.978   3.750  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.457  -6.055   4.808  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.167  -5.108   4.475  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.358  -6.720   3.519  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.005  -5.258   3.799  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.054  -7.121   2.101  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.221  -8.899   4.261  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.369  -6.822   2.805  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.202  -7.339   4.219  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.034  -5.077   4.873  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.725  -4.608   3.302  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.996  -5.048   3.422  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.345  -6.232   1.542  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.785  -7.607   1.602  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.897  -7.812   2.149  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.157  -6.366   6.061  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.667  -5.576   7.169  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.156  -5.287   6.975  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.611  -4.168   7.208  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.414  -6.279   8.505  1.00  0.00           C  
ATOM    469  CG  GLU A  45       0.915  -6.455   8.757  1.00  0.00           C  
ATOM    470  CD  GLU A  45       0.660  -7.537   9.809  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       1.488  -7.735  10.709  1.00  0.00           O  
ATOM    472  OE2 GLU A  45      -0.450  -8.182   9.669  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.578  -7.138   6.323  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.102  -4.644   7.144  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       2.857  -5.699   9.314  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       0.415  -6.722   7.826  1.00  0.00           H  
ATOM    477  HE2 GLU A  45      -1.184  -7.708  10.154  1.00  0.00           H  
ATOM    478  N   THR A  46       4.875  -6.316   6.551  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.304  -6.187   6.323  1.00  0.00           C  
ATOM    480  C   THR A  46       6.571  -5.337   5.077  1.00  0.00           C  
ATOM    481  O   THR A  46       7.491  -4.521   5.065  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.899  -7.594   6.237  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.006  -8.009   7.596  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.344  -7.589   5.733  1.00  0.00           C  
ATOM    485  H   THR A  46       4.498  -7.223   6.364  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.741  -5.658   7.169  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.275  -8.242   5.622  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.094  -8.142   7.986  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.455  -6.833   4.956  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.016  -7.362   6.561  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.589  -8.569   5.326  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.749  -5.560   4.062  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.885  -4.824   2.817  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.569  -3.347   3.054  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.156  -2.472   2.418  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.016  -5.447   1.721  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.544  -6.760   1.192  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       6.108  -7.725   2.007  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       5.587  -7.256  -0.078  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       6.472  -8.751   1.252  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       6.147  -8.459  -0.040  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.004  -6.225   4.081  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.926  -4.919   2.509  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.931  -4.743   0.895  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       6.223  -7.658   2.999  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       5.221  -6.752  -0.972  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       6.944  -9.669   1.603  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.641  -3.114   3.971  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.239  -1.758   4.302  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.447  -0.944   4.771  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.724   0.128   4.237  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.170  -1.750   5.397  1.00  0.00           C  
ATOM    513  CG  ARG A  48       1.833  -2.263   4.862  1.00  0.00           C  
ATOM    514  CD  ARG A  48       0.726  -2.101   5.906  1.00  0.00           C  
ATOM    515  NE  ARG A  48      -0.594  -2.047   5.241  1.00  0.00           N  
ATOM    516  CZ  ARG A  48      -1.695  -1.488   5.787  1.00  0.00           C  
ATOM    517  NH1 ARG A  48      -1.643  -0.931   7.015  1.00  0.00           N  
ATOM    518  NH2 ARG A  48      -2.824  -1.496   5.102  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.167  -3.831   4.483  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.831  -1.354   3.373  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.048  -0.738   5.784  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       1.926  -3.314   4.587  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       0.890  -1.191   6.483  1.00  0.00           H  
ATOM    524  HE  ARG A  48      -0.676  -2.449   4.329  1.00  0.00           H  
ATOM    525 HH11 ARG A  48      -0.784  -0.930   7.528  1.00  0.00           H  
ATOM    526 HH12 ARG A  48      -2.463  -0.520   7.413  1.00  0.00           H  
ATOM    527 HH22 ARG A  48      -3.683  -1.105   5.435  1.00  0.00           H  
ATOM    528  N   MET A  49       6.134  -1.489   5.765  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.308  -0.827   6.312  1.00  0.00           C  
ATOM    530  C   MET A  49       8.334  -0.534   5.215  1.00  0.00           C  
ATOM    531  O   MET A  49       9.038   0.473   5.273  1.00  0.00           O  
ATOM    532  CB  MET A  49       7.943  -1.718   7.382  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.873  -0.909   8.287  1.00  0.00           C  
ATOM    534  SD  MET A  49       8.979  -1.676   9.895  1.00  0.00           S  
ATOM    535  CE  MET A  49       7.558  -0.939  10.685  1.00  0.00           C  
ATOM    536  H   MET A  49       5.903  -2.361   6.193  1.00  0.00           H  
ATOM    537  HA  MET A  49       6.944   0.108   6.739  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.503  -2.522   6.905  1.00  0.00           H  
ATOM    539  HG3 MET A  49       8.502   0.112   8.385  1.00  0.00           H  
ATOM    540  HE1 MET A  49       7.802  -0.694  11.718  1.00  0.00           H  
ATOM    541  HE2 MET A  49       7.278  -0.030  10.152  1.00  0.00           H  
ATOM    542  HE3 MET A  49       6.727  -1.642  10.665  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.386  -1.432   4.242  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.314  -1.283   3.135  1.00  0.00           C  
ATOM    545  C   ASN A  50       8.882  -0.097   2.269  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.703   0.744   1.908  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.324  -2.534   2.253  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.072  -3.679   2.936  1.00  0.00           C  
ATOM    549  OD1 ASN A  50       9.486  -4.574   3.524  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.395  -3.603   2.826  1.00  0.00           N  
ATOM    551  H   ASN A  50       7.809  -2.249   4.204  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.289  -1.128   3.597  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.796  -2.304   1.297  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      11.812  -2.843   2.329  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.973  -4.308   3.240  1.00  0.00           H  
ATOM    556  N   MET A  51       7.594  -0.068   1.962  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.042   1.000   1.145  1.00  0.00           C  
ATOM    558  C   MET A  51       7.327   2.368   1.769  1.00  0.00           C  
ATOM    559  O   MET A  51       7.784   3.283   1.084  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.531   0.808   1.005  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.213  -0.378   0.092  1.00  0.00           C  
ATOM    562  SD  MET A  51       3.880  -1.342   0.787  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.675  -0.054   1.058  1.00  0.00           C  
ATOM    564  H   MET A  51       6.933  -0.756   2.260  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.544   0.921   0.181  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.082   1.714   0.599  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.098  -1.003  -0.030  1.00  0.00           H  
ATOM    568  HE1 MET A  51       3.062   0.658   1.788  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.476   0.461   0.119  1.00  0.00           H  
ATOM    570  HE3 MET A  51       1.752  -0.494   1.434  1.00  0.00           H  
ATOM    571  N   MET A  52       7.044   2.465   3.060  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.264   3.706   3.783  1.00  0.00           C  
ATOM    573  C   MET A  52       8.732   4.130   3.711  1.00  0.00           C  
ATOM    574  O   MET A  52       9.038   5.265   3.347  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.856   3.524   5.246  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.375   3.850   5.446  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.375   2.429   5.039  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.933   2.832   3.357  1.00  0.00           C  
ATOM    579  H   MET A  52       6.672   1.716   3.609  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.640   4.449   3.286  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.463   4.170   5.881  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.091   4.696   4.819  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.664   3.887   3.295  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.782   2.636   2.701  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.084   2.222   3.048  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.603   3.195   4.063  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.032   3.457   4.043  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.542   3.510   2.602  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.722   3.764   2.366  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.800   2.379   4.810  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.443   2.958   6.072  1.00  0.00           C  
ATOM    592  CD  ARG A  53      11.785   2.391   7.332  1.00  0.00           C  
ATOM    593  NE  ARG A  53      12.729   1.496   8.036  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      13.637   1.915   8.943  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      13.733   3.222   9.262  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      14.431   1.026   9.512  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.346   2.274   4.357  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.145   4.425   4.534  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.570   1.952   4.169  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      12.352   4.044   6.067  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      10.881   1.844   7.065  1.00  0.00           H  
ATOM    602  HE  ARG A  53      12.691   0.517   7.829  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.128   3.889   8.828  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.408   3.525   9.935  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      15.128   1.253  10.191  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.628   3.264   1.674  1.00  0.00           N  
ATOM    607  CA  LYS A  54      10.970   3.279   0.263  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.744   4.685  -0.297  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.665   5.297  -0.836  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.203   2.189  -0.487  1.00  0.00           C  
ATOM    611  CG  LYS A  54      11.065   0.939  -0.671  1.00  0.00           C  
ATOM    612  CD  LYS A  54      12.141   1.168  -1.735  1.00  0.00           C  
ATOM    613  CE  LYS A  54      11.823   0.390  -3.012  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      12.482  -0.935  -2.992  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.669   3.058   1.875  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.030   3.041   0.182  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.888   2.564  -1.461  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      10.436   0.097  -0.960  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      13.112   0.856  -1.348  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      12.159   0.955  -3.883  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      13.264  -0.960  -2.348  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      11.844  -1.671  -2.707  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.515   5.157  -0.149  1.00  0.00           N  
ATOM    624  CA  LEU A  55       9.156   6.479  -0.632  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.409   7.506   0.472  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.694   8.670   0.189  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.721   6.486  -1.162  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.728   5.591  -0.418  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.349   6.250  -0.341  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.664   4.199  -1.046  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.772   4.652   0.292  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.811   6.708  -1.474  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       7.740   6.181  -2.209  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.082   5.466   0.607  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       4.725   5.703   0.368  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.457   7.282  -0.010  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.882   6.230  -1.325  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       7.671   3.785  -1.117  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.048   3.547  -0.427  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.231   4.270  -2.045  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.298   7.042   1.707  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.511   7.906   2.856  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.210   8.617   3.232  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.154   9.846   3.256  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.628   8.915   2.581  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.777   8.264   1.808  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.114   8.494   2.517  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.177   8.778   3.701  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.175   8.355   1.728  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.066   6.095   1.928  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.818   7.243   3.663  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.000   9.315   3.525  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.820   8.676   0.800  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.053   8.120   0.763  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.095   8.486   2.099  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.194   7.815   3.518  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.899   8.352   3.892  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.614   8.011   5.357  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.500   7.552   6.074  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.821   7.835   2.938  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.353   6.436   3.345  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       3.643   8.807   2.863  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.248   6.817   3.496  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.949   9.437   3.789  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.261   7.763   1.943  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       3.439   6.186   2.805  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.128   5.709   3.105  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.157   6.417   4.418  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       3.823   9.650   3.528  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       3.534   9.168   1.840  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       2.729   8.295   3.164  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.373   8.249   5.756  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.960   7.973   7.122  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.540   6.506   7.244  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.298   5.681   7.753  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.862   8.942   7.564  1.00  0.00           C  
ATOM    677  CG  HIS A  58       2.143   8.523   8.824  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       2.784   7.903   9.882  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       0.833   8.640   9.184  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       1.891   7.663  10.831  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       0.683   8.120  10.397  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.658   8.623   5.167  1.00  0.00           H  
ATOM    683  HA  HIS A  58       4.830   8.147   7.753  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.135   9.043   6.759  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       3.759   7.675   9.923  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       0.044   9.086   8.579  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       2.089   7.184  11.789  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.335   6.227   6.770  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.806   4.876   6.820  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.311   4.474   5.429  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.845   4.931   4.420  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.739   4.757   7.911  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.801   3.387   8.592  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.780   3.532  10.114  1.00  0.00           C  
ATOM    695  CE  LYS A  59      -0.631   3.317  10.666  1.00  0.00           C  
ATOM    696  NZ  LYS A  59      -0.573   2.760  12.035  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.726   6.905   6.357  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.627   4.213   7.099  1.00  0.00           H  
ATOM    699  HB3 LYS A  59      -0.248   4.907   7.476  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.708   2.865   8.284  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       1.138   4.522  10.396  1.00  0.00           H  
ATOM    702  HE3 LYS A  59      -1.183   2.641  10.014  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.617   3.485  12.743  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -1.341   2.125  12.220  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.295   3.624   5.421  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.279   3.156   4.170  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.292   4.185   3.661  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.544   4.273   2.462  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.885   1.765   4.361  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.519   1.260   3.062  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.162   0.777   4.879  1.00  0.00           C  
ATOM    712  H   VAL A  60      -0.134   3.256   6.246  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.531   3.075   3.445  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.673   1.842   5.110  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.492   0.819   3.280  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.646   2.095   2.372  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -0.872   0.509   2.610  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       1.117   1.288   4.993  1.00  0.00           H  
ATOM    719 HG22 VAL A  60      -0.158   0.383   5.844  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       0.270  -0.043   4.170  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.846   4.937   4.602  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.825   5.956   4.265  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.183   7.052   3.413  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.576   7.262   2.266  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.433   6.478   5.569  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -2.328   6.533   6.468  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -4.388   5.471   6.214  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.635   4.858   5.577  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.605   5.495   3.659  1.00  0.00           H  
ATOM    730  HB  THR A  61      -3.924   7.438   5.413  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -2.656   6.643   7.407  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -3.880   4.516   6.338  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -4.705   5.844   7.188  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -5.261   5.339   5.574  1.00  0.00           H  
ATOM    735  N   GLU A  62      -1.204   7.721   4.006  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.504   8.790   3.314  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.082   8.277   1.997  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.372   9.061   1.096  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.587   9.393   4.201  1.00  0.00           C  
ATOM    740  CG  GLU A  62      -0.012  10.343   5.239  1.00  0.00           C  
ATOM    741  CD  GLU A  62       0.771  11.657   5.296  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       1.986  11.645   5.544  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       0.073  12.718   5.069  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.890   7.543   4.939  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -1.259   9.550   3.114  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.308   9.929   3.584  1.00  0.00           H  
ATOM    747  HG3 GLU A  62      -0.003   9.869   6.220  1.00  0.00           H  
ATOM    748  HE2 GLU A  62      -0.807  12.656   5.540  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.236   6.963   1.928  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.781   6.336   0.735  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.297   6.291  -0.350  1.00  0.00           C  
ATOM    752  O   LEU A  63      -0.025   6.585  -1.513  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.371   4.966   1.072  1.00  0.00           C  
ATOM    754  CG  LEU A  63       1.976   4.189  -0.098  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       2.597   5.139  -1.124  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.979   3.143   0.396  1.00  0.00           C  
ATOM    757  H   LEU A  63      -0.003   6.331   2.665  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.600   6.962   0.383  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.588   4.355   1.522  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.173   3.651  -0.603  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       1.831   5.466  -1.826  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       3.013   6.006  -0.610  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       3.390   4.621  -1.664  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.441   2.323   0.875  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.550   2.759  -0.448  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.657   3.603   1.115  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.498   5.920   0.068  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.618   5.833  -0.853  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.753   7.154  -1.611  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.107   7.165  -2.789  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.890   5.415  -0.112  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.124   3.910   0.025  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.810   3.138  -0.109  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.848   3.585   1.333  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.711   5.682   1.017  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.390   5.045  -1.571  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.746   5.850  -0.628  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.771   3.588  -0.791  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -2.563   3.021  -1.166  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -2.013   3.686   0.392  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.917   2.155   0.349  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.301   2.596   1.260  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.135   3.597   2.157  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.625   4.328   1.513  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.464   8.237  -0.905  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.548   9.561  -1.497  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.287   9.829  -2.320  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.305  10.639  -3.247  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.646  10.642  -0.418  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.681  12.039  -1.042  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -3.651  12.445  -1.661  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -1.574  12.748  -0.843  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.176   8.220   0.052  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.450   9.544  -2.108  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.796  10.563   0.258  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -0.815  12.354  -0.326  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -1.501  13.673  -1.214  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.221   9.133  -1.954  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.047   9.285  -2.648  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.894   8.714  -4.058  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.467   9.240  -5.011  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.193   8.620  -1.883  1.00  0.00           C  
ATOM    803  SG  CYS A  66       2.808   9.742  -0.576  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.214   8.476  -1.199  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.257  10.354  -2.683  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.002   8.370  -2.570  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.760   8.928  -0.130  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.118   7.644  -4.149  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.118   6.996  -5.428  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.318   7.651  -6.114  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.240   8.025  -7.283  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.320   5.495  -5.209  1.00  0.00           C  
ATOM    813  H   ALA A  67      -0.346   7.222  -3.370  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.768   7.144  -6.043  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.281   4.980  -6.168  1.00  0.00           H  
ATOM    816  HB2 ALA A  67       0.468   5.112  -4.560  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -1.290   5.323  -4.743  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.399   7.771  -5.359  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.613   8.375  -5.879  1.00  0.00           C  
ATOM    820  C   ARG A  68      -3.378   9.855  -6.193  1.00  0.00           C  
ATOM    821  O   ARG A  68      -3.610  10.299  -7.317  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.764   8.252  -4.878  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -6.117   8.272  -5.593  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.789   9.640  -5.454  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.720   9.863  -6.582  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -7.336  10.263  -7.813  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -6.032  10.489  -8.084  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.253  10.432  -8.746  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.454   7.464  -4.408  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.838   7.812  -6.785  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.714   9.068  -4.159  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -6.764   7.500  -5.176  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.034  10.425  -5.435  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.694   9.707  -6.423  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -5.344  10.358  -7.372  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -5.756  10.786  -8.998  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -8.053  10.725  -9.680  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.919  10.576  -5.181  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -2.649  11.995  -5.335  1.00  0.00           C  
ATOM    840  C   ARG A  69      -3.956  12.764  -5.540  1.00  0.00           C  
ATOM    841  O   ARG A  69      -4.180  13.340  -6.603  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -1.721  12.254  -6.525  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -0.290  12.522  -6.054  1.00  0.00           C  
ATOM    844  CD  ARG A  69       0.268  13.793  -6.696  1.00  0.00           C  
ATOM    845  NE  ARG A  69       0.183  14.921  -5.742  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       0.845  14.970  -4.567  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       1.648  13.953  -4.190  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       0.694  16.027  -3.792  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.732  10.206  -4.271  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -2.162  12.289  -4.406  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -2.086  13.105  -7.096  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       0.345  11.673  -6.310  1.00  0.00           H  
ATOM    853  HD3 ARG A  69      -0.291  14.029  -7.602  1.00  0.00           H  
ATOM    854  HE  ARG A  69      -0.403  15.696  -5.983  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       1.756  13.155  -4.784  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       2.136  13.996  -3.319  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       1.148  16.141  -2.906  1.00  0.00           H  
ATOM    858  N   MET A  70      -4.783  12.748  -4.506  1.00  0.00           N  
ATOM    859  CA  MET A  70      -6.061  13.438  -4.559  1.00  0.00           C  
ATOM    860  C   MET A  70      -6.020  14.732  -3.744  1.00  0.00           C  
ATOM    861  O   MET A  70      -6.389  15.795  -4.243  1.00  0.00           O  
ATOM    862  CB  MET A  70      -7.157  12.522  -4.009  1.00  0.00           C  
ATOM    863  CG  MET A  70      -8.381  12.521  -4.928  1.00  0.00           C  
ATOM    864  SD  MET A  70      -9.357  13.988  -4.649  1.00  0.00           S  
ATOM    865  CE  MET A  70      -9.296  14.716  -6.278  1.00  0.00           C  
ATOM    866  H   MET A  70      -4.593  12.276  -3.644  1.00  0.00           H  
ATOM    867  HA  MET A  70      -6.226  13.667  -5.611  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -7.448  12.855  -3.013  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -8.984  11.632  -4.742  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -8.257  14.818  -6.592  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -9.826  14.075  -6.982  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -9.765  15.698  -6.254  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.568  14.600  -2.507  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.474  15.747  -1.617  1.00  0.00           C  
ATOM    875  C   ARG A  71      -5.080  15.297  -0.209  1.00  0.00           C  
ATOM    876  O   ARG A  71      -4.352  15.998   0.490  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.803  16.501  -1.551  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -7.983  15.530  -1.469  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -9.237  16.233  -0.945  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -9.020  16.682   0.448  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -9.861  17.497   1.121  1.00  0.00           C  
ATOM    882  NH1 ARG A  71     -10.985  17.958   0.532  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -9.568  17.835   2.362  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.270  13.732  -2.109  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -4.703  16.378  -2.059  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -6.910  17.136  -2.432  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -7.728  14.697  -0.814  1.00  0.00           H  
ATOM    888  HD3 ARG A  71     -10.088  15.554  -0.988  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -8.198  16.364   0.921  1.00  0.00           H  
ATOM    890 HH11 ARG A  71     -11.199  17.697  -0.409  1.00  0.00           H  
ATOM    891 HH12 ARG A  71     -11.603  18.560   1.036  1.00  0.00           H  
ATOM    892 HH22 ARG A  71     -10.137  18.433   2.927  1.00  0.00           H  
ATOM    893  N   LEU A  72      -5.578  14.127   0.165  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -5.288  13.574   1.476  1.00  0.00           C  
ATOM    895  C   LEU A  72      -5.809  12.138   1.547  1.00  0.00           C  
ATOM    896  O   LEU A  72      -5.031  11.198   1.701  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -5.839  14.484   2.575  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -5.011  14.564   3.859  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -4.911  13.194   4.533  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -3.633  15.171   3.585  1.00  0.00           C  
ATOM    901  H   LEU A  72      -6.170  13.561  -0.410  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -4.203  13.553   1.590  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -6.842  14.141   2.833  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -5.523  15.228   4.556  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -4.267  13.266   5.409  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -5.904  12.865   4.838  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -4.490  12.474   3.831  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -3.435  15.153   2.514  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -3.613  16.201   3.942  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -2.872  14.591   4.106  1.00  0.00           H  
ATOM    911  N   ILE A  73      -7.124  12.013   1.432  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -7.758  10.707   1.481  1.00  0.00           C  
ATOM    913  C   ILE A  73      -9.236  10.848   1.112  1.00  0.00           C  
ATOM    914  O   ILE A  73     -10.110  10.675   1.961  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -7.524  10.048   2.842  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.010   8.597   2.840  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -8.164  10.865   3.964  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -6.926   7.656   2.309  1.00  0.00           C  
ATOM    919  H   ILE A  73      -7.749  12.783   1.306  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.275  10.080   0.732  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -6.450  10.028   3.031  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.904   8.511   2.223  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -7.679  10.627   4.911  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -8.046  11.929   3.753  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.226  10.625   4.030  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -6.286   7.339   3.133  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -7.393   6.784   1.854  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -6.325   8.177   1.565  1.00  0.00           H  
ATOM    929  N   GLU A  74      -9.471  11.165  -0.151  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -10.829  11.332  -0.642  1.00  0.00           C  
ATOM    931  C   GLU A  74     -11.265  10.097  -1.432  1.00  0.00           C  
ATOM    932  O   GLU A  74     -12.340   9.552  -1.193  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -10.952  12.599  -1.492  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -12.281  13.310  -1.228  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -12.636  14.254  -2.379  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -11.810  15.094  -2.768  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -13.817  14.094  -2.873  1.00  0.00           O  
ATOM    938  H   GLU A  74      -8.755  11.305  -0.835  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -11.447  11.439   0.250  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -10.878  12.340  -2.549  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -12.218  13.872  -0.297  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -14.477  13.947  -2.136  1.00  0.00           H  
ATOM    943  N   TYR A  75     -10.405   9.691  -2.356  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -10.688   8.530  -3.183  1.00  0.00           C  
ATOM    945  C   TYR A  75     -11.194   7.362  -2.333  1.00  0.00           C  
ATOM    946  O   TYR A  75     -10.452   6.817  -1.517  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -9.358   8.137  -3.827  1.00  0.00           C  
ATOM    948  CG  TYR A  75      -9.334   6.716  -4.389  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -9.863   6.458  -5.638  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -8.784   5.690  -3.648  1.00  0.00           C  
ATOM    951  CE1 TYR A  75      -9.842   5.119  -6.167  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -8.762   4.350  -4.177  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -9.292   4.130  -5.410  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -9.271   2.866  -5.910  1.00  0.00           O  
ATOM    955  H   TYR A  75      -9.533  10.141  -2.544  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -11.460   8.808  -3.901  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -8.563   8.238  -3.087  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -10.297   7.268  -6.223  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -8.367   5.892  -2.662  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -10.255   4.901  -7.152  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -8.331   3.531  -3.602  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -8.362   2.653  -6.264  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       7
ATOM      1  N   LEU A  15       8.969  -3.029  -7.428  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.505  -4.287  -7.987  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.534  -4.949  -7.006  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.349  -5.094  -7.303  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.691  -5.174  -8.369  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.080  -5.174  -9.849  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       9.061  -5.953 -10.683  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      10.272  -3.747 -10.365  1.00  0.00           C  
ATOM      9  H1  LEU A  15       9.797  -3.094  -6.873  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.964  -4.059  -8.906  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.464  -6.198  -8.075  1.00  0.00           H  
ATOM     12  HG  LEU A  15      11.037  -5.684  -9.950  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.072  -5.516 -10.552  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.342  -5.907 -11.736  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       9.044  -6.993 -10.357  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      11.050  -3.251  -9.783  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      10.565  -3.775 -11.413  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       9.337  -3.195 -10.264  1.00  0.00           H  
ATOM     19  N   ARG A  16       8.072  -5.333  -5.858  1.00  0.00           N  
ATOM     20  CA  ARG A  16       7.267  -5.975  -4.832  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.259  -4.983  -4.250  1.00  0.00           C  
ATOM     22  O   ARG A  16       5.080  -5.303  -4.108  1.00  0.00           O  
ATOM     23  CB  ARG A  16       8.147  -6.519  -3.703  1.00  0.00           C  
ATOM     24  CG  ARG A  16       8.292  -8.039  -3.806  1.00  0.00           C  
ATOM     25  CD  ARG A  16       9.200  -8.578  -2.699  1.00  0.00           C  
ATOM     26  NE  ARG A  16       8.656  -9.851  -2.174  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       8.580 -10.994  -2.889  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       9.012 -11.032  -4.167  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       8.075 -12.072  -2.318  1.00  0.00           N  
ATOM     30  H   ARG A  16       9.036  -5.211  -5.624  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.762  -6.793  -5.346  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.712  -6.254  -2.740  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       8.701  -8.305  -4.780  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       9.280  -7.847  -1.893  1.00  0.00           H  
ATOM     35  HE  ARG A  16       8.325  -9.865  -1.230  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       9.393 -10.211  -4.591  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       8.952 -11.883  -4.689  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       7.985 -12.957  -2.777  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.759  -3.798  -3.929  1.00  0.00           N  
ATOM     40  CA  GLU A  17       5.915  -2.757  -3.366  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.150  -2.036  -4.477  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.095  -1.453  -4.231  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.743  -1.771  -2.539  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.338  -2.452  -1.306  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.251  -3.612  -1.708  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       8.961  -3.520  -2.719  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.205  -4.639  -0.926  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.719  -3.546  -4.048  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.216  -3.276  -2.710  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.115  -0.935  -2.229  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.536  -2.821  -0.666  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.776  -5.372  -1.292  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.712  -2.098  -5.675  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.095  -1.457  -6.825  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.754  -2.123  -7.148  1.00  0.00           C  
ATOM     56  O   ARG A  18       2.804  -1.451  -7.545  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.003  -1.535  -8.052  1.00  0.00           C  
ATOM     58  CG  ARG A  18       6.416  -0.138  -8.519  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.231  -0.210  -9.813  1.00  0.00           C  
ATOM     60  NE  ARG A  18       7.263   1.118 -10.464  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.724   1.337 -11.714  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       8.196   0.315 -12.459  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       7.705   2.564 -12.198  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.570  -2.573  -5.867  1.00  0.00           H  
ATOM     65  HA  ARG A  18       4.954  -0.419  -6.523  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.487  -2.055  -8.860  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.004   0.351  -7.742  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       6.792  -0.946 -10.488  1.00  0.00           H  
ATOM     69  HE  ARG A  18       6.922   1.904  -9.947  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       8.207  -0.613 -12.086  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       8.536   0.484 -13.384  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       8.029   2.810 -13.112  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.723  -3.434  -6.964  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.515  -4.197  -7.230  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.497  -3.990  -6.107  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.314  -3.778  -6.368  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.834  -5.683  -7.414  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.754  -6.430  -6.081  1.00  0.00           C  
ATOM     79  CD  GLN A  19       3.086  -7.912  -6.262  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       3.411  -8.374  -7.343  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       2.984  -8.630  -5.147  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.500  -3.973  -6.641  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.120  -3.798  -8.166  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.832  -5.794  -7.838  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       1.754  -6.324  -5.661  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       2.711  -8.189  -4.292  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       3.180  -9.610  -5.164  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.995  -4.061  -4.880  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.143  -3.884  -3.717  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.708  -2.420  -3.626  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.470  -2.130  -3.426  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.868  -4.371  -2.460  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.915  -4.419  -1.263  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.520  -5.735  -2.696  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.958  -4.236  -4.677  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.259  -4.505  -3.858  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.659  -3.657  -2.231  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.728  -3.405  -0.907  1.00  0.00           H  
ATOM     99 HG12 VAL A  20      -0.025  -4.879  -1.564  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       1.367  -5.006  -0.463  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.593  -5.660  -2.523  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.090  -6.467  -2.011  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.339  -6.050  -3.725  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.684  -1.535  -3.777  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.416  -0.108  -3.715  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.358   0.254  -4.759  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.394   1.210  -4.579  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.716   0.687  -3.856  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.593   2.205  -3.712  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.582   2.572  -2.624  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       3.960   2.845  -3.466  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.640  -1.780  -3.940  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.014   0.106  -2.725  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.149   0.467  -4.832  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.214   2.606  -4.652  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.844   2.060  -1.698  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.600   3.651  -2.461  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       0.583   2.268  -2.938  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.025   3.785  -4.014  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.083   3.037  -2.401  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.744   2.171  -3.808  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.332  -0.530  -5.826  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.622  -0.305  -6.898  1.00  0.00           C  
ATOM    124  C   LYS A  22      -2.037  -0.568  -6.379  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.916   0.283  -6.505  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -0.252  -1.136  -8.129  1.00  0.00           C  
ATOM    127  CG  LYS A  22      -1.203  -0.847  -9.292  1.00  0.00           C  
ATOM    128  CD  LYS A  22      -1.252  -2.025 -10.267  1.00  0.00           C  
ATOM    129  CE  LYS A  22      -1.223  -1.538 -11.716  1.00  0.00           C  
ATOM    130  NZ  LYS A  22      -0.828  -2.640 -12.625  1.00  0.00           N  
ATOM    131  H   LYS A  22       0.947  -1.307  -5.964  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.549   0.745  -7.185  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.291  -2.198  -7.879  1.00  0.00           H  
ATOM    134  HG3 LYS A  22      -0.877   0.050  -9.818  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -2.157  -2.608 -10.093  1.00  0.00           H  
ATOM    136  HE3 LYS A  22      -0.523  -0.710 -11.814  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -1.399  -2.663 -13.462  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.136  -2.553 -12.928  1.00  0.00           H  
ATOM    139  N   LEU A  23      -2.213  -1.751  -5.810  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.508  -2.137  -5.273  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.793  -1.323  -4.010  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.868  -0.739  -3.873  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.567  -3.652  -5.056  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.498  -4.238  -4.130  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -2.820  -3.942  -2.664  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.315  -5.736  -4.386  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.494  -2.439  -5.714  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -4.259  -1.891  -6.022  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.488  -4.142  -6.026  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.548  -3.754  -4.355  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -3.719  -3.328  -2.606  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -2.984  -4.879  -2.132  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -1.986  -3.407  -2.210  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -1.302  -6.029  -4.112  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -3.031  -6.296  -3.785  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.482  -5.947  -5.442  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.814  -1.309  -3.118  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.946  -0.576  -1.871  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.485   0.826  -2.164  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.159   1.424  -1.326  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.622  -0.578  -1.104  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.857  -0.799   0.391  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.828   0.700  -1.377  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.555  -1.180   1.100  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.943  -1.786  -3.237  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.676  -1.105  -1.257  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.022  -1.413  -1.463  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.597  -1.587   0.535  1.00  0.00           H  
ATOM    169 HG21 ILE A  24       0.185   0.588  -0.993  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.791   0.883  -2.451  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.313   1.542  -0.882  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.516  -0.696   2.075  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.514  -2.261   1.230  1.00  0.00           H  
ATOM    174 HD13 ILE A  24       0.294  -0.854   0.499  1.00  0.00           H  
ATOM    175  N   ASP A  25      -3.168   1.311  -3.356  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.610   2.631  -3.769  1.00  0.00           C  
ATOM    177  C   ASP A  25      -5.110   2.591  -4.069  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.846   3.503  -3.699  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.886   3.082  -5.039  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.257   4.482  -5.531  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -4.062   5.188  -4.907  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.673   4.849  -6.622  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.618   0.818  -4.030  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.370   3.289  -2.935  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -3.097   2.366  -5.834  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -3.276   5.448  -7.149  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.518   1.521  -4.738  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.917   1.349  -5.092  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.775   1.244  -3.829  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.699   2.032  -3.635  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -7.109   0.125  -5.990  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -8.311   0.310  -6.919  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -8.713  -1.018  -7.563  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -8.685  -2.065  -6.899  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -9.067  -0.938  -8.801  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.913   0.783  -5.036  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -7.187   2.247  -5.649  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.252  -0.762  -5.374  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -8.068   1.037  -7.694  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -8.336  -1.283  -9.390  1.00  0.00           H  
ATOM    201  N   GLY A  27      -7.439   0.262  -3.006  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -8.167   0.042  -1.767  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.199  -1.444  -1.407  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.733  -2.258  -2.160  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.686  -0.375  -3.172  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.697   0.606  -0.961  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -9.185   0.419  -1.868  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.623  -1.754  -0.255  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.579  -3.129   0.216  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.205  -3.189   1.697  1.00  0.00           C  
ATOM    211  O   TYR A  28      -7.833  -3.911   2.471  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.488  -3.819  -0.604  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.854  -4.030  -2.074  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -7.585  -5.138  -2.452  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.452  -3.113  -3.025  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.929  -5.337  -3.837  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -6.796  -3.311  -4.409  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.518  -4.414  -4.746  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -7.843  -4.601  -6.054  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.192  -1.086   0.352  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.571  -3.562   0.081  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.267  -4.787  -0.154  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -7.902  -5.864  -1.702  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -5.875  -2.238  -2.727  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -8.505  -6.208  -4.148  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -6.486  -2.593  -5.169  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.822  -4.778  -6.140  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.181  -2.424   2.047  1.00  0.00           N  
ATOM    229  CA  THR A  29      -5.714  -2.383   3.423  1.00  0.00           C  
ATOM    230  C   THR A  29      -4.886  -3.629   3.742  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.659  -3.571   3.780  1.00  0.00           O  
ATOM    232  CB  THR A  29      -6.933  -2.214   4.332  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.853  -1.463   3.542  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.649  -1.309   5.531  1.00  0.00           C  
ATOM    235  H   THR A  29      -5.675  -1.842   1.412  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.055  -1.523   3.536  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.315  -3.182   4.655  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.487  -0.550   3.366  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -7.471  -0.605   5.660  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.550  -1.918   6.430  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -5.723  -0.759   5.361  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.592  -4.728   3.967  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.938  -5.986   4.282  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.827  -7.147   3.828  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.419  -7.957   2.997  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.711  -6.127   5.788  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.547  -5.251   6.252  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.691  -4.366   7.080  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.386  -5.542   5.673  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.590  -4.767   3.935  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.987  -5.957   3.750  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.506  -7.169   6.035  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.334  -6.281   5.000  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.564  -5.025   5.910  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.025  -7.189   4.395  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.974  -8.236   4.058  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.169  -8.285   2.541  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.455  -9.342   1.982  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.287  -8.044   4.817  1.00  0.00           C  
ATOM    260  CG  HIS A  31     -10.244  -7.082   4.156  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -11.062  -7.445   3.101  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -10.507  -5.767   4.411  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.779  -6.390   2.744  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.434  -5.350   3.558  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.348  -6.526   5.069  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.533  -9.177   4.389  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.064  -7.685   5.823  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -11.106  -8.350   2.679  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -10.034  -5.163   5.186  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.516  -6.356   1.943  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.006  -7.127   1.919  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.159  -7.023   0.478  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.874  -7.434  -0.243  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.922  -8.098  -1.277  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.772  -6.271   2.380  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.983  -7.658   0.150  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.420  -5.999   0.208  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.754  -7.022   0.332  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.457  -7.340  -0.241  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.168  -8.829  -0.046  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.218  -9.361  -0.617  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.377  -6.423   0.337  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.829  -4.961   0.316  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.044  -6.621  -0.389  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.652  -4.019   0.581  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.723  -6.482   1.174  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.514  -7.135  -1.310  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.219  -6.696   1.380  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.603  -4.805   1.068  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.731  -5.677  -0.835  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.290  -6.956   0.323  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -2.165  -7.371  -1.171  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.899  -3.354   1.410  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.770  -4.604   0.836  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.452  -3.427  -0.312  1.00  0.00           H  
ATOM    296  N   SER A  34      -5.006  -9.461   0.763  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.852 -10.879   1.040  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.588 -11.702  -0.019  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.004 -12.595  -0.631  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.371 -11.226   2.438  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.795 -11.208   2.497  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.776  -9.021   1.224  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.780 -11.067   0.996  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.970 -10.516   3.160  1.00  0.00           H  
ATOM    305  HG  SER A  34      -7.122 -11.944   3.090  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.858 -11.373  -0.202  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.679 -12.070  -1.176  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.205 -11.750  -2.595  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.489 -12.497  -3.530  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.158 -11.719  -0.999  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.822 -12.641   0.024  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.467 -13.848  -0.663  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.667 -13.819  -0.970  1.00  0.00           O  
ATOM    314  OE2 GLU A  35      -9.673 -14.843  -0.877  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.325 -10.645   0.302  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.538 -13.130  -0.968  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.673 -11.801  -1.956  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.579 -12.089   0.581  1.00  0.00           H  
ATOM    319  HE2 GLU A  35      -9.265 -15.146  -0.016  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.494 -10.638  -2.711  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.979 -10.210  -4.000  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.564 -10.761  -4.187  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.281 -11.431  -5.179  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.070  -8.689  -4.135  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.251  -8.194  -5.328  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -5.524  -6.715  -5.608  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -5.053  -6.325  -7.009  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -3.664  -6.783  -7.237  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.269 -10.036  -1.945  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.622 -10.642  -4.769  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.709  -8.217  -3.221  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.494  -8.786  -6.212  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.014  -6.101  -4.865  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -5.110  -5.243  -7.131  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -3.587  -7.361  -8.065  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -3.023  -6.007  -7.358  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.712 -10.458  -3.218  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.334 -10.915  -3.263  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.205 -12.214  -2.468  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.141 -12.511  -1.925  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.388  -9.808  -2.794  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.499  -9.183  -3.871  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.344  -8.531  -4.968  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.499  -8.199  -3.255  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.951  -9.913  -2.416  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.093 -11.123  -4.306  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.745 -10.215  -2.012  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.080  -9.978  -4.340  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -0.794  -7.695  -5.401  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -1.559  -9.266  -5.745  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.278  -8.170  -4.540  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       0.804  -7.472  -4.009  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.028  -7.679  -2.421  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       1.373  -8.743  -2.899  1.00  0.00           H  
ATOM    355  N   HIS A  38      -3.303 -12.955  -2.422  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.326 -14.215  -1.700  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.998 -13.969  -0.226  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.250 -13.050   0.102  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -2.387 -15.232  -2.354  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -3.070 -16.508  -2.785  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -2.561 -17.334  -3.772  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -4.225 -17.091  -2.355  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -3.382 -18.365  -3.920  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -4.413 -18.212  -3.041  1.00  0.00           N  
ATOM    365  H   HIS A  38      -4.164 -12.705  -2.865  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -4.342 -14.602  -1.779  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.590 -15.478  -1.653  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -1.717 -17.180  -4.286  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -4.884 -16.702  -1.578  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -3.255 -19.189  -4.622  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.575 -14.808   0.623  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.353 -14.691   2.054  1.00  0.00           C  
ATOM    373  C   ILE A  39      -1.898 -14.300   2.311  1.00  0.00           C  
ATOM    374  O   ILE A  39      -0.980 -15.044   1.964  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -3.780 -15.977   2.767  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -3.298 -15.984   4.219  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.306 -17.214   2.000  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -4.472 -16.158   5.185  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.183 -15.551   0.347  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -3.996 -13.892   2.421  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.869 -16.009   2.789  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -2.777 -15.052   4.438  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.166 -17.722   1.566  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -2.624 -16.908   1.206  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -2.790 -17.888   2.682  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -4.708 -17.217   5.284  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -4.204 -15.752   6.161  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -5.343 -15.625   4.799  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.730 -13.134   2.918  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.400 -12.635   3.225  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.496 -11.244   3.855  1.00  0.00           C  
ATOM    392  O   SER A  40       0.261 -10.343   3.498  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.475 -12.590   1.971  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.779 -13.112   2.211  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.481 -12.536   3.196  1.00  0.00           H  
ATOM    396  HA  SER A  40       0.019 -13.349   3.935  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.555 -11.562   1.621  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.760 -14.110   2.168  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.434 -11.113   4.782  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.639  -9.847   5.465  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.353  -9.451   6.193  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.057  -8.292   6.150  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -2.864  -9.923   6.378  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.160  -9.851   5.566  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.807  -8.846   7.464  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.363  -9.597   6.476  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.047 -11.850   5.065  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.851  -9.095   4.704  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -2.854 -10.889   6.882  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.303 -10.784   5.020  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.937  -7.864   7.007  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.602  -9.019   8.189  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -1.841  -8.889   7.966  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.189  -8.697   7.066  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.257  -9.464   5.867  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.500 -10.448   7.143  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.249 -10.436   6.843  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.480 -10.205   7.578  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.577  -9.771   6.604  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.367  -8.879   6.912  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.845 -11.437   8.409  1.00  0.00           C  
ATOM    422  CG  LYS A  42       2.600 -11.037   9.680  1.00  0.00           C  
ATOM    423  CD  LYS A  42       2.336 -12.033  10.810  1.00  0.00           C  
ATOM    424  CE  LYS A  42       1.302 -11.483  11.795  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       0.834 -12.552  12.706  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.092 -11.376   6.872  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.295  -9.389   8.276  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.462 -12.110   7.814  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       2.293 -10.038   9.990  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       3.267 -12.245  11.336  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       0.455 -11.067  11.248  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       1.520 -12.768  13.421  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42      -0.020 -12.296  13.186  1.00  0.00           H  
ATOM    434  N   THR A  43       2.589 -10.422   5.450  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.577 -10.114   4.430  1.00  0.00           C  
ATOM    436  C   THR A  43       3.523  -8.630   4.065  1.00  0.00           C  
ATOM    437  O   THR A  43       4.558  -8.000   3.848  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.332 -11.042   3.238  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.974 -12.259   3.608  1.00  0.00           O  
ATOM    440  CG2 THR A  43       4.078 -10.593   1.982  1.00  0.00           C  
ATOM    441  H   THR A  43       1.944 -11.145   5.208  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.569 -10.306   4.841  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.265 -11.147   3.041  1.00  0.00           H  
ATOM    444  HG1 THR A  43       3.362 -12.814   4.170  1.00  0.00           H  
ATOM    445 HG21 THR A  43       3.875  -9.538   1.797  1.00  0.00           H  
ATOM    446 HG22 THR A  43       5.149 -10.737   2.124  1.00  0.00           H  
ATOM    447 HG23 THR A  43       3.742 -11.183   1.129  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.305  -8.113   4.005  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.100  -6.714   3.671  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.684  -5.836   4.780  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.154  -4.731   4.520  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.615  -6.446   3.418  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.359  -4.956   3.179  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.099  -7.287   2.248  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.467  -8.631   4.183  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.642  -6.515   2.745  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.065  -6.741   4.311  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.303  -4.574   3.954  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       1.304  -4.416   3.207  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.107  -4.820   2.203  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.991  -7.303   2.266  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.440  -6.851   1.310  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.479  -8.305   2.336  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.637  -6.364   5.994  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.156  -5.644   7.145  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.629  -5.293   6.931  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.033  -4.148   7.126  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.966  -6.452   8.430  1.00  0.00           C  
ATOM    469  CG  GLU A  45       3.173  -5.574   9.665  1.00  0.00           C  
ATOM    470  CD  GLU A  45       4.279  -6.140  10.559  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       4.479  -7.364  10.599  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       4.942  -5.259  11.229  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.254  -7.266   6.198  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.562  -4.731   7.206  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.670  -7.286   8.448  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.242  -5.510  10.229  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       4.321  -4.556  11.576  1.00  0.00           H  
ATOM    478  N   THR A  46       5.392  -6.301   6.533  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.812  -6.113   6.291  1.00  0.00           C  
ATOM    480  C   THR A  46       7.032  -5.227   5.062  1.00  0.00           C  
ATOM    481  O   THR A  46       7.794  -4.264   5.115  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.458  -7.495   6.166  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.265  -8.084   7.450  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.979  -7.420   6.015  1.00  0.00           C  
ATOM    485  H   THR A  46       5.056  -7.230   6.377  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.241  -5.587   7.144  1.00  0.00           H  
ATOM    487  HB  THR A  46       7.013  -8.060   5.348  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.799  -7.590   8.136  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.371  -8.410   5.788  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.230  -6.734   5.207  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.420  -7.061   6.945  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.349  -5.587   3.985  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.460  -4.836   2.744  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.050  -3.381   2.986  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.704  -2.460   2.500  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.648  -5.503   1.632  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.488  -4.675   1.136  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.388  -4.380   1.922  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       4.269  -4.080  -0.072  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.550  -3.642   1.208  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       3.098  -3.458  -0.027  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.731  -6.372   3.950  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.509  -4.865   2.454  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.270  -6.459   1.996  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.248  -4.674   2.868  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       4.942  -4.111  -0.928  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.591  -3.251   1.549  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.971  -3.222   3.738  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.467  -1.895   4.050  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.599  -1.003   4.565  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.731   0.142   4.141  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.360  -1.961   5.105  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.803  -0.568   5.403  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.844  -0.271   6.903  1.00  0.00           C  
ATOM    515  NE  ARG A  48       4.245  -0.118   7.352  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       4.618  -0.006   8.645  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       3.695  -0.029   9.628  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       5.900   0.127   8.932  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.445  -3.977   4.129  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.068  -1.521   3.108  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.751  -2.404   6.021  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       1.777  -0.497   5.042  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.362  -1.078   7.456  1.00  0.00           H  
ATOM    524  HE  ARG A  48       4.961  -0.095   6.654  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       2.727  -0.129   9.403  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       3.979   0.055  10.584  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       6.258   0.216   9.860  1.00  0.00           H  
ATOM    528  N   MET A  49       6.388  -1.565   5.469  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.504  -0.837   6.043  1.00  0.00           C  
ATOM    530  C   MET A  49       8.500  -0.415   4.962  1.00  0.00           C  
ATOM    531  O   MET A  49       9.032   0.693   5.001  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.213  -1.718   7.076  1.00  0.00           C  
ATOM    533  CG  MET A  49       9.329  -0.946   7.783  1.00  0.00           C  
ATOM    534  SD  MET A  49       9.091  -1.012   9.550  1.00  0.00           S  
ATOM    535  CE  MET A  49      10.545  -0.131  10.092  1.00  0.00           C  
ATOM    536  H   MET A  49       6.273  -2.501   5.807  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.067   0.047   6.510  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.630  -2.596   6.583  1.00  0.00           H  
ATOM    539  HG3 MET A  49       9.333   0.092   7.447  1.00  0.00           H  
ATOM    540  HE1 MET A  49      10.292   0.501  10.943  1.00  0.00           H  
ATOM    541  HE2 MET A  49      11.314  -0.845  10.386  1.00  0.00           H  
ATOM    542  HE3 MET A  49      10.919   0.490   9.277  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.722  -1.323   4.023  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.646  -1.058   2.931  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.218   0.218   2.204  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.035   1.107   1.970  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.641  -2.204   1.917  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.780  -2.048   0.909  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.154  -0.954   0.519  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.311  -3.201   0.508  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.285  -2.222   3.998  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.624  -0.963   3.400  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       8.686  -2.226   1.392  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      10.957  -4.064   0.868  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      12.063  -3.203  -0.150  1.00  0.00           H  
ATOM    556  N   MET A  51       7.938   0.269   1.868  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.391   1.422   1.173  1.00  0.00           C  
ATOM    558  C   MET A  51       7.591   2.700   1.990  1.00  0.00           C  
ATOM    559  O   MET A  51       7.871   3.759   1.434  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.897   1.205   0.918  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.673   0.090  -0.105  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.862  -1.298   0.672  1.00  0.00           S  
ATOM    563  CE  MET A  51       3.284  -0.559   1.058  1.00  0.00           C  
ATOM    564  H   MET A  51       7.279  -0.459   2.061  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.947   1.490   0.237  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.448   2.130   0.558  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.626  -0.225  -0.528  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.826  -0.181   0.143  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.632  -1.308   1.507  1.00  0.00           H  
ATOM    570  HE3 MET A  51       3.429   0.263   1.758  1.00  0.00           H  
ATOM    571  N   MET A  52       7.436   2.556   3.299  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.595   3.687   4.198  1.00  0.00           C  
ATOM    573  C   MET A  52       9.058   4.132   4.267  1.00  0.00           C  
ATOM    574  O   MET A  52       9.356   5.223   4.749  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.113   3.297   5.597  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.656   3.713   5.810  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.563   2.475   5.129  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.414   3.081   3.456  1.00  0.00           C  
ATOM    579  H   MET A  52       7.208   1.691   3.744  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.985   4.485   3.776  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.744   3.771   6.348  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.470   4.675   5.335  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.366   3.507   3.138  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.145   2.258   2.794  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.641   3.847   3.415  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.930   3.262   3.779  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.354   3.551   3.779  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.762   4.209   2.461  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.719   4.982   2.418  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.176   2.275   3.980  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.975   2.338   5.283  1.00  0.00           C  
ATOM    592  CD  ARG A  53      13.062   0.959   5.941  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.467   0.653   6.291  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.454   0.486   5.386  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      15.199   0.596   4.065  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.674   0.216   5.811  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.680   2.376   3.389  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.500   4.230   4.619  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.854   2.139   3.138  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      12.506   3.043   5.969  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.674   0.199   5.262  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.699   0.563   7.260  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      14.271   0.801   3.750  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      15.936   0.470   3.400  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      17.459   0.077   5.208  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.017   3.881   1.416  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.289   4.430   0.099  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.504   5.731  -0.078  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.080   6.771  -0.394  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.006   3.389  -0.986  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.212   2.471  -1.193  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.366   3.225  -1.859  1.00  0.00           C  
ATOM    613  CE  LYS A  54      13.616   2.702  -3.275  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      15.058   2.766  -3.603  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.240   3.252   1.459  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.353   4.662   0.055  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      10.762   3.890  -1.922  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.925   1.620  -1.809  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      14.272   3.112  -1.261  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      13.048   3.294  -3.992  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      15.288   3.589  -4.147  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      15.636   2.790  -2.771  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.200   5.633   0.134  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.329   6.788   0.002  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.561   7.733   1.183  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.288   8.927   1.089  1.00  0.00           O  
ATOM    627  CB  LEU A  55       6.873   6.345  -0.156  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.596   5.332  -1.267  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.407   3.927  -0.692  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       5.404   5.766  -2.123  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.739   4.782   0.392  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.611   7.305  -0.914  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.264   7.232  -0.339  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.466   5.297  -1.923  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       7.370   3.418  -0.654  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.994   3.999   0.313  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.723   3.364  -1.328  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       4.872   6.573  -1.619  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       5.761   6.114  -3.092  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       4.731   4.921  -2.264  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.061   7.161   2.268  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.333   7.937   3.466  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.028   8.479   4.053  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.044   9.426   4.838  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.315   9.072   3.173  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.747   8.542   3.058  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.754   9.564   3.586  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.410  10.669   3.976  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.014   9.139   3.575  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.281   6.187   2.337  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.792   7.239   4.166  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.264   9.817   3.966  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.970   8.311   2.016  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.228   8.221   3.240  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.747   9.736   3.901  1.00  0.00           H  
ATOM    656  N   VAL A  57       6.931   7.855   3.651  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.621   8.264   4.130  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.475   7.874   5.602  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.469   7.739   6.313  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.529   7.663   3.240  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.813   7.938   1.763  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.376   6.163   3.499  1.00  0.00           C  
ATOM    663  H   VAL A  57       6.928   7.085   3.014  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.563   9.348   4.047  1.00  0.00           H  
ATOM    665  HB  VAL A  57       3.586   8.145   3.495  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.763   7.004   1.202  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       4.071   8.635   1.374  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       5.809   8.371   1.658  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       3.960   6.006   4.495  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       3.706   5.732   2.755  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.352   5.680   3.434  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.227   7.703   6.014  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.938   7.332   7.389  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.505   5.864   7.442  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.132   5.053   8.124  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.905   8.277   8.002  1.00  0.00           C  
ATOM    677  CG  HIS A  58       3.259   8.760   9.388  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       3.869   9.978   9.626  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       3.080   8.173  10.607  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       4.047  10.110  10.932  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       3.558   8.990  11.539  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.423   7.814   5.428  1.00  0.00           H  
ATOM    683  HA  HIS A  58       4.868   7.447   7.946  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       1.941   7.771   8.038  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       4.131  10.646   8.929  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       2.624   7.200  10.787  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       4.504  10.963  11.433  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.437   5.568   6.718  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.913   4.213   6.675  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.129   4.016   5.376  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.389   4.690   4.381  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.100   3.914   7.936  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.454   2.538   8.501  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.293   2.513  10.024  1.00  0.00           C  
ATOM    695  CE  LYS A  59      -0.180   2.383  10.416  1.00  0.00           C  
ATOM    696  NZ  LYS A  59      -0.338   1.414  11.523  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.933   6.234   6.166  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.765   3.535   6.671  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.035   3.954   7.704  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.481   2.284   8.238  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       1.709   3.423  10.452  1.00  0.00           H  
ATOM    702  HE3 LYS A  59      -0.766   2.061   9.555  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.460   0.466  11.183  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       0.468   1.404  12.139  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.184   3.088   5.428  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.640   2.793   4.268  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.555   3.985   3.981  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.830   4.296   2.823  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -1.409   1.489   4.491  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -2.288   1.158   3.283  1.00  0.00           C  
ATOM    711  CG2 VAL A  60      -0.453   0.336   4.806  1.00  0.00           C  
ATOM    712  H   VAL A  60      -0.022   2.546   6.242  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.028   2.651   3.419  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -2.061   1.628   5.353  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.402   0.078   3.202  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -3.269   1.618   3.411  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.821   1.544   2.378  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.206   0.169   3.955  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.142   0.587   5.684  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -1.028  -0.569   5.002  1.00  0.00           H  
ATOM    721  N   THR A  61      -2.001   4.621   5.055  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.878   5.772   4.933  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.199   6.878   4.122  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.742   7.339   3.118  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.280   6.212   6.343  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -2.039   6.482   6.988  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.886   5.071   7.162  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.771   4.361   5.994  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.766   5.469   4.380  1.00  0.00           H  
ATOM    730  HB  THR A  61      -3.955   7.067   6.306  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -2.200   6.940   7.862  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.545   4.479   6.529  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.087   4.438   7.549  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.456   5.485   7.994  1.00  0.00           H  
ATOM    735  N   GLU A  62      -1.023   7.269   4.585  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.263   8.312   3.915  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.205   7.827   2.542  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.282   8.611   1.595  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.922   8.764   4.771  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.082  10.285   4.727  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.697  10.733   3.400  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       2.585  10.050   2.866  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       1.222  11.832   2.922  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.588   6.889   5.402  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.956   9.145   3.797  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.835   8.287   4.413  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.714  10.611   5.553  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       1.741  12.612   3.275  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.505   6.538   2.474  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.964   5.940   1.232  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.135   6.064   0.175  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.135   6.431  -0.967  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.429   4.503   1.469  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.004   3.775   0.254  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.170   4.557  -0.354  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.400   2.340   0.610  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.439   5.909   3.248  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.831   6.509   0.896  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.585   3.926   1.848  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.227   3.713  -0.508  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.437   5.382   0.307  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       4.029   3.896  -0.474  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       2.877   4.950  -1.326  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.482   2.244   1.693  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       1.642   1.650   0.240  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.361   2.104   0.151  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.353   5.752   0.595  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.494   5.824  -0.302  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.567   7.224  -0.916  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.806   7.367  -2.115  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.773   5.404   0.424  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.051   3.901   0.477  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.800   3.098   0.115  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.617   3.496   1.841  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.564   5.455   1.525  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.326   5.103  -1.103  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.619   5.893  -0.059  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.811   3.667  -0.267  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -2.930   2.061   0.428  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -2.644   3.136  -0.962  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -1.935   3.525   0.623  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -3.799   3.363   2.549  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.288   4.275   2.202  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.166   2.560   1.742  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.356   8.219  -0.068  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.396   9.602  -0.512  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.227   9.860  -1.467  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.259  10.807  -2.251  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.263  10.564   0.669  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.332  10.285   1.727  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -3.936   9.225   1.772  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.533  11.291   2.574  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.163   8.093   0.905  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.365   9.718  -0.999  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -2.354  11.593   0.318  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -3.002  12.134   2.483  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -4.212  11.203   3.302  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.223   9.000  -1.366  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.952   9.123  -2.210  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.631   8.511  -3.575  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.744   9.180  -4.602  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.180   8.474  -1.567  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.258   9.759  -0.837  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.205   8.233  -0.726  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.162  10.189  -2.304  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.733   7.904  -2.314  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.322   8.975  -0.681  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.237   7.247  -3.542  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.101   6.537  -4.765  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.356   7.159  -5.378  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.537   7.128  -6.597  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.278   5.048  -4.458  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.148   6.710  -2.703  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.730   6.656  -5.459  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.024   4.462  -5.341  1.00  0.00           H  
ATOM    816  HB2 ALA A  67       0.377   4.766  -3.634  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -1.314   4.856  -4.180  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.192   7.708  -4.510  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.426   8.336  -4.953  1.00  0.00           C  
ATOM    820  C   ARG A  68      -3.118   9.604  -5.752  1.00  0.00           C  
ATOM    821  O   ARG A  68      -3.455   9.695  -6.933  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.319   8.695  -3.764  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.548   9.483  -4.220  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.576   8.564  -4.880  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -6.067   8.092  -6.187  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.063   8.837  -7.312  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -6.542  10.099  -7.299  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -5.584   8.315  -8.426  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.039   7.727  -3.523  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.911   7.587  -5.578  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.752   9.283  -3.042  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.247  10.260  -4.921  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -7.517   9.094  -5.017  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -5.703   7.161  -6.240  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -6.903  10.488  -6.452  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -6.536  10.646  -8.136  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -5.545   8.799  -9.299  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.482  10.550  -5.078  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -2.127  11.810  -5.710  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.491  12.755  -4.689  1.00  0.00           C  
ATOM    841  O   ARG A  69      -0.375  13.233  -4.891  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -3.356  12.485  -6.324  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -3.284  12.467  -7.853  1.00  0.00           C  
ATOM    844  CD  ARG A  69      -2.973  13.860  -8.402  1.00  0.00           C  
ATOM    845  NE  ARG A  69      -1.531  14.154  -8.252  1.00  0.00           N  
ATOM    846  CZ  ARG A  69      -0.574  13.703  -9.092  1.00  0.00           C  
ATOM    847  NH1 ARG A  69      -0.901  12.932 -10.151  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       0.684  14.027  -8.861  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.214  10.469  -4.118  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -1.415  11.538  -6.490  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -3.425  13.513  -5.972  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -4.231  12.114  -8.260  1.00  0.00           H  
ATOM    853  HD3 ARG A  69      -3.562  14.609  -7.873  1.00  0.00           H  
ATOM    854  HE  ARG A  69      -1.246  14.722  -7.480  1.00  0.00           H  
ATOM    855 HH11 ARG A  69      -1.857  12.691 -10.318  1.00  0.00           H  
ATOM    856 HH12 ARG A  69      -0.186  12.602 -10.767  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       1.450  13.734  -9.433  1.00  0.00           H  
ATOM    858  N   MET A  70      -2.228  12.998  -3.616  1.00  0.00           N  
ATOM    859  CA  MET A  70      -1.750  13.878  -2.563  1.00  0.00           C  
ATOM    860  C   MET A  70      -2.903  14.337  -1.667  1.00  0.00           C  
ATOM    861  O   MET A  70      -2.694  14.656  -0.496  1.00  0.00           O  
ATOM    862  CB  MET A  70      -1.070  15.098  -3.187  1.00  0.00           C  
ATOM    863  CG  MET A  70      -1.824  15.567  -4.434  1.00  0.00           C  
ATOM    864  SD  MET A  70      -1.810  17.350  -4.520  1.00  0.00           S  
ATOM    865  CE  MET A  70      -3.459  17.642  -5.139  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.135  12.605  -3.459  1.00  0.00           H  
ATOM    867  HA  MET A  70      -1.044  13.284  -1.983  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -0.042  14.851  -3.450  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -2.851  15.204  -4.407  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -3.665  18.713  -5.130  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -3.538  17.264  -6.157  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -4.181  17.130  -4.503  1.00  0.00           H  
ATOM    873  N   ARG A  71      -4.092  14.357  -2.251  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.278  14.771  -1.519  1.00  0.00           C  
ATOM    875  C   ARG A  71      -5.576  13.784  -0.389  1.00  0.00           C  
ATOM    876  O   ARG A  71      -5.541  14.148   0.785  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.492  14.861  -2.445  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -7.639  15.619  -1.773  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -7.255  17.077  -1.514  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -8.383  17.967  -1.867  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -8.861  18.123  -3.119  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -8.314  17.449  -4.152  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -9.874  18.946  -3.320  1.00  0.00           N  
ATOM    884  H   ARG A  71      -4.253  14.094  -3.202  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.030  15.756  -1.123  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -6.824  13.858  -2.715  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -7.897  15.135  -0.831  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -6.376  17.340  -2.103  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -8.818  18.487  -1.130  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -7.546  16.827  -3.990  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -8.673  17.570  -5.076  1.00  0.00           H  
ATOM    892 HH22 ARG A  71     -10.288  19.118  -4.215  1.00  0.00           H  
ATOM    893  N   LEU A  72      -5.865  12.552  -0.784  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -6.170  11.509   0.180  1.00  0.00           C  
ATOM    895  C   LEU A  72      -6.556  10.229  -0.563  1.00  0.00           C  
ATOM    896  O   LEU A  72      -5.785   9.272  -0.599  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -7.235  11.990   1.170  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -7.941  10.899   1.978  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -7.286  10.724   3.350  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -9.440  11.183   2.091  1.00  0.00           C  
ATOM    901  H   LEU A  72      -5.892  12.264  -1.741  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -5.263  11.318   0.752  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -7.990  12.550   0.617  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -7.830   9.954   1.446  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -6.481   9.992   3.278  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -6.880  11.679   3.684  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -8.030  10.376   4.066  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -9.993  10.246   2.019  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -9.649  11.655   3.050  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -9.745  11.847   1.282  1.00  0.00           H  
ATOM    911  N   ILE A  73      -7.749  10.254  -1.139  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.246   9.107  -1.881  1.00  0.00           C  
ATOM    913  C   ILE A  73      -9.587   9.463  -2.526  1.00  0.00           C  
ATOM    914  O   ILE A  73     -10.551   8.707  -2.420  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -8.306   7.872  -0.979  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.111   6.590  -1.791  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -9.605   7.845  -0.171  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -9.138   6.495  -2.921  1.00  0.00           C  
ATOM    919  H   ILE A  73      -8.370  11.037  -1.106  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.527   8.893  -2.672  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -7.484   7.928  -0.266  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.203   5.723  -1.138  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -9.386   7.558   0.858  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -10.059   8.836  -0.183  1.00  0.00           H  
ATOM    925 HG23 ILE A  73     -10.292   7.125  -0.611  1.00  0.00           H  
ATOM    926 HD11 ILE A  73     -10.143   6.486  -2.499  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -9.031   7.354  -3.584  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -8.974   5.578  -3.486  1.00  0.00           H  
ATOM    929  N   GLU A  74      -9.604  10.616  -3.178  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -10.811  11.083  -3.839  1.00  0.00           C  
ATOM    931  C   GLU A  74     -11.326  10.021  -4.814  1.00  0.00           C  
ATOM    932  O   GLU A  74     -12.506  10.014  -5.163  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -10.564  12.412  -4.557  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -11.193  13.574  -3.785  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -11.125  14.870  -4.597  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -11.185  14.831  -5.834  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -11.006  15.947  -3.896  1.00  0.00           O  
ATOM    938  H   GLU A  74      -8.816  11.226  -3.258  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -11.539  11.236  -3.042  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -10.984  12.370  -5.562  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -10.675  13.707  -2.836  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -10.377  15.791  -3.133  1.00  0.00           H  
ATOM    943  N   TYR A  75     -10.416   9.151  -5.226  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -10.763   8.087  -6.154  1.00  0.00           C  
ATOM    945  C   TYR A  75     -11.720   7.084  -5.504  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.603   6.790  -4.315  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -9.452   7.377  -6.491  1.00  0.00           C  
ATOM    948  CG  TYR A  75      -9.636   6.013  -7.161  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -9.903   5.939  -8.512  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -9.534   4.859  -6.411  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.077   4.656  -9.141  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -9.708   3.575  -7.041  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -9.971   3.536  -8.375  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -10.134   2.324  -8.969  1.00  0.00           O  
ATOM    955  H   TYR A  75      -9.459   9.163  -4.937  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -11.253   8.539  -7.016  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -8.874   7.247  -5.577  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -9.982   6.851  -9.103  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -9.324   4.919  -5.343  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -10.288   4.581 -10.208  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -9.631   2.655  -6.460  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -10.789   2.398  -9.722  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       8
ATOM      1  N   LEU A  15       8.605  -3.919  -7.292  1.00  0.00           N  
ATOM      2  CA  LEU A  15       7.990  -5.102  -7.870  1.00  0.00           C  
ATOM      3  C   LEU A  15       6.958  -5.664  -6.892  1.00  0.00           C  
ATOM      4  O   LEU A  15       5.756  -5.597  -7.145  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.060  -6.115  -8.283  1.00  0.00           C  
ATOM      6  CG  LEU A  15       8.702  -7.028  -9.457  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       9.362  -6.544 -10.750  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       9.051  -8.485  -9.146  1.00  0.00           C  
ATOM      9  H1  LEU A  15       9.439  -4.089  -6.769  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.473  -4.792  -8.778  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.294  -6.739  -7.421  1.00  0.00           H  
ATOM     12  HG  LEU A  15       7.623  -6.981  -9.610  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.935  -7.078 -11.598  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.189  -5.474 -10.868  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      10.434  -6.735 -10.704  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       9.078  -8.628  -8.067  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       8.297  -9.140  -9.581  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      10.027  -8.722  -9.568  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.464  -6.206  -5.793  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.601  -6.778  -4.774  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.845  -5.673  -4.035  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.629  -5.757  -3.859  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.408  -7.597  -3.765  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.154  -9.095  -3.946  1.00  0.00           C  
ATOM     25  CD  ARG A  16       7.683  -9.582  -5.296  1.00  0.00           C  
ATOM     26  NE  ARG A  16       8.910 -10.385  -5.099  1.00  0.00           N  
ATOM     27  CZ  ARG A  16      10.158  -9.870  -5.085  1.00  0.00           C  
ATOM     28  NH1 ARG A  16      10.355  -8.546  -5.258  1.00  0.00           N  
ATOM     29  NH2 ARG A  16      11.184 -10.680  -4.902  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.443  -6.255  -5.594  1.00  0.00           H  
ATOM     31  HA  ARG A  16       5.914  -7.425  -5.321  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.139  -7.300  -2.751  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       6.085  -9.298  -3.875  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       7.896  -8.729  -5.941  1.00  0.00           H  
ATOM     35  HE  ARG A  16       8.809 -11.371  -4.968  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       9.573  -7.938  -5.398  1.00  0.00           H  
ATOM     37 HH12 ARG A  16      11.282  -8.172  -5.247  1.00  0.00           H  
ATOM     38 HH22 ARG A  16      12.136 -10.380  -4.878  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.595  -4.662  -3.622  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.011  -3.540  -2.906  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.308  -2.594  -3.884  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.452  -1.806  -3.483  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.071  -2.798  -2.091  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.539  -3.639  -0.904  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.284  -4.889  -1.379  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       8.873  -4.884  -2.470  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.237  -5.892  -0.568  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.581  -4.601  -3.769  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.279  -3.979  -2.227  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.664  -1.851  -1.732  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.680  -3.933  -0.300  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.702  -6.680  -0.973  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.695  -2.705  -5.145  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.113  -1.869  -6.183  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.676  -2.305  -6.470  1.00  0.00           C  
ATOM     56  O   ARG A  18       2.775  -1.471  -6.555  1.00  0.00           O  
ATOM     57  CB  ARG A  18       5.930  -1.945  -7.473  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.189  -1.080  -7.377  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.550  -0.483  -8.739  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.733   0.398  -8.608  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       9.567   0.701  -9.624  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       9.356   0.196 -10.858  1.00  0.00           N  
ATOM     63  NH2 ARG A  18      10.593   1.499  -9.395  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.391  -3.349  -5.462  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.143  -0.858  -5.775  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.321  -1.613  -8.315  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.020  -1.682  -7.008  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       6.707   0.082  -9.132  1.00  0.00           H  
ATOM     69  HE  ARG A  18       8.926   0.792  -7.708  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       8.575  -0.408 -11.024  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       9.977   0.426 -11.607  1.00  0.00           H  
ATOM     72 HH22 ARG A  18      11.255   1.773 -10.092  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.504  -3.611  -6.614  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.192  -4.167  -6.891  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.262  -3.958  -5.693  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.079  -3.669  -5.864  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.289  -5.651  -7.254  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.269  -6.525  -5.999  1.00  0.00           C  
ATOM     79  CD  GLN A  19       2.495  -7.997  -6.353  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       1.716  -8.872  -6.011  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       3.603  -8.220  -7.055  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.242  -4.283  -6.544  1.00  0.00           H  
ATOM     83  HA  GLN A  19       1.817  -3.613  -7.751  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.208  -5.832  -7.813  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       1.312  -6.415  -5.490  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       4.200  -7.457  -7.303  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       3.839  -9.150  -7.334  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.833  -4.110  -4.507  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.072  -3.941  -3.282  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.603  -2.489  -3.175  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.504  -2.223  -2.706  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.906  -4.390  -2.081  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.074  -4.370  -0.797  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.513  -5.774  -2.321  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.797  -4.344  -4.378  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.197  -4.588  -3.347  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.725  -3.682  -1.958  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.037  -4.614  -1.033  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.469  -5.107  -0.096  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       1.122  -3.379  -0.347  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       2.499  -5.996  -3.388  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       3.541  -5.788  -1.959  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       1.930  -6.524  -1.785  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.466  -1.587  -3.619  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.154  -0.169  -3.578  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.057   0.137  -4.600  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.747   1.047  -4.400  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.422   0.666  -3.771  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.351   2.116  -3.290  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.623   2.214  -1.948  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       3.747   2.744  -3.232  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.363  -1.812  -3.998  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.771   0.055  -2.582  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       2.675   0.666  -4.832  1.00  0.00           H  
ATOM    115  HG  LEU A  21       1.771   2.688  -4.014  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.727   1.273  -1.408  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       2.056   3.022  -1.357  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       0.565   2.417  -2.122  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.389   2.270  -3.975  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       3.673   3.810  -3.441  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.169   2.597  -2.238  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.057  -0.641  -5.672  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.927  -0.465  -6.726  1.00  0.00           C  
ATOM    124  C   LYS A  22      -2.328  -0.671  -6.146  1.00  0.00           C  
ATOM    125  O   LYS A  22      -3.181   0.211  -6.244  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -0.612  -1.378  -7.912  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.292  -0.670  -8.922  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.588  -1.573 -10.121  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.355  -0.830 -11.438  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       1.010  -1.542 -12.558  1.00  0.00           N  
ATOM    131  H   LYS A  22       0.715  -1.378  -5.828  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.848   0.563  -7.079  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -1.539  -1.681  -8.398  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.227  -0.382  -8.441  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -0.048  -2.457 -10.081  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       0.746   0.184 -11.366  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       1.193  -2.515 -12.336  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.442  -1.534 -13.399  1.00  0.00           H  
ATOM    139  N   LEU A  23      -2.523  -1.841  -5.556  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.807  -2.175  -4.962  1.00  0.00           C  
ATOM    141  C   LEU A  23      -4.107  -1.196  -3.825  1.00  0.00           C  
ATOM    142  O   LEU A  23      -5.243  -0.747  -3.671  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.833  -3.643  -4.532  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.687  -4.097  -3.627  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.002  -3.812  -2.157  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.352  -5.571  -3.865  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.826  -2.553  -5.481  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -4.567  -2.051  -5.733  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.830  -4.262  -5.428  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.799  -3.519  -3.885  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.857  -4.719  -1.572  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -2.337  -3.031  -1.788  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -4.036  -3.480  -2.065  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -3.263  -6.165  -3.805  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.907  -5.687  -4.854  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -1.645  -5.910  -3.107  1.00  0.00           H  
ATOM    157  N   ILE A  24      -3.070  -0.892  -3.058  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.209   0.025  -1.940  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.732   1.369  -2.450  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.656   1.939  -1.872  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.891   0.132  -1.169  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.013  -0.509   0.217  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.419   1.585  -1.088  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.636  -0.868   0.778  1.00  0.00           C  
ATOM    165  H   ILE A  24      -2.150  -1.262  -3.191  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.946  -0.399  -1.260  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.130  -0.426  -1.713  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.630  -1.405   0.153  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -2.130   2.167  -0.504  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.439   1.622  -0.610  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.348   1.999  -2.094  1.00  0.00           H  
ATOM    172 HD11 ILE A  24       0.001  -1.228  -0.028  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.187   0.015   1.231  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.744  -1.647   1.532  1.00  0.00           H  
ATOM    175  N   ASP A  25      -3.120   1.835  -3.529  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.514   3.101  -4.123  1.00  0.00           C  
ATOM    177  C   ASP A  25      -5.029   3.111  -4.336  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.680   4.136  -4.142  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.845   3.302  -5.484  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.340   4.512  -6.277  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.116   5.668  -5.887  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -3.993   4.230  -7.354  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.370   1.365  -3.993  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.186   3.864  -3.417  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.999   2.405  -6.084  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -4.515   5.027  -7.657  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.546   1.957  -4.731  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.972   1.820  -4.972  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.672   1.273  -3.725  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.708   0.618  -3.827  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -7.241   0.929  -6.186  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -8.587   1.268  -6.828  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -8.523   1.113  -8.349  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -9.112   0.173  -8.902  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -7.829   2.013  -8.961  1.00  0.00           O  
ATOM    196  H   GLU A  26      -5.009   1.127  -4.886  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -7.329   2.829  -5.183  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.233  -0.118  -5.881  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -8.868   2.291  -6.576  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -8.202   2.168  -9.875  1.00  0.00           H  
ATOM    201  N   GLY A  27      -7.075   1.562  -2.577  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.627   1.106  -1.313  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.448  -0.404  -1.147  1.00  0.00           C  
ATOM    204  O   GLY A  27      -7.703  -1.168  -2.078  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.232   2.093  -2.503  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.137   1.626  -0.490  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.687   1.359  -1.264  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.011  -0.789   0.043  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -6.795  -2.195   0.341  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.086  -2.367   1.686  1.00  0.00           C  
ATOM    211  O   TYR A  28      -4.882  -2.612   1.730  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -5.890  -2.728  -0.771  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.560  -3.760  -1.679  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.901  -5.001  -1.180  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.825  -3.450  -2.998  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.532  -5.973  -2.035  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.457  -4.422  -3.852  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.779  -5.636  -3.329  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.375  -6.553  -4.136  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.806  -0.161   0.793  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -7.768  -2.683   0.387  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -5.004  -3.177  -0.320  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.691  -5.245  -0.138  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.557  -2.471  -3.393  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.806  -6.957  -1.653  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.672  -4.191  -4.896  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.894  -6.090  -4.856  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.864  -2.232   2.750  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.328  -2.371   4.093  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.258  -3.464   4.129  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.082  -3.195   3.890  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.495  -2.631   5.046  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.068  -3.844   4.569  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -8.617  -1.602   4.891  1.00  0.00           C  
ATOM    235  H   THR A  29      -7.844  -2.033   2.705  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.837  -1.435   4.364  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.151  -2.680   6.079  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -8.388  -3.725   3.629  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -9.070  -1.409   5.864  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -8.207  -0.675   4.491  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -9.374  -1.989   4.209  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.704  -4.673   4.431  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.800  -5.808   4.502  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.551  -7.079   4.097  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.073  -7.846   3.262  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.273  -6.005   5.925  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -2.744  -6.023   5.945  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -2.089  -6.454   5.011  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.212  -5.532   7.062  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.663  -4.884   4.625  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.985  -5.570   3.819  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.657  -6.940   6.333  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.806  -5.194   7.792  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.219  -5.501   7.172  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.712  -7.262   4.706  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.533  -8.427   4.419  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.664  -8.600   2.904  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.725  -9.725   2.409  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.888  -8.322   5.123  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.328  -9.598   5.800  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.547  -9.725   6.442  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -8.699 -10.803   5.927  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.636 -10.953   6.932  1.00  0.00           C  
ATOM    264  NE2 HIS A  31      -9.490 -11.619   6.611  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.093  -6.633   5.384  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.010  -9.288   4.832  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.643  -8.032   4.392  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -11.242  -9.011   6.523  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -7.714 -11.051   5.534  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -11.479 -11.360   7.491  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.701  -7.473   2.211  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.822  -7.487   0.764  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.499  -7.885   0.106  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.464  -8.787  -0.728  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.649  -6.562   2.622  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.604  -8.185   0.468  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.126  -6.502   0.411  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.444  -7.192   0.508  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.122  -7.462  -0.032  1.00  0.00           C  
ATOM    280  C   ILE A  33      -3.861  -8.968  -0.002  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.085  -9.484  -0.804  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.065  -6.638   0.705  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.489  -5.174   0.819  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.693  -6.789   0.043  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.270  -4.252   0.884  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.482  -6.458   1.187  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.120  -7.131  -1.071  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -2.976  -7.027   1.720  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.101  -5.036   1.711  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -0.953  -6.227   0.612  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.412  -7.841   0.021  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.738  -6.403  -0.975  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.600  -3.216   0.957  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.669  -4.504   1.759  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.668  -4.379  -0.017  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.524  -9.632   0.935  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.374 -11.071   1.080  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.138 -11.792  -0.031  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.590 -12.667  -0.700  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.863 -11.538   2.453  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.208 -12.006   2.409  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.153  -9.205   1.583  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.304 -11.259   0.993  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.788 -10.716   3.164  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.830 -11.245   2.223  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.394 -11.400  -0.193  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.239 -11.999  -1.211  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.721 -11.644  -2.607  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.047 -12.317  -3.583  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.696 -11.563  -1.040  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.537 -12.688  -0.435  1.00  0.00           C  
ATOM    312  CD  GLU A  35      -9.685 -12.511   1.077  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -10.452 -11.646   1.528  1.00  0.00           O  
ATOM    314  OE2 GLU A  35      -8.969 -13.310   1.792  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.832 -10.688   0.356  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.167 -13.074  -1.052  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.109 -11.275  -2.007  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.072 -13.650  -0.648  1.00  0.00           H  
ATOM    319  HE2 GLU A  35      -9.551 -13.808   2.436  1.00  0.00           H  
ATOM    320  N   LYS A  36      -5.923 -10.588  -2.656  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.357 -10.136  -3.916  1.00  0.00           C  
ATOM    322  C   LYS A  36      -3.990 -10.794  -4.121  1.00  0.00           C  
ATOM    323  O   LYS A  36      -3.757 -11.440  -5.140  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.318  -8.608  -3.968  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -4.905  -8.118  -5.357  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -5.448  -6.713  -5.628  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -5.507  -6.426  -7.129  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -6.485  -5.353  -7.414  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.663 -10.045  -1.857  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.024 -10.469  -4.712  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -4.617  -8.232  -3.223  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.275  -8.806  -6.116  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -4.814  -5.973  -5.137  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -5.787  -7.333  -7.666  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -6.299  -4.516  -6.873  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -6.475  -5.079  -8.390  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.125 -10.605  -3.135  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -1.789 -11.172  -3.195  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.767 -12.498  -2.432  1.00  0.00           C  
ATOM    340  O   LEU A  37      -0.740 -12.880  -1.873  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.754 -10.160  -2.698  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.358  -9.064  -3.689  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.587  -8.500  -4.403  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.457  -7.969  -2.997  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.324 -10.078  -2.310  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.565 -11.373  -4.243  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.144 -10.702  -2.407  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.281  -9.508  -4.452  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -1.299  -7.626  -4.988  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -2.004  -9.259  -5.065  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.336  -8.211  -3.664  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       1.025  -8.403  -2.175  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       1.143  -7.518  -3.716  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -0.216  -7.205  -2.609  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.912 -13.165  -2.434  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.038 -14.439  -1.750  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.719 -14.258  -0.265  1.00  0.00           C  
ATOM    358  O   HIS A  38      -1.943 -13.380   0.105  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -2.165 -15.503  -2.419  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -2.765 -16.889  -2.403  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -1.995 -18.039  -2.390  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -4.067 -17.297  -2.399  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -2.807 -19.086  -2.379  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -4.091 -18.623  -2.383  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.744 -12.846  -2.893  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -4.079 -14.749  -1.855  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.197 -15.532  -1.918  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -0.996 -18.075  -2.390  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -4.939 -16.643  -2.405  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -2.503 -20.133  -2.367  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.337 -15.105   0.547  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.127 -15.049   1.984  1.00  0.00           C  
ATOM    373  C   ILE A  39      -1.662 -14.718   2.271  1.00  0.00           C  
ATOM    374  O   ILE A  39      -0.789 -15.571   2.120  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -3.607 -16.342   2.646  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -3.622 -16.207   4.169  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -2.768 -17.537   2.185  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -4.876 -15.470   4.642  1.00  0.00           C  
ATOM    379  H   ILE A  39      -3.967 -15.817   0.239  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -3.747 -14.241   2.373  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.634 -16.529   2.329  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -2.733 -15.668   4.499  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -2.251 -17.282   1.260  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -2.037 -17.786   2.953  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.422 -18.392   2.011  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -4.809 -14.419   4.361  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -5.756 -15.915   4.177  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -4.959 -15.551   5.726  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.437 -13.478   2.678  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.092 -13.023   2.987  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.144 -11.649   3.658  1.00  0.00           C  
ATOM    392  O   SER A  40       0.668 -10.776   3.356  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.772 -12.966   1.726  1.00  0.00           C  
ATOM    394  OG  SER A  40       2.117 -13.369   1.981  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.154 -12.790   2.799  1.00  0.00           H  
ATOM    396  HA  SER A  40       0.314 -13.768   3.672  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.768 -11.952   1.329  1.00  0.00           H  
ATOM    398  HG  SER A  40       2.282 -14.274   1.591  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.107 -11.500   4.555  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.276 -10.248   5.271  1.00  0.00           C  
ATOM    401  C   ILE A  41       0.019  -9.909   6.010  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.395  -8.743   6.110  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -2.505 -10.311   6.179  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -3.793 -10.386   5.357  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.522  -9.138   7.162  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.012 -10.041   6.214  1.00  0.00           C  
ATOM    407  H   ILE A  41      -1.764 -12.216   4.794  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.464  -9.470   4.529  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -2.446 -11.225   6.770  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -3.907 -11.389   4.944  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.600  -9.520   8.180  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -1.600  -8.565   7.059  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -3.375  -8.495   6.947  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.372  -9.047   5.949  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.801 -10.772   6.035  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -4.733 -10.057   7.267  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.667 -10.951   6.509  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.913 -10.780   7.237  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.970 -10.191   6.300  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.713  -9.290   6.685  1.00  0.00           O  
ATOM    421  CB  LYS A  42       2.337 -12.096   7.893  1.00  0.00           C  
ATOM    422  CG  LYS A  42       2.445 -11.942   9.412  1.00  0.00           C  
ATOM    423  CD  LYS A  42       3.006 -13.212  10.053  1.00  0.00           C  
ATOM    424  CE  LYS A  42       3.064 -13.080  11.575  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       1.999 -13.890  12.207  1.00  0.00           N  
ATOM    426  H   LYS A  42       0.354 -11.897   6.423  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.728 -10.066   8.041  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       3.297 -12.415   7.487  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       1.461 -11.724   9.829  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       4.003 -13.411   9.663  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       2.949 -12.033  11.859  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       2.377 -14.656  12.753  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       1.425 -13.340  12.836  1.00  0.00           H  
ATOM    434  N   THR A  43       3.002 -10.724   5.088  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.955 -10.264   4.093  1.00  0.00           C  
ATOM    436  C   THR A  43       3.793  -8.762   3.854  1.00  0.00           C  
ATOM    437  O   THR A  43       4.780  -8.044   3.696  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.761 -11.103   2.828  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.308 -12.374   3.168  1.00  0.00           O  
ATOM    440  CG2 THR A  43       4.632 -10.621   1.667  1.00  0.00           C  
ATOM    441  H   THR A  43       2.394 -11.457   4.783  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.961 -10.420   4.483  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.710 -11.136   2.539  1.00  0.00           H  
ATOM    444  HG1 THR A  43       5.296 -12.296   3.306  1.00  0.00           H  
ATOM    445 HG21 THR A  43       4.940  -9.591   1.845  1.00  0.00           H  
ATOM    446 HG22 THR A  43       5.515 -11.256   1.586  1.00  0.00           H  
ATOM    447 HG23 THR A  43       4.062 -10.675   0.738  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.541  -8.328   3.838  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.238  -6.924   3.622  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.935  -6.085   4.695  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.492  -5.030   4.397  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.722  -6.715   3.592  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.375  -5.225   3.559  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.090  -7.452   2.409  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.744  -8.917   3.967  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.636  -6.648   2.647  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.306  -7.136   4.509  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.692  -4.800   2.608  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.703  -5.101   3.671  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       0.887  -4.714   4.374  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.588  -7.154   1.488  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.200  -8.528   2.551  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.969  -7.200   2.348  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.883  -6.587   5.920  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.502  -5.896   7.038  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.970  -5.592   6.727  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.436  -4.477   6.949  1.00  0.00           O  
ATOM    468  CB  GLU A  45       3.374  -6.713   8.326  1.00  0.00           C  
ATOM    469  CG  GLU A  45       3.303  -5.798   9.551  1.00  0.00           C  
ATOM    470  CD  GLU A  45       3.616  -6.573  10.831  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       2.998  -7.615  11.091  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       4.538  -6.054  11.572  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.427  -7.446   6.153  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.947  -4.965   7.148  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       4.223  -7.388   8.419  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.311  -5.354   9.622  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       4.491  -5.056  11.528  1.00  0.00           H  
ATOM    478  N   THR A  46       5.654  -6.606   6.218  1.00  0.00           N  
ATOM    479  CA  THR A  46       7.060  -6.460   5.873  1.00  0.00           C  
ATOM    480  C   THR A  46       7.214  -5.606   4.613  1.00  0.00           C  
ATOM    481  O   THR A  46       8.080  -4.733   4.554  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.659  -7.861   5.735  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.719  -8.347   7.073  1.00  0.00           O  
ATOM    484  CG2 THR A  46       9.121  -7.830   5.284  1.00  0.00           C  
ATOM    485  H   THR A  46       5.267  -7.510   6.040  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.558  -5.929   6.683  1.00  0.00           H  
ATOM    487  HB  THR A  46       7.058  -8.478   5.067  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.800  -8.578   7.395  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.165  -7.785   4.197  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.612  -6.953   5.705  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.627  -8.731   5.630  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.363  -5.886   3.638  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.394  -5.154   2.383  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.111  -3.673   2.646  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.653  -2.804   1.965  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.429  -5.772   1.370  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.899  -7.087   0.797  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       5.172  -7.798  -0.143  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       7.029  -7.812   1.038  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       5.844  -8.900  -0.446  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       6.995  -8.906   0.287  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.662  -6.598   3.695  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.403  -5.258   1.986  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.273  -5.066   0.554  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       4.291  -7.526  -0.528  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       7.826  -7.538   1.730  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       5.533  -9.665  -1.156  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.262  -3.433   3.635  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.900  -2.074   3.996  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.141  -1.291   4.431  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.451  -0.244   3.863  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.873  -2.058   5.129  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.618  -1.283   4.724  1.00  0.00           C  
ATOM    514  CD  ARG A  48       1.566  -2.218   4.125  1.00  0.00           C  
ATOM    515  NE  ARG A  48       2.209  -3.183   3.206  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       2.381  -2.972   1.884  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       1.958  -1.825   1.313  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       2.971  -3.903   1.158  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.825  -4.146   4.183  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.468  -1.649   3.089  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.314  -1.605   6.017  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.881  -0.514   3.997  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       0.815  -1.638   3.587  1.00  0.00           H  
ATOM    524  HE  ARG A  48       2.539  -4.048   3.589  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       1.513  -1.123   1.872  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       2.089  -1.675   0.334  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       3.135  -3.825   0.174  1.00  0.00           H  
ATOM    528  N   MET A  49       6.819  -1.829   5.434  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.020  -1.195   5.951  1.00  0.00           C  
ATOM    530  C   MET A  49       8.961  -0.792   4.814  1.00  0.00           C  
ATOM    531  O   MET A  49       9.649   0.223   4.904  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.741  -2.161   6.893  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.905  -1.548   8.286  1.00  0.00           C  
ATOM    534  SD  MET A  49      10.636  -1.296   8.642  1.00  0.00           S  
ATOM    535  CE  MET A  49      10.548  -0.985  10.397  1.00  0.00           C  
ATOM    536  H   MET A  49       6.560  -2.681   5.890  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.676  -0.307   6.480  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.720  -2.411   6.485  1.00  0.00           H  
ATOM    539  HG3 MET A  49       8.463  -2.205   9.035  1.00  0.00           H  
ATOM    540  HE1 MET A  49      10.135  -1.860  10.901  1.00  0.00           H  
ATOM    541  HE2 MET A  49      11.550  -0.783  10.782  1.00  0.00           H  
ATOM    542  HE3 MET A  49       9.909  -0.122  10.582  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.961  -1.610   3.771  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.808  -1.352   2.618  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.312  -0.094   1.900  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.110   0.755   1.507  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.755  -2.515   1.625  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.958  -3.443   1.804  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.048  -4.212   2.747  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.876  -3.328   0.849  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.400  -2.435   3.707  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.813  -1.234   3.021  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.738  -2.128   0.607  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      11.741  -2.678   0.101  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      12.700  -3.894   0.876  1.00  0.00           H  
ATOM    556  N   MET A  51       7.999  -0.016   1.749  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.388   1.123   1.086  1.00  0.00           C  
ATOM    558  C   MET A  51       7.558   2.397   1.916  1.00  0.00           C  
ATOM    559  O   MET A  51       8.072   3.399   1.423  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.899   0.850   0.869  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.414   1.464  -0.446  1.00  0.00           C  
ATOM    562  SD  MET A  51       5.168   0.184  -1.665  1.00  0.00           S  
ATOM    563  CE  MET A  51       3.866  -0.749  -0.876  1.00  0.00           C  
ATOM    564  H   MET A  51       7.355  -0.712   2.071  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.914   1.225   0.138  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.324   1.261   1.700  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.144   2.189  -0.809  1.00  0.00           H  
ATOM    568  HE1 MET A  51       3.084  -0.069  -0.543  1.00  0.00           H  
ATOM    569  HE2 MET A  51       3.449  -1.462  -1.587  1.00  0.00           H  
ATOM    570  HE3 MET A  51       4.272  -1.285  -0.017  1.00  0.00           H  
ATOM    571  N   MET A  52       7.116   2.317   3.162  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.212   3.451   4.065  1.00  0.00           C  
ATOM    573  C   MET A  52       8.625   4.040   4.057  1.00  0.00           C  
ATOM    574  O   MET A  52       8.797   5.250   4.182  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.851   3.007   5.484  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.335   3.002   5.687  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.656   1.431   5.179  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.984   1.884   3.588  1.00  0.00           C  
ATOM    579  H   MET A  52       6.698   1.498   3.555  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.502   4.187   3.688  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.317   3.676   6.207  1.00  0.00           H  
ATOM    582  HG3 MET A  52       4.880   3.807   5.113  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.835   0.986   2.989  1.00  0.00           H  
ATOM    584  HE2 MET A  52       3.031   2.391   3.728  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.680   2.551   3.077  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.599   3.153   3.909  1.00  0.00           N  
ATOM    587  CA  ARG A  53      10.991   3.570   3.882  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.397   3.977   2.465  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.388   4.683   2.278  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.911   2.447   4.366  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.129   3.012   5.098  1.00  0.00           C  
ATOM    592  CD  ARG A  53      14.417   2.340   4.619  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.596   1.040   5.304  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.029   0.910   6.577  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      15.330   2.001   7.314  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      15.152  -0.300   7.089  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.450   2.170   3.807  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.040   4.419   4.564  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.237   1.848   3.515  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.015   2.863   6.172  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      15.270   2.987   4.819  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.383   0.208   4.794  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      15.233   2.913   6.918  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      15.649   1.895   8.255  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      15.464  -0.483   8.022  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.611   3.518   1.503  1.00  0.00           N  
ATOM    607  CA  LYS A  54      10.875   3.826   0.108  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.425   5.258  -0.188  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.194   6.058  -0.719  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.232   2.779  -0.804  1.00  0.00           C  
ATOM    611  CG  LYS A  54      11.291   2.060  -1.642  1.00  0.00           C  
ATOM    612  CD  LYS A  54      11.956   3.020  -2.630  1.00  0.00           C  
ATOM    613  CE  LYS A  54      13.352   2.528  -3.018  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      13.437   2.317  -4.481  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.805   2.946   1.664  1.00  0.00           H  
ATOM    616  HA  LYS A  54      11.953   3.766  -0.040  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.508   3.259  -1.461  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      10.829   1.235  -2.186  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      12.027   4.012  -2.184  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      13.573   1.597  -2.498  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      12.595   2.620  -4.958  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      14.209   2.830  -4.894  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.180   5.539   0.169  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.618   6.860  -0.052  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.877   7.732   1.177  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.625   8.935   1.154  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.140   6.757  -0.432  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.606   5.345  -0.679  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.015   4.750   0.602  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       5.604   5.330  -1.833  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.560   4.882   0.599  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.138   7.299  -0.903  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.973   7.349  -1.332  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.444   4.710  -0.970  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.641   5.022   1.451  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.008   5.141   0.752  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.973   3.665   0.513  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       4.664   5.773  -1.505  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.004   5.903  -2.669  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.428   4.301  -2.150  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.378   7.091   2.223  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.675   7.793   3.461  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.382   8.281   4.116  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.409   9.179   4.958  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.638   8.955   3.214  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.982   8.452   2.684  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.907   9.620   2.338  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.494  10.763   2.234  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.179   9.270   2.166  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.580   6.111   2.234  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.161   7.057   4.101  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.792   9.508   4.141  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.821   7.836   1.800  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.452   8.313   2.266  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.862   9.963   1.936  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.280   7.669   3.707  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.980   8.030   4.245  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.927   7.660   5.729  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.953   7.642   6.405  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.871   7.368   3.425  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.614   5.938   3.904  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       3.588   8.198   3.465  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.267   6.940   3.024  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.873   9.110   4.148  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.206   7.318   2.387  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.602   5.263   3.047  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.405   5.637   4.591  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       3.653   5.894   4.415  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       2.752   7.563   3.759  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       3.701   9.008   4.188  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       3.396   8.619   2.478  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.718   7.377   6.192  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.516   7.009   7.584  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.025   5.563   7.667  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.693   4.709   8.248  1.00  0.00           O  
ATOM    676  CB  HIS A  58       3.574   7.997   8.275  1.00  0.00           C  
ATOM    677  CG  HIS A  58       3.679   7.993   9.782  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       2.576   7.880  10.610  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       4.767   8.089  10.600  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       2.993   7.909  11.867  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       4.350   8.040  11.859  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.888   7.394   5.635  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.490   7.082   8.070  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.548   7.762   7.992  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       1.626   7.793  10.310  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       5.803   8.189  10.274  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       2.361   7.841  12.753  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.861   5.333   7.077  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.272   4.004   7.077  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.524   3.783   5.761  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.901   4.332   4.728  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.404   3.803   8.320  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.539   2.376   8.859  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.208   2.321  10.352  1.00  0.00           C  
ATOM    695  CE  LYS A  59       2.016   1.226  11.052  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       2.389   1.651  12.420  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.325   6.031   6.606  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.090   3.284   7.136  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.361   4.006   8.076  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.555   2.017   8.694  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       0.143   2.133  10.484  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       2.914   1.004  10.475  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       2.992   2.468  12.412  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       1.578   1.892  12.977  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.476   2.975   5.843  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.329   2.675   4.671  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.302   3.827   4.416  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.640   4.117   3.270  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -1.031   1.327   4.850  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -2.061   1.095   3.743  1.00  0.00           C  
ATOM    711  CG2 VAL A  60      -0.018   0.184   4.906  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.176   2.532   6.686  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.347   2.591   3.819  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.562   1.351   5.802  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.221   0.023   3.616  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -3.002   1.573   4.015  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.693   1.520   2.810  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.722   0.314   4.116  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.481   0.187   5.876  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.534  -0.766   4.766  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.726   4.454   5.505  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.654   5.568   5.414  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.022   6.725   4.637  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.511   7.103   3.573  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.076   5.948   6.834  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.952   4.894   7.230  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.958   7.198   6.868  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.447   4.211   6.434  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.528   5.242   4.848  1.00  0.00           H  
ATOM    730  HB  THR A  61      -2.206   6.067   7.480  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -3.433   4.050   7.360  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.601   7.166   7.748  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.328   8.085   6.910  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.575   7.231   5.969  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.947   7.256   5.200  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.244   8.363   4.573  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.258   7.956   3.187  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.374   8.794   2.294  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.910   8.848   5.454  1.00  0.00           C  
ATOM    740  CG  GLU A  62       0.570  10.183   6.117  1.00  0.00           C  
ATOM    741  CD  GLU A  62      -0.591  10.026   7.102  1.00  0.00           C  
ATOM    742  OE1 GLU A  62      -0.487   9.252   8.065  1.00  0.00           O  
ATOM    743  OE2 GLU A  62      -1.631  10.745   6.839  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.557   6.944   6.065  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.982   9.160   4.482  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.811   8.957   4.851  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       0.307  10.917   5.355  1.00  0.00           H  
ATOM    748  HE2 GLU A  62      -1.808  11.378   7.593  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.543   6.669   3.049  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.028   6.142   1.786  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.133   6.052   0.794  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.047   6.283  -0.401  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.754   4.812   2.005  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.035   3.985   0.749  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       2.895   4.770  -0.243  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.659   2.636   1.107  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.445   5.993   3.781  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.761   6.849   1.397  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.162   4.206   2.690  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.084   3.780   0.256  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.200   5.715   0.208  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       3.781   4.187  -0.497  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       2.320   4.968  -1.147  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.132   2.206   1.959  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       2.583   1.962   0.254  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.709   2.779   1.364  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.298   5.716   1.327  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.490   5.592   0.503  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.698   6.889  -0.282  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.077   6.857  -1.451  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.693   5.191   1.358  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.903   3.689   1.558  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -4.477   3.395   2.945  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.772   3.103   0.443  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.436   5.529   2.299  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.314   4.783  -0.206  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.592   5.605   0.901  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.932   3.197   1.501  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.716   3.587   3.702  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -5.339   4.037   3.125  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -4.786   2.351   2.997  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.572   3.633  -0.490  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.538   2.046   0.316  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.824   3.215   0.705  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.442   7.999   0.393  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.597   9.305  -0.227  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.456   9.529  -1.222  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.634  10.210  -2.231  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.539  10.421   0.818  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.799  11.785   0.178  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -3.420  11.902  -0.865  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -2.291  12.808   0.858  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.133   8.017   1.344  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.573   9.278  -0.710  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.561  10.422   1.302  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -1.791  12.644   1.709  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -2.408  13.742   0.520  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.311   8.946  -0.903  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.859   9.075  -1.757  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.499   8.543  -3.147  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.595   9.267  -4.136  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.072   8.354  -1.168  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.218   9.568  -0.419  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.175   8.394  -0.080  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.100  10.136  -1.799  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.584   7.789  -1.945  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.165   9.456  -1.346  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.093   7.282  -3.176  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.283   6.646  -4.427  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.406   7.449  -5.086  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.462   7.554  -6.310  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.681   5.193  -4.162  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.016   6.700  -2.367  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.591   6.656  -5.079  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.198   4.544  -4.893  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.366   4.908  -3.158  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -1.763   5.093  -4.245  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.273   7.993  -4.246  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.393   8.781  -4.732  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.888  10.061  -5.400  1.00  0.00           C  
ATOM    821  O   ARG A  68      -3.224  10.339  -6.550  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.342   9.150  -3.590  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.697   8.458  -3.758  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.753   7.160  -2.948  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -5.908   7.468  -1.509  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.420   6.610  -0.602  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -6.832   5.380  -0.979  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -6.511   6.990   0.658  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.221   7.900  -3.251  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.898   8.136  -5.450  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.484  10.231  -3.565  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.870   8.240  -4.813  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -4.844   6.582  -3.110  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -5.615   8.370  -1.189  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -6.758   5.100  -1.937  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -7.209   4.750  -0.300  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -6.878   6.416   1.390  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.092  10.808  -4.651  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.538  12.053  -5.156  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.655  12.958  -5.677  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.504  13.605  -6.712  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.535  11.793  -6.283  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.541  12.879  -6.321  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.777  12.455  -5.524  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.987  12.567  -6.369  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       4.193  12.062  -6.035  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       4.360  11.403  -4.869  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       5.207  12.219  -6.866  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.823  10.576  -3.715  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -1.034  12.503  -4.299  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.058  11.759  -7.238  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       0.141  13.807  -5.912  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.660  11.429  -5.175  1.00  0.00           H  
ATOM    854  HE  ARG A  69       2.906  13.048  -7.243  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.587  11.287  -4.245  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       5.256  11.032  -4.628  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       6.129  11.877  -6.694  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.753  12.977  -4.934  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.896  13.793  -5.309  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.164  14.873  -4.259  1.00  0.00           C  
ATOM    861  O   MET A  70      -4.781  16.028  -4.440  1.00  0.00           O  
ATOM    862  CB  MET A  70      -6.132  12.903  -5.452  1.00  0.00           C  
ATOM    863  CG  MET A  70      -6.314  12.448  -6.901  1.00  0.00           C  
ATOM    864  SD  MET A  70      -6.847  13.821  -7.910  1.00  0.00           S  
ATOM    865  CE  MET A  70      -5.791  13.590  -9.330  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.867  12.449  -4.093  1.00  0.00           H  
ATOM    867  HA  MET A  70      -4.626  14.256  -6.257  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -7.018  13.449  -5.125  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -7.048  11.644  -6.950  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -5.255  12.646  -9.235  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -6.399  13.575 -10.236  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -5.075  14.411  -9.388  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.821  14.460  -3.184  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.145  15.381  -2.107  1.00  0.00           C  
ATOM    875  C   ARG A  71      -6.794  14.627  -0.944  1.00  0.00           C  
ATOM    876  O   ARG A  71      -6.200  14.497   0.125  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -7.094  16.480  -2.587  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -6.673  17.845  -2.042  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -7.841  18.833  -2.075  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -7.364  20.190  -1.726  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -7.977  21.330  -2.113  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -9.095  21.285  -2.867  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -7.464  22.489  -1.743  1.00  0.00           N  
ATOM    884  H   ARG A  71      -6.129  13.520  -3.044  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.188  15.809  -1.810  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -8.110  16.253  -2.265  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -5.844  18.237  -2.632  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -8.614  18.519  -1.375  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -6.539  20.269  -1.168  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -9.476  20.403  -3.143  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -9.542  22.134  -3.149  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -7.855  23.377  -1.986  1.00  0.00           H  
ATOM    893  N   LEU A  72      -8.005  14.150  -1.192  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -8.740  13.413  -0.180  1.00  0.00           C  
ATOM    895  C   LEU A  72      -9.493  12.256  -0.842  1.00  0.00           C  
ATOM    896  O   LEU A  72     -10.696  12.100  -0.645  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -9.643  14.355   0.619  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -8.931  15.332   1.558  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -9.243  16.782   1.182  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -9.267  15.031   3.020  1.00  0.00           C  
ATOM    901  H   LEU A  72      -8.480  14.260  -2.065  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -8.013  12.998   0.516  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -10.333  13.753   1.211  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -7.856  15.195   1.441  1.00  0.00           H  
ATOM    905 HD11 LEU A  72     -10.032  16.799   0.431  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -9.575  17.323   2.068  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -8.349  17.255   0.780  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -8.406  15.263   3.646  1.00  0.00           H  
ATOM    909 HD22 LEU A  72     -10.116  15.643   3.329  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -9.522  13.977   3.125  1.00  0.00           H  
ATOM    911  N   ILE A  73      -8.752  11.476  -1.613  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -9.332  10.339  -2.307  1.00  0.00           C  
ATOM    913  C   ILE A  73     -10.361  10.837  -3.323  1.00  0.00           C  
ATOM    914  O   ILE A  73     -11.529  10.454  -3.269  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -9.898   9.331  -1.302  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.779   8.684  -0.485  1.00  0.00           C  
ATOM    917  CG2 ILE A  73     -10.772   8.291  -2.003  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -8.796   9.184   0.961  1.00  0.00           C  
ATOM    919  H   ILE A  73      -7.772  11.610  -1.768  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -8.529   9.838  -2.846  1.00  0.00           H  
ATOM    921  HB  ILE A  73     -10.538   9.870  -0.602  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.815   8.910  -0.940  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -10.654   8.384  -3.083  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -10.470   7.292  -1.690  1.00  0.00           H  
ATOM    925 HG23 ILE A  73     -11.817   8.454  -1.737  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -9.580   8.669   1.514  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -7.831   8.983   1.425  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -8.987  10.257   0.972  1.00  0.00           H  
ATOM    929  N   GLU A  74      -9.891  11.685  -4.226  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -10.755  12.240  -5.252  1.00  0.00           C  
ATOM    931  C   GLU A  74     -10.972  11.220  -6.373  1.00  0.00           C  
ATOM    932  O   GLU A  74     -12.089  11.054  -6.859  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -10.183  13.548  -5.805  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -10.076  14.606  -4.705  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -11.284  15.545  -4.729  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -11.417  16.361  -5.652  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -12.103  15.404  -3.742  1.00  0.00           O  
ATOM    938  H   GLU A  74      -8.941  11.992  -4.262  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -11.703  12.448  -4.754  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -10.818  13.917  -6.609  1.00  0.00           H  
ATOM    941  HG3 GLU A  74      -9.159  15.183  -4.838  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -12.462  16.295  -3.465  1.00  0.00           H  
ATOM    943  N   TYR A  75      -9.884  10.566  -6.752  1.00  0.00           N  
ATOM    944  CA  TYR A  75      -9.940   9.567  -7.806  1.00  0.00           C  
ATOM    945  C   TYR A  75     -11.130   8.626  -7.605  1.00  0.00           C  
ATOM    946  O   TYR A  75     -12.204   8.851  -8.160  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -8.644   8.763  -7.693  1.00  0.00           C  
ATOM    948  CG  TYR A  75      -8.688   7.654  -6.639  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -8.864   7.975  -5.309  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -8.552   6.334  -7.019  1.00  0.00           C  
ATOM    951  CE1 TYR A  75      -8.907   6.931  -4.317  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -8.594   5.292  -6.028  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -8.769   5.641  -4.726  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -8.809   4.656  -3.789  1.00  0.00           O  
ATOM    955  H   TYR A  75      -8.977  10.707  -6.352  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -10.055  10.087  -8.756  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -7.826   9.441  -7.457  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -8.971   9.016  -5.008  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -8.414   6.082  -8.071  1.00  0.00           H  
ATOM    960  HE1 TYR A  75      -9.045   7.169  -3.263  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -8.489   4.244  -6.316  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -7.938   4.166  -3.771  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL       9
ATOM      1  N   LEU A  15       9.172  -3.878  -6.775  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.303  -4.794  -7.493  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.178  -5.257  -6.565  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.006  -4.990  -6.825  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.116  -5.942  -8.095  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.587  -6.011  -7.682  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      11.252  -7.276  -8.228  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      11.335  -4.743  -8.104  1.00  0.00           C  
ATOM      9  H1  LEU A  15       9.928  -4.310  -6.282  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.863  -4.243  -8.323  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.067  -5.867  -9.181  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.635  -6.066  -6.594  1.00  0.00           H  
ATOM     13 HD11 LEU A  15      10.555  -7.800  -8.881  1.00  0.00           H  
ATOM     14 HD12 LEU A  15      12.144  -7.004  -8.793  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      11.531  -7.927  -7.399  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.657  -4.089  -8.652  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      11.702  -4.227  -7.217  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      12.176  -5.014  -8.742  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.574  -5.942  -5.503  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.613  -6.444  -4.536  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.771  -5.295  -3.979  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.544  -5.380  -3.939  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.317  -7.158  -3.380  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.215  -8.677  -3.530  1.00  0.00           C  
ATOM     25  CD  ARG A  16       8.482  -9.253  -4.165  1.00  0.00           C  
ATOM     26  NE  ARG A  16       8.219 -10.619  -4.670  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       9.166 -11.429  -5.191  1.00  0.00           C  
ATOM     28  NH1 ARG A  16      10.448 -11.016  -5.277  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       8.819 -12.630  -5.611  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.530  -6.155  -5.299  1.00  0.00           H  
ATOM     31  HA  ARG A  16       5.996  -7.147  -5.095  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.872  -6.852  -2.433  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       6.349  -8.928  -4.145  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       9.286  -9.276  -3.431  1.00  0.00           H  
ATOM     35  HE  ARG A  16       7.281 -10.964  -4.624  1.00  0.00           H  
ATOM     36 HH11 ARG A  16      10.701 -10.103  -4.956  1.00  0.00           H  
ATOM     37 HH12 ARG A  16      11.144 -11.621  -5.664  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       9.458 -13.290  -6.009  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.463  -4.245  -3.561  1.00  0.00           N  
ATOM     40  CA  GLU A  17       5.794  -3.079  -3.007  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.146  -2.259  -4.125  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.068  -1.693  -3.941  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.767  -2.224  -2.194  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.252  -2.976  -0.952  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.337  -3.991  -1.317  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.189  -3.708  -2.171  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.276  -5.108  -0.675  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.461  -4.182  -3.596  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.025  -3.475  -2.345  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.278  -1.297  -1.894  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.412  -3.487  -0.482  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       7.321  -5.360  -0.517  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.828  -2.220  -5.260  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.332  -1.479  -6.406  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.926  -1.955  -6.779  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.045  -1.143  -7.056  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.256  -1.648  -7.614  1.00  0.00           C  
ATOM     58  CG  ARG A  18       6.856  -0.305  -8.037  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.931  -0.499  -9.108  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.442   0.816  -9.557  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.767   1.652 -10.375  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       6.547   1.316 -10.841  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.320   2.802 -10.710  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.704  -2.683  -5.403  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.320  -0.439  -6.083  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.700  -2.080  -8.446  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.289   0.193  -7.170  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       7.517  -1.045  -9.957  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.344   1.102  -9.233  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       6.135   0.442 -10.583  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       6.053   1.940 -11.448  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       7.888   3.477 -11.310  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.761  -3.269  -6.772  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.477  -3.863  -7.106  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.446  -3.541  -6.024  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.266  -3.361  -6.320  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.608  -5.375  -7.306  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.150  -6.050  -6.045  1.00  0.00           C  
ATOM     79  CD  GLN A  19       2.783  -7.536  -6.018  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       2.707  -8.201  -7.037  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       2.561  -8.016  -4.798  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.483  -3.922  -6.546  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.181  -3.403  -8.049  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.273  -5.579  -8.146  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.745  -5.556  -5.162  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       2.641  -7.414  -4.002  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       2.316  -8.977  -4.675  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.928  -3.477  -4.791  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.063  -3.180  -3.663  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.750  -1.682  -3.647  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.405  -1.287  -3.502  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.708  -3.670  -2.365  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.810  -3.377  -1.162  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.044  -5.161  -2.449  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.889  -3.626  -4.559  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.134  -3.731  -3.807  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.641  -3.123  -2.227  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.800  -4.240  -0.496  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.192  -2.509  -0.624  1.00  0.00           H  
ATOM    100 HG13 VAL A  20      -0.204  -3.174  -1.506  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       1.776  -5.538  -3.436  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       3.113  -5.301  -2.283  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       1.484  -5.702  -1.688  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.800  -0.889  -3.798  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.654   0.557  -3.803  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.622   0.956  -4.860  1.00  0.00           C  
ATOM    107  O   LEU A  21       0.026   2.029  -4.777  1.00  0.00           O  
ATOM    108  CB  LEU A  21       3.013   1.234  -3.983  1.00  0.00           C  
ATOM    109  CG  LEU A  21       3.432   2.203  -2.875  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       4.522   3.157  -3.365  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       2.221   2.952  -2.317  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.737  -1.218  -3.916  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.274   0.849  -2.824  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.005   1.774  -4.928  1.00  0.00           H  
ATOM    115  HG  LEU A  21       3.856   1.623  -2.056  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       4.126   4.173  -3.402  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       5.370   3.122  -2.682  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       4.845   2.858  -4.362  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       2.464   4.010  -2.216  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       1.377   2.837  -2.997  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       1.959   2.546  -1.341  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.445   0.071  -5.831  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.503   0.318  -6.903  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.926   0.121  -6.378  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.766   1.012  -6.500  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -0.172  -0.547  -8.121  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.054   0.317  -9.363  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.484  -0.540 -10.556  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.098   0.128 -11.878  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       0.734  -0.574 -13.016  1.00  0.00           N  
ATOM    131  H   LYS A  22       0.935  -0.798  -5.891  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.390   1.360  -7.208  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.987  -1.248  -8.305  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       0.817   1.066  -9.155  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.017  -1.523 -10.490  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       0.407   1.172 -11.869  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       0.829  -1.569 -12.844  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.197  -0.474 -13.872  1.00  0.00           H  
ATOM    139  N   LEU A  23      -2.153  -1.051  -5.802  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.459  -1.376  -5.255  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.706  -0.537  -4.000  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.779   0.042  -3.837  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.582  -2.883  -5.021  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.753  -3.452  -3.870  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.523  -3.381  -2.550  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.283  -4.875  -4.182  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.464  -1.768  -5.706  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -4.203  -1.104  -6.005  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.295  -3.397  -5.939  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.860  -2.838  -3.754  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -3.379  -2.399  -2.098  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -4.585  -3.540  -2.741  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.157  -4.150  -1.872  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.164  -4.989  -5.260  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.330  -5.061  -3.688  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -3.024  -5.590  -3.821  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.694  -0.497  -3.146  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.788   0.262  -1.910  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.301   1.670  -2.220  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.061   2.242  -1.439  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.450   0.244  -1.167  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.663   0.113   0.342  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.609   1.471  -1.525  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.387  -0.366   1.036  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.824  -0.970  -3.286  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.517  -0.239  -1.273  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.893  -0.635  -1.491  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.473  -0.586   0.540  1.00  0.00           H  
ATOM    169 HG21 ILE A  24       0.398   1.351  -1.120  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.554   1.570  -2.609  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.068   2.363  -1.100  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.615  -1.227   1.664  1.00  0.00           H  
ATOM    173 HD12 ILE A  24       0.351  -0.648   0.285  1.00  0.00           H  
ATOM    174 HD13 ILE A  24       0.015   0.438   1.654  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.866   2.187  -3.358  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.271   3.517  -3.779  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.779   3.526  -4.043  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.472   4.469  -3.666  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.563   3.924  -5.074  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.223   5.077  -5.836  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -4.012   5.847  -5.270  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.893   5.166  -7.079  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.248   1.715  -3.988  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.987   4.177  -2.959  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.511   3.056  -5.731  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -2.936   6.119  -7.377  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.241   2.465  -4.687  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.654   2.340  -5.004  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.484   2.281  -3.720  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.366   3.111  -3.507  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.912   1.113  -5.880  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -8.408   0.930  -6.142  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -8.904  -0.404  -5.579  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -8.910  -0.596  -4.353  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -9.294  -1.258  -6.463  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.670   1.703  -4.991  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.906   3.239  -5.566  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -6.513   0.223  -5.392  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -8.602   0.970  -7.213  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -8.649  -2.020  -6.511  1.00  0.00           H  
ATOM    201  N   GLY A  27      -7.171   1.290  -2.897  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.876   1.112  -1.638  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.006  -0.371  -1.288  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.606  -1.139  -2.037  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.452   0.619  -3.077  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.344   1.633  -0.842  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.866   1.562  -1.707  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.432  -0.730  -0.148  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.477  -2.108   0.310  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.151  -2.199   1.802  1.00  0.00           C  
ATOM    211  O   TYR A  28      -7.791  -2.951   2.537  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.399  -2.849  -0.481  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.777  -3.129  -1.937  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.489  -2.196  -2.915  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.404  -4.311  -2.274  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -6.844  -2.460  -4.286  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.759  -4.573  -3.644  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.462  -3.635  -4.582  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -7.798  -3.882  -5.877  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.946  -0.098   0.455  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.485  -2.485   0.142  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.185  -3.797   0.016  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -5.994  -1.263  -2.649  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -7.631  -5.046  -1.501  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -6.623  -1.733  -5.067  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -8.256  -5.503  -3.923  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -7.048  -3.614  -6.482  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.158  -1.421   2.208  1.00  0.00           N  
ATOM    229  CA  THR A  29      -5.740  -1.405   3.600  1.00  0.00           C  
ATOM    230  C   THR A  29      -4.818  -2.591   3.892  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.600  -2.429   3.973  1.00  0.00           O  
ATOM    232  CB  THR A  29      -6.997  -1.384   4.471  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.936  -0.633   3.706  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.811  -0.561   5.747  1.00  0.00           C  
ATOM    235  H   THR A  29      -5.642  -0.812   1.605  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.160  -0.499   3.773  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.325  -2.397   4.704  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.672   0.332   3.693  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -7.772  -0.151   6.057  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.416  -1.200   6.537  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -6.113   0.254   5.555  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.432  -3.754   4.045  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.681  -4.966   4.327  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.494  -6.182   3.877  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.090  -6.896   2.962  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.411  -5.109   5.827  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.146  -4.346   6.230  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.182  -3.386   6.982  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.029  -4.825   5.689  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.421  -3.877   3.978  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.748  -4.860   3.774  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.300  -6.163   6.082  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.069  -5.617   5.078  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.150  -4.395   5.892  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.624  -6.376   4.540  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.496  -7.492   4.218  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.746  -7.533   2.710  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.060  -8.585   2.156  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.791  -7.422   5.031  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.720  -8.592   4.811  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -11.035  -8.597   5.242  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -9.511  -9.792   4.199  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.583  -9.754   4.900  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.637 -10.495   4.255  1.00  0.00           N  
ATOM    265  H   HIS A  31      -6.945  -5.789   5.283  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.968  -8.399   4.515  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.317  -6.501   4.779  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -11.494  -7.852   5.728  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -8.577 -10.121   3.743  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.610 -10.059   5.100  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.595  -6.372   2.088  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.801  -6.261   0.654  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.527  -6.625  -0.112  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.567  -7.421  -1.049  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.340  -5.521   2.546  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.614  -6.917   0.347  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.101  -5.244   0.404  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.427  -6.024   0.315  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.142  -6.275  -0.318  1.00  0.00           C  
ATOM    280  C   ILE A  33      -3.882  -7.782  -0.352  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.416  -8.312  -1.361  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.038  -5.474   0.375  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.472  -4.025   0.604  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.725  -5.563  -0.407  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.258  -3.101   0.718  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.401  -5.377   1.077  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.209  -5.912  -1.345  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -2.859  -5.916   1.354  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.071  -3.961   1.513  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.528  -4.609  -0.897  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -0.909  -5.794   0.278  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.802  -6.347  -1.159  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.384  -3.684   1.010  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.072  -2.624  -0.243  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.453  -2.337   1.472  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.193  -8.430   0.760  1.00  0.00           N  
ATOM    297  CA  SER A  34      -3.997  -9.865   0.870  1.00  0.00           C  
ATOM    298  C   SER A  34      -4.999 -10.600  -0.024  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.659 -11.601  -0.651  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.140 -10.331   2.321  1.00  0.00           C  
ATOM    301  OG  SER A  34      -2.888 -10.344   3.002  1.00  0.00           O  
ATOM    302  H   SER A  34      -4.571  -7.990   1.575  1.00  0.00           H  
ATOM    303  HA  SER A  34      -2.978 -10.044   0.530  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.574 -11.330   2.340  1.00  0.00           H  
ATOM    305  HG  SER A  34      -2.193  -9.881   2.451  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.215 -10.073  -0.053  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.268 -10.666  -0.859  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.961 -10.486  -2.347  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.454 -11.245  -3.181  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.632 -10.069  -0.504  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.399 -10.985   0.452  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.866 -11.109   0.034  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.416 -12.220   0.027  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.435  -9.997  -0.289  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.483  -9.258   0.461  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.265 -11.726  -0.606  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.214  -9.917  -1.412  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.337 -10.591   1.466  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.103  -9.260   0.297  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.151  -9.479  -2.634  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.773  -9.190  -4.008  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.484  -9.941  -4.347  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.437 -10.696  -5.316  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.682  -7.679  -4.232  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.273  -7.363  -5.673  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -5.181  -5.853  -5.897  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -5.006  -5.528  -7.382  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -4.191  -6.571  -8.047  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.755  -8.867  -1.951  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.570  -9.564  -4.651  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -4.957  -7.249  -3.542  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.997  -7.794  -6.362  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -4.342  -5.448  -5.330  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -4.525  -4.557  -7.495  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -4.391  -6.633  -9.040  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -3.198  -6.392  -7.956  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.469  -9.709  -3.526  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.182 -10.355  -3.727  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.290 -11.829  -3.337  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.976 -12.711  -4.135  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.082  -9.598  -2.978  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.425  -8.445  -3.739  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.407  -7.806  -4.723  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.167  -7.418  -2.772  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.515  -9.094  -2.740  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.949 -10.294  -4.790  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.307 -10.312  -2.698  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.402  -8.849  -4.325  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -2.377  -7.687  -4.241  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -1.031  -6.830  -5.030  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -1.512  -8.447  -5.599  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.322  -7.508  -1.802  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       1.236  -7.599  -2.659  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       0.009  -6.415  -3.167  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.736 -12.052  -2.109  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.889 -13.405  -1.603  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.939 -13.380  -0.074  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.146 -12.689   0.565  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.787 -14.317  -2.145  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.404 -15.440  -1.211  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -0.104 -15.646  -0.780  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -2.162 -16.414  -0.629  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -0.093 -16.700   0.023  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -1.368 -17.175   0.115  1.00  0.00           N  
ATOM    365  H   HIS A  38      -2.990 -11.329  -1.465  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.842 -13.775  -1.982  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -0.903 -13.715  -2.354  1.00  0.00           H  
ATOM    368  HD1 HIS A  38       0.690 -15.095  -1.031  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -3.237 -16.544  -0.756  1.00  0.00           H  
ATOM    370  HE1 HIS A  38       0.782 -17.115   0.522  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.879 -14.140   0.470  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -4.041 -14.213   1.912  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.664 -14.200   2.578  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.940 -15.194   2.533  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.899 -15.420   2.293  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -6.319 -15.281   1.744  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.889 -15.643   3.807  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -6.813 -16.605   1.158  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.520 -14.698  -0.057  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.584 -13.321   2.224  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.462 -16.307   1.836  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -6.342 -14.508   0.976  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.341 -14.833   4.291  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -5.913 -15.662   4.178  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -4.404 -16.593   4.032  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -7.865 -16.513   0.886  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -6.230 -16.849   0.271  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -6.697 -17.396   1.898  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.343 -13.063   3.180  1.00  0.00           N  
ATOM    390  CA  SER A  40      -1.065 -12.908   3.854  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.912 -11.474   4.362  1.00  0.00           C  
ATOM    392  O   SER A  40       0.055 -10.792   4.024  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.095 -13.270   2.925  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.075 -14.071   3.580  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.938 -12.260   3.211  1.00  0.00           H  
ATOM    396  HA  SER A  40      -1.093 -13.609   4.688  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.562 -12.357   2.557  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.306 -14.860   3.011  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.880 -11.058   5.166  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.866  -9.716   5.723  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.522  -9.470   6.411  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.067  -8.332   6.504  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.073  -9.502   6.638  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.375  -9.489   5.834  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.906  -8.237   7.480  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.499  -8.815   6.622  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.663 -11.619   5.434  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.962  -9.017   4.893  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.131 -10.344   7.329  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.662 -10.509   5.583  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.928  -7.363   6.829  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.718  -8.172   8.203  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -1.952  -8.274   8.006  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -6.462  -9.172   6.258  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.398  -9.058   7.679  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.439  -7.734   6.490  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.077 -10.557   6.878  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.359 -10.474   7.553  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.447 -10.124   6.536  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.301  -9.279   6.800  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.638 -11.759   8.333  1.00  0.00           C  
ATOM    422  CG  LYS A  42       2.428 -11.466   9.611  1.00  0.00           C  
ATOM    423  CD  LYS A  42       3.067 -12.740  10.166  1.00  0.00           C  
ATOM    424  CE  LYS A  42       3.497 -12.550  11.621  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       3.972 -13.829  12.195  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.299 -11.481   6.797  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.293  -9.664   8.281  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.197 -12.454   7.708  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       1.767 -11.031  10.361  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       3.933 -13.011   9.560  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       2.661 -12.170  12.207  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       3.320 -14.206  12.873  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       4.098 -14.540  11.483  1.00  0.00           H  
ATOM    434  N   THR A  43       2.381 -10.791   5.394  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.348 -10.562   4.335  1.00  0.00           C  
ATOM    436  C   THR A  43       3.296  -9.105   3.872  1.00  0.00           C  
ATOM    437  O   THR A  43       4.334  -8.479   3.659  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.070 -11.565   3.214  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.366 -11.919   2.736  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.390 -10.921   2.005  1.00  0.00           C  
ATOM    441  H   THR A  43       1.682 -11.478   5.187  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.346 -10.733   4.738  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.489 -12.410   3.584  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.726 -12.690   3.262  1.00  0.00           H  
ATOM    445 HG21 THR A  43       2.092 -11.696   1.300  1.00  0.00           H  
ATOM    446 HG22 THR A  43       1.510 -10.370   2.335  1.00  0.00           H  
ATOM    447 HG23 THR A  43       3.086 -10.236   1.519  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.077  -8.606   3.728  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.875  -7.234   3.293  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.484  -6.283   4.326  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.972  -5.210   3.973  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.388  -6.976   3.047  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.089  -5.476   3.017  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.080  -7.653   1.758  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.237  -9.121   3.903  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.401  -7.108   2.347  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.170  -7.413   3.876  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.432  -5.019   3.946  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.606  -5.018   2.175  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.985  -5.321   2.912  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -1.162  -7.562   1.671  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.394  -7.173   0.902  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.196  -8.708   1.780  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.436  -6.709   5.579  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.977  -5.908   6.664  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.456  -5.608   6.415  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.888  -4.463   6.539  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.778  -6.606   8.011  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.884  -5.607   9.166  1.00  0.00           C  
ATOM    470  CD  GLU A  45       3.297  -6.310  10.462  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       4.486  -6.318  10.810  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       2.329  -6.860  11.115  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.037  -7.584   5.856  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.403  -4.983   6.653  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.527  -7.390   8.133  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       1.925  -5.108   9.308  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       2.371  -6.592  12.078  1.00  0.00           H  
ATOM    478  N   THR A  46       5.190  -6.655   6.068  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.612  -6.516   5.800  1.00  0.00           C  
ATOM    480  C   THR A  46       6.840  -5.623   4.580  1.00  0.00           C  
ATOM    481  O   THR A  46       7.685  -4.729   4.611  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.203  -7.919   5.646  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.000  -8.523   6.921  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.724  -7.898   5.481  1.00  0.00           C  
ATOM    485  H   THR A  46       4.830  -7.583   5.969  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.074  -6.018   6.653  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.729  -8.452   4.823  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.600  -9.432   6.809  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.002  -7.118   4.774  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.191  -7.698   6.445  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.061  -8.866   5.107  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.074  -5.895   3.535  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.181  -5.128   2.306  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.034  -3.637   2.618  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.754  -2.809   2.063  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.171  -5.618   1.269  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.527  -6.946   0.644  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       4.615  -7.713  -0.060  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       6.704  -7.634   0.624  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       5.227  -8.810  -0.480  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       6.521  -8.760  -0.053  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.389  -6.625   3.520  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.180  -5.309   1.911  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.081  -4.870   0.481  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.657  -7.478  -0.224  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       7.638  -7.314   1.088  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       4.774  -9.613  -1.062  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.096  -3.340   3.506  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.846  -1.964   3.899  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.129  -1.320   4.429  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.522  -0.247   3.975  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.762  -1.887   4.977  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.820  -0.550   5.717  1.00  0.00           C  
ATOM    514  CD  ARG A  48       4.445  -0.718   7.105  1.00  0.00           C  
ATOM    515  NE  ARG A  48       3.440  -1.251   8.051  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       3.710  -1.591   9.329  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       4.958  -1.456   9.825  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       2.736  -2.059  10.086  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.514  -4.020   3.954  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.508  -1.470   2.987  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.890  -2.705   5.685  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.815  -0.140   5.815  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       4.819   0.242   7.462  1.00  0.00           H  
ATOM    524  HE  ARG A  48       2.502  -1.367   7.723  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       5.691  -1.101   9.245  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       5.150  -1.711  10.773  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       2.851  -2.334  11.042  1.00  0.00           H  
ATOM    528  N   MET A  49       6.746  -2.005   5.382  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.976  -1.513   5.978  1.00  0.00           C  
ATOM    530  C   MET A  49       8.990  -1.123   4.901  1.00  0.00           C  
ATOM    531  O   MET A  49       9.794  -0.214   5.101  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.577  -2.597   6.876  1.00  0.00           C  
ATOM    533  CG  MET A  49       9.534  -1.990   7.904  1.00  0.00           C  
ATOM    534  SD  MET A  49      10.058  -3.240   9.064  1.00  0.00           S  
ATOM    535  CE  MET A  49       9.341  -2.591  10.563  1.00  0.00           C  
ATOM    536  H   MET A  49       6.419  -2.876   5.746  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.691  -0.633   6.555  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.107  -3.328   6.266  1.00  0.00           H  
ATOM    539  HG3 MET A  49       9.043  -1.174   8.433  1.00  0.00           H  
ATOM    540  HE1 MET A  49      10.089  -2.010  11.103  1.00  0.00           H  
ATOM    541  HE2 MET A  49       8.495  -1.950  10.314  1.00  0.00           H  
ATOM    542  HE3 MET A  49       9.000  -3.415  11.191  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.919  -1.830   3.784  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.821  -1.569   2.675  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.389  -0.284   1.963  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.211   0.399   1.355  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.784  -2.709   1.654  1.00  0.00           C  
ATOM    548  CG  ASN A  50      11.001  -3.621   1.809  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      12.122  -3.267   1.480  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.722  -4.814   2.326  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.262  -2.568   3.628  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.810  -1.485   3.123  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.759  -2.298   0.644  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       9.780  -5.042   2.576  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.452  -5.483   2.467  1.00  0.00           H  
ATOM    556  N   MET A  51       8.099   0.005   2.062  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.549   1.194   1.436  1.00  0.00           C  
ATOM    558  C   MET A  51       7.755   2.425   2.323  1.00  0.00           C  
ATOM    559  O   MET A  51       7.621   3.556   1.859  1.00  0.00           O  
ATOM    560  CB  MET A  51       6.053   0.993   1.182  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.820   0.157  -0.078  1.00  0.00           C  
ATOM    562  SD  MET A  51       5.071  -1.405   0.356  1.00  0.00           S  
ATOM    563  CE  MET A  51       3.398  -0.869   0.669  1.00  0.00           C  
ATOM    564  H   MET A  51       7.437  -0.557   2.558  1.00  0.00           H  
ATOM    565  HA  MET A  51       8.097   1.314   0.503  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.565   1.961   1.076  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.766  -0.015  -0.591  1.00  0.00           H  
ATOM    568  HE1 MET A  51       3.409   0.141   1.077  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.832  -0.877  -0.263  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.928  -1.545   1.384  1.00  0.00           H  
ATOM    571  N   MET A  52       8.075   2.162   3.580  1.00  0.00           N  
ATOM    572  CA  MET A  52       8.300   3.233   4.535  1.00  0.00           C  
ATOM    573  C   MET A  52       9.770   3.658   4.547  1.00  0.00           C  
ATOM    574  O   MET A  52      10.088   4.799   4.881  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.893   2.766   5.934  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.430   2.314   5.957  1.00  0.00           C  
ATOM    577  SD  MET A  52       5.391   3.574   5.240  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.454   2.585   4.087  1.00  0.00           C  
ATOM    579  H   MET A  52       8.180   1.238   3.950  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.678   4.062   4.197  1.00  0.00           H  
ATOM    581  HB3 MET A  52       8.037   3.576   6.649  1.00  0.00           H  
ATOM    582  HG3 MET A  52       6.120   2.114   6.982  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.130   1.934   3.533  1.00  0.00           H  
ATOM    584  HE2 MET A  52       3.731   1.978   4.632  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.927   3.239   3.391  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.627   2.717   4.177  1.00  0.00           N  
ATOM    587  CA  ARG A  53      12.055   2.980   4.142  1.00  0.00           C  
ATOM    588  C   ARG A  53      12.471   3.466   2.751  1.00  0.00           C  
ATOM    589  O   ARG A  53      13.452   4.194   2.612  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.855   1.724   4.494  1.00  0.00           C  
ATOM    591  CG  ARG A  53      14.035   2.063   5.408  1.00  0.00           C  
ATOM    592  CD  ARG A  53      14.992   0.876   5.532  1.00  0.00           C  
ATOM    593  NE  ARG A  53      16.142   1.242   6.388  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      16.068   1.409   7.725  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      14.894   1.245   8.372  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      17.160   1.735   8.391  1.00  0.00           N  
ATOM    597  H   ARG A  53      10.359   1.793   3.907  1.00  0.00           H  
ATOM    598  HA  ARG A  53      12.216   3.753   4.892  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      13.220   1.253   3.582  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.666   2.342   6.396  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      15.343   0.578   4.544  1.00  0.00           H  
ATOM    602  HE  ARG A  53      17.031   1.373   5.949  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      14.071   0.998   7.859  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.848   1.370   9.363  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      17.190   1.878   9.381  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.703   3.043   1.757  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.979   3.427   0.384  1.00  0.00           C  
ATOM    608  C   LYS A  54      11.405   4.821   0.123  1.00  0.00           C  
ATOM    609  O   LYS A  54      12.137   5.735  -0.255  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.463   2.359  -0.584  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.510   1.264  -0.802  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.750   1.824  -1.502  1.00  0.00           C  
ATOM    613  CE  LYS A  54      15.023   1.467  -0.730  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      16.107   1.090  -1.665  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.907   2.451   1.880  1.00  0.00           H  
ATOM    616  HA  LYS A  54      13.062   3.470   0.268  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      11.211   2.821  -1.539  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      12.082   0.460  -1.399  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      13.666   2.907  -1.591  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      14.822   0.644  -0.045  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      16.872   0.623  -1.191  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      15.781   0.458  -2.389  1.00  0.00           H  
ATOM    623  N   LEU A  55      10.104   4.941   0.337  1.00  0.00           N  
ATOM    624  CA  LEU A  55       9.425   6.208   0.128  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.617   7.092   1.363  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.126   8.219   1.406  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.958   5.976  -0.240  1.00  0.00           C  
ATOM    628  CG  LEU A  55       7.697   4.931  -1.325  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       7.274   3.594  -0.709  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.675   5.441  -2.344  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.516   4.192   0.645  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.897   6.696  -0.723  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       7.532   6.925  -0.568  1.00  0.00           H  
ATOM    634  HG  LEU A  55       8.628   4.756  -1.864  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.483   3.765   0.020  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       6.908   2.931  -1.494  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       8.131   3.135  -0.217  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       6.988   5.149  -3.347  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       5.699   5.007  -2.127  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.613   6.526  -2.283  1.00  0.00           H  
ATOM    641  N   GLN A  56      10.331   6.547   2.337  1.00  0.00           N  
ATOM    642  CA  GLN A  56      10.592   7.271   3.568  1.00  0.00           C  
ATOM    643  C   GLN A  56       9.276   7.686   4.231  1.00  0.00           C  
ATOM    644  O   GLN A  56       9.253   8.600   5.054  1.00  0.00           O  
ATOM    645  CB  GLN A  56      11.482   8.488   3.310  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.889   8.059   2.890  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.857   9.244   2.921  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.624  10.252   3.568  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.951   9.069   2.187  1.00  0.00           N  
ATOM    650  H   GLN A  56      10.726   5.629   2.295  1.00  0.00           H  
ATOM    651  HA  GLN A  56      11.125   6.570   4.210  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.539   9.101   4.210  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.861   7.636   1.886  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      15.081   8.216   1.679  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.645   9.787   2.143  1.00  0.00           H  
ATOM    656  N   VAL A  57       8.214   6.993   3.848  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.898   7.276   4.395  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.787   6.661   5.790  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.646   5.881   6.199  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.815   6.782   3.434  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.418   7.129   3.957  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       6.030   7.343   2.028  1.00  0.00           C  
ATOM    663  H   VAL A  57       8.242   6.250   3.179  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.805   8.359   4.479  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.889   5.695   3.376  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.424   8.142   4.359  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.700   7.065   3.140  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.140   6.428   4.743  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.408   8.229   1.891  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       7.078   7.613   1.901  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.756   6.590   1.289  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.722   7.036   6.485  1.00  0.00           N  
ATOM    673  CA  HIS A  58       5.488   6.531   7.827  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.954   5.099   7.749  1.00  0.00           C  
ATOM    675  O   HIS A  58       5.694   4.144   7.986  1.00  0.00           O  
ATOM    676  CB  HIS A  58       4.561   7.466   8.605  1.00  0.00           C  
ATOM    677  CG  HIS A  58       5.275   8.351   9.599  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       6.507   8.925   9.340  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       4.917   8.755  10.851  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       6.867   9.638  10.398  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       5.879   9.531  11.333  1.00  0.00           N  
ATOM    682  H   HIS A  58       5.029   7.671   6.145  1.00  0.00           H  
ATOM    683  HA  HIS A  58       6.453   6.524   8.332  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       3.818   6.869   9.134  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       7.038   8.818   8.499  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       3.996   8.486  11.368  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       7.789  10.211  10.502  1.00  0.00           H  
ATOM    688  N   LYS A  59       3.677   4.993   7.417  1.00  0.00           N  
ATOM    689  CA  LYS A  59       3.037   3.694   7.306  1.00  0.00           C  
ATOM    690  C   LYS A  59       2.386   3.567   5.929  1.00  0.00           C  
ATOM    691  O   LYS A  59       2.702   4.328   5.015  1.00  0.00           O  
ATOM    692  CB  LYS A  59       2.065   3.474   8.467  1.00  0.00           C  
ATOM    693  CG  LYS A  59       2.176   2.049   9.014  1.00  0.00           C  
ATOM    694  CD  LYS A  59       2.578   2.057  10.490  1.00  0.00           C  
ATOM    695  CE  LYS A  59       1.400   1.662  11.383  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       1.781   1.743  12.809  1.00  0.00           N  
ATOM    697  H   LYS A  59       3.082   5.775   7.227  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.817   2.937   7.392  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       1.044   3.661   8.134  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.912   1.490   8.436  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       2.933   3.050  10.769  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       1.079   0.647  11.142  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       1.598   0.875  13.302  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       2.768   1.946  12.929  1.00  0.00           H  
ATOM    705  N   VAL A  60       1.488   2.598   5.820  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.790   2.361   4.567  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.209   3.494   4.323  1.00  0.00           C  
ATOM    708  O   VAL A  60      -0.436   3.891   3.182  1.00  0.00           O  
ATOM    709  CB  VAL A  60       0.134   0.979   4.586  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.125   0.957   3.719  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       1.123  -0.103   4.146  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.237   1.981   6.566  1.00  0.00           H  
ATOM    713  HA  VAL A  60       1.533   2.371   3.769  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.162   0.764   5.613  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.287  -0.051   3.339  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.984   1.262   4.317  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.002   1.645   2.882  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       2.106   0.342   3.998  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       1.184  -0.873   4.916  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       0.780  -0.550   3.212  1.00  0.00           H  
ATOM    721  N   THR A  61      -0.779   3.981   5.415  1.00  0.00           N  
ATOM    722  CA  THR A  61      -1.750   5.059   5.334  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.125   6.291   4.675  1.00  0.00           C  
ATOM    724  O   THR A  61      -1.648   6.804   3.687  1.00  0.00           O  
ATOM    725  CB  THR A  61      -2.278   5.328   6.745  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.166   4.243   6.995  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.173   6.567   6.809  1.00  0.00           C  
ATOM    728  H   THR A  61      -0.590   3.652   6.340  1.00  0.00           H  
ATOM    729  HA  THR A  61      -2.570   4.737   4.694  1.00  0.00           H  
ATOM    730  HB  THR A  61      -1.457   5.404   7.460  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -2.708   3.547   7.548  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.220   6.262   6.765  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -2.989   7.100   7.741  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.951   7.220   5.967  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.013   6.729   5.248  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.689   7.890   4.727  1.00  0.00           C  
ATOM    737  C   GLU A  62       1.144   7.634   3.289  1.00  0.00           C  
ATOM    738  O   GLU A  62       1.146   8.547   2.463  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.875   8.259   5.621  1.00  0.00           C  
ATOM    740  CG  GLU A  62       2.428   9.638   5.257  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.864  10.718   6.184  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       1.594  10.443   7.362  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       1.710  11.878   5.640  1.00  0.00           O  
ATOM    744  H   GLU A  62       0.407   6.305   6.050  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.039   8.701   4.745  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.659   7.510   5.518  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       2.175   9.873   4.222  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       2.594  12.239   5.348  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.521   6.390   3.034  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.978   6.004   1.710  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.774   5.886   0.773  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.907   6.045  -0.439  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.824   4.731   1.785  1.00  0.00           C  
ATOM    754  CG  LEU A  63       3.056   4.001   0.461  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       4.257   4.584  -0.284  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.197   2.493   0.686  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.517   5.655   3.711  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.625   6.800   1.341  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       2.345   4.041   2.480  1.00  0.00           H  
ATOM    760  HG  LEU A  63       2.180   4.151  -0.170  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       4.727   3.805  -0.883  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       3.923   5.391  -0.937  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       4.977   4.973   0.435  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.211   2.031   0.684  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.801   2.062  -0.114  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.682   2.312   1.644  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.376   5.609   1.371  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -1.603   5.469   0.607  1.00  0.00           C  
ATOM    769  C   LEU A  64      -1.891   6.778  -0.132  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.260   6.765  -1.305  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -2.747   5.007   1.509  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.302   3.609   1.228  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.290   2.749   2.491  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.697   3.689   0.603  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.477   5.481   2.358  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -1.439   4.685  -0.134  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -3.564   5.724   1.424  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.651   3.124   0.500  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -4.229   2.876   3.028  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -3.168   1.701   2.217  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.460   3.055   3.131  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.347   4.288   1.241  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.629   4.150  -0.382  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.109   2.685   0.506  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.712   7.877   0.587  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.949   9.192   0.015  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.794   9.550  -0.923  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.976  10.308  -1.873  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.019  10.262   1.107  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.438  10.821   1.234  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.343  10.463   0.497  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.581  11.718   2.206  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.412   7.879   1.540  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.901   9.109  -0.508  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.326  11.070   0.875  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -2.798  11.967   2.774  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -4.472  12.141   2.368  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.367   8.986  -0.624  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.550   9.236  -1.430  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.271   8.757  -2.855  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.344   9.539  -3.802  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.791   8.567  -0.834  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.451   9.581   0.538  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.506   8.370   0.151  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.720  10.313  -1.409  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.552   8.444  -1.605  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.117   8.734   1.508  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.956   7.475  -2.963  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.666   6.882  -4.258  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.536   7.594  -4.882  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.568   7.823  -6.090  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.432   5.380  -4.092  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.898   6.846  -2.189  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.537   7.033  -4.895  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.466   5.216  -3.495  1.00  0.00           H  
ATOM    816  HB2 ALA A  67       0.305   4.921  -5.071  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       1.289   4.932  -3.587  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.496   7.924  -4.029  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.698   8.605  -4.481  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.344   9.972  -5.070  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.694  10.270  -6.210  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -3.690   8.793  -3.332  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.132   8.729  -3.837  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.088   8.312  -2.716  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.489   8.478  -3.159  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -8.102   7.673  -4.053  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -7.439   6.636  -4.609  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -9.358   7.914  -4.376  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.462   7.734  -3.047  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.121   7.948  -5.242  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.512   9.753  -2.848  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.202   8.019  -4.662  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.903   8.916  -1.829  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.017   9.235  -2.771  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -6.485   6.461  -4.358  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -7.898   6.045  -5.270  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -9.884   7.366  -5.028  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.654  10.766  -4.265  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.248  12.094  -4.691  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.447  12.861  -5.253  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.301  13.662  -6.174  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.153  12.021  -5.759  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.599  13.348  -5.864  1.00  0.00           C  
ATOM    844  CD  ARG A  69       2.111  13.128  -5.785  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.653  13.771  -4.567  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       3.968  13.974  -4.338  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       4.889  13.583  -5.245  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       4.340  14.558  -3.216  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.373  10.516  -3.338  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.865  12.572  -3.789  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.598  11.771  -6.722  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       0.282  14.015  -5.064  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       2.595  13.541  -6.670  1.00  0.00           H  
ATOM    854  HE  ARG A  69       2.005  14.077  -3.870  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       4.599  13.140  -6.093  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       5.861  13.737  -5.068  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.292  14.745  -2.970  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.607  12.588  -4.674  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.831  13.241  -5.105  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.771  13.481  -3.922  1.00  0.00           C  
ATOM    861  O   MET A  70      -6.216  14.605  -3.697  1.00  0.00           O  
ATOM    862  CB  MET A  70      -5.535  12.370  -6.148  1.00  0.00           C  
ATOM    863  CG  MET A  70      -5.803  13.159  -7.430  1.00  0.00           C  
ATOM    864  SD  MET A  70      -5.268  12.218  -8.849  1.00  0.00           S  
ATOM    865  CE  MET A  70      -6.698  12.405  -9.903  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.719  11.934  -3.925  1.00  0.00           H  
ATOM    867  HA  MET A  70      -4.519  14.195  -5.530  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -6.476  11.999  -5.742  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -5.277  14.114  -7.398  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -7.112  11.424 -10.129  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -7.450  13.008  -9.391  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -6.405  12.900 -10.829  1.00  0.00           H  
ATOM    873  N   ARG A  71      -6.043  12.406  -3.197  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.923  12.486  -2.042  1.00  0.00           C  
ATOM    875  C   ARG A  71      -8.359  12.766  -2.487  1.00  0.00           C  
ATOM    876  O   ARG A  71      -8.946  13.776  -2.102  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.470  13.587  -1.081  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -4.992  13.427  -0.721  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -4.330  14.789  -0.500  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -3.111  14.900  -1.331  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -2.244  15.933  -1.269  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -2.457  16.955  -0.413  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -1.186  15.930  -2.059  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.677  11.495  -3.387  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -6.842  11.510  -1.563  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.074  13.555  -0.174  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -4.474  12.893  -1.518  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -4.075  14.912   0.553  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -2.916  14.163  -1.980  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -3.261  16.950   0.182  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -1.810  17.716  -0.374  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -0.498  16.656  -2.075  1.00  0.00           H  
ATOM    893  N   LEU A  72      -8.884  11.853  -3.290  1.00  0.00           N  
ATOM    894  CA  LEU A  72     -10.241  11.989  -3.792  1.00  0.00           C  
ATOM    895  C   LEU A  72     -11.146  10.979  -3.080  1.00  0.00           C  
ATOM    896  O   LEU A  72     -12.200  11.344  -2.560  1.00  0.00           O  
ATOM    897  CB  LEU A  72     -10.264  11.868  -5.317  1.00  0.00           C  
ATOM    898  CG  LEU A  72     -10.437  13.176  -6.090  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -9.113  13.938  -6.182  1.00  0.00           C  
ATOM    900  CD2 LEU A  72     -11.047  12.921  -7.469  1.00  0.00           C  
ATOM    901  H   LEU A  72      -8.401  11.033  -3.597  1.00  0.00           H  
ATOM    902  HA  LEU A  72     -10.583  12.993  -3.542  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -11.075  11.194  -5.596  1.00  0.00           H  
ATOM    904  HG  LEU A  72     -11.134  13.809  -5.541  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -8.354  13.418  -5.595  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -8.795  13.990  -7.222  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -9.245  14.946  -5.791  1.00  0.00           H  
ATOM    908 HD21 LEU A  72     -10.940  11.867  -7.725  1.00  0.00           H  
ATOM    909 HD22 LEU A  72     -12.103  13.185  -7.454  1.00  0.00           H  
ATOM    910 HD23 LEU A  72     -10.532  13.529  -8.213  1.00  0.00           H  
ATOM    911  N   ILE A  73     -10.701   9.731  -3.083  1.00  0.00           N  
ATOM    912  CA  ILE A  73     -11.458   8.667  -2.445  1.00  0.00           C  
ATOM    913  C   ILE A  73     -12.919   8.746  -2.892  1.00  0.00           C  
ATOM    914  O   ILE A  73     -13.814   8.275  -2.191  1.00  0.00           O  
ATOM    915  CB  ILE A  73     -11.276   8.716  -0.927  1.00  0.00           C  
ATOM    916  CG1 ILE A  73     -10.966   7.327  -0.366  1.00  0.00           C  
ATOM    917  CG2 ILE A  73     -12.493   9.349  -0.249  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -9.459   7.065  -0.354  1.00  0.00           C  
ATOM    919  H   ILE A  73      -9.844   9.443  -3.509  1.00  0.00           H  
ATOM    920  HA  ILE A  73     -11.042   7.719  -2.789  1.00  0.00           H  
ATOM    921  HB  ILE A  73     -10.419   9.351  -0.704  1.00  0.00           H  
ATOM    922 HG13 ILE A  73     -11.466   6.568  -0.967  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -13.246   8.583  -0.065  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -12.191   9.795   0.699  1.00  0.00           H  
ATOM    925 HG23 ILE A  73     -12.911  10.120  -0.897  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -9.254   6.102  -0.822  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.949   7.854  -0.905  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -9.102   7.050   0.675  1.00  0.00           H  
ATOM    929  N   GLU A  74     -13.116   9.346  -4.058  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -14.453   9.493  -4.607  1.00  0.00           C  
ATOM    931  C   GLU A  74     -14.915   8.178  -5.238  1.00  0.00           C  
ATOM    932  O   GLU A  74     -15.860   7.553  -4.758  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -14.506  10.637  -5.622  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -14.698  11.982  -4.920  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -15.409  12.982  -5.835  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -14.801  13.975  -6.260  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -16.638  12.696  -6.105  1.00  0.00           O  
ATOM    938  H   GLU A  74     -12.382   9.726  -4.621  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -15.091   9.739  -3.757  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -15.323  10.468  -6.322  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -13.729  12.383  -4.623  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -16.807  12.796  -7.084  1.00  0.00           H  
ATOM    943  N   TYR A  75     -14.228   7.797  -6.306  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -14.557   6.568  -7.007  1.00  0.00           C  
ATOM    945  C   TYR A  75     -16.070   6.415  -7.167  1.00  0.00           C  
ATOM    946  O   TYR A  75     -16.668   7.022  -8.053  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -14.031   5.429  -6.131  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -12.616   4.971  -6.490  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -11.556   5.848  -6.375  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -12.399   3.679  -6.929  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.224   5.416  -6.713  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.067   3.248  -7.266  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -10.046   4.137  -7.141  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -8.788   3.730  -7.461  1.00  0.00           O  
ATOM    955  H   TYR A  75     -13.461   8.311  -6.689  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -14.096   6.611  -7.994  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -14.708   4.579  -6.213  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -11.727   6.867  -6.030  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -13.235   2.988  -7.018  1.00  0.00           H  
ATOM    960  HE1 TYR A  75      -9.378   6.099  -6.628  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.882   2.233  -7.613  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -8.156   4.505  -7.423  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      10
ATOM      1  N   LEU A  15       7.312  -1.849  -8.412  1.00  0.00           N  
ATOM      2  CA  LEU A  15       6.365  -2.754  -9.043  1.00  0.00           C  
ATOM      3  C   LEU A  15       5.539  -3.454  -7.963  1.00  0.00           C  
ATOM      4  O   LEU A  15       4.331  -3.242  -7.864  1.00  0.00           O  
ATOM      5  CB  LEU A  15       7.091  -3.717  -9.985  1.00  0.00           C  
ATOM      6  CG  LEU A  15       7.091  -3.334 -11.466  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       8.128  -4.147 -12.243  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       5.691  -3.468 -12.067  1.00  0.00           C  
ATOM      9  H1  LEU A  15       8.211  -2.244  -8.222  1.00  0.00           H  
ATOM     10  HA  LEU A  15       5.695  -2.150  -9.654  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       6.637  -4.702  -9.884  1.00  0.00           H  
ATOM     12  HG  LEU A  15       7.377  -2.286 -11.548  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       7.988  -5.209 -12.034  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       8.006  -3.967 -13.311  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       9.129  -3.846 -11.936  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       5.001  -3.832 -11.305  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       5.354  -2.495 -12.426  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       5.717  -4.172 -12.899  1.00  0.00           H  
ATOM     19  N   ARG A  16       6.223  -4.278  -7.182  1.00  0.00           N  
ATOM     20  CA  ARG A  16       5.567  -5.014  -6.113  1.00  0.00           C  
ATOM     21  C   ARG A  16       4.889  -4.045  -5.142  1.00  0.00           C  
ATOM     22  O   ARG A  16       3.686  -4.140  -4.903  1.00  0.00           O  
ATOM     23  CB  ARG A  16       6.567  -5.878  -5.344  1.00  0.00           C  
ATOM     24  CG  ARG A  16       6.406  -7.355  -5.707  1.00  0.00           C  
ATOM     25  CD  ARG A  16       7.720  -7.939  -6.230  1.00  0.00           C  
ATOM     26  NE  ARG A  16       8.446  -8.618  -5.133  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       8.010  -9.738  -4.519  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       6.849 -10.317  -4.889  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       8.740 -10.260  -3.550  1.00  0.00           N  
ATOM     30  H   ARG A  16       7.204  -4.447  -7.269  1.00  0.00           H  
ATOM     31  HA  ARG A  16       4.832  -5.642  -6.616  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.421  -5.744  -4.273  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.628  -7.466  -6.463  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       8.339  -7.145  -6.649  1.00  0.00           H  
ATOM     35  HE  ARG A  16       9.311  -8.222  -4.827  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       6.302  -9.914  -5.625  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       6.533 -11.146  -4.430  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       8.489 -11.087  -3.046  1.00  0.00           H  
ATOM     39  N   GLU A  17       5.690  -3.134  -4.610  1.00  0.00           N  
ATOM     40  CA  GLU A  17       5.183  -2.148  -3.670  1.00  0.00           C  
ATOM     41  C   GLU A  17       4.183  -1.220  -4.362  1.00  0.00           C  
ATOM     42  O   GLU A  17       3.148  -0.878  -3.790  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.326  -1.351  -3.039  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.449  -2.279  -2.573  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.563  -2.360  -3.617  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.083  -3.454  -3.888  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.886  -1.234  -4.159  1.00  0.00           O  
ATOM     48  H   GLU A  17       6.667  -3.062  -4.809  1.00  0.00           H  
ATOM     49  HA  GLU A  17       4.677  -2.723  -2.893  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       5.950  -0.775  -2.193  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.048  -3.276  -2.386  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       9.867  -1.217  -4.355  1.00  0.00           H  
ATOM     53  N   ARG A  18       4.527  -0.837  -5.583  1.00  0.00           N  
ATOM     54  CA  ARG A  18       3.674   0.045  -6.360  1.00  0.00           C  
ATOM     55  C   ARG A  18       2.338  -0.639  -6.662  1.00  0.00           C  
ATOM     56  O   ARG A  18       1.316   0.028  -6.814  1.00  0.00           O  
ATOM     57  CB  ARG A  18       4.344   0.443  -7.677  1.00  0.00           C  
ATOM     58  CG  ARG A  18       3.554   1.545  -8.382  1.00  0.00           C  
ATOM     59  CD  ARG A  18       3.308   1.189  -9.851  1.00  0.00           C  
ATOM     60  NE  ARG A  18       4.443   1.651 -10.681  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       4.677   1.230 -11.941  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       3.857   0.333 -12.528  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       5.722   1.710 -12.591  1.00  0.00           N  
ATOM     64  H   ARG A  18       5.370  -1.120  -6.040  1.00  0.00           H  
ATOM     65  HA  ARG A  18       3.531   0.922  -5.728  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       4.422  -0.428  -8.327  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       4.100   2.487  -8.321  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       2.383   1.651 -10.195  1.00  0.00           H  
ATOM     69  HE  ARG A  18       5.074   2.317 -10.283  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       3.068  -0.025 -12.029  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       4.039   0.027 -13.463  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       5.966   1.450 -13.525  1.00  0.00           H  
ATOM     73  N   GLN A  19       2.392  -1.961  -6.741  1.00  0.00           N  
ATOM     74  CA  GLN A  19       1.199  -2.741  -7.022  1.00  0.00           C  
ATOM     75  C   GLN A  19       0.234  -2.684  -5.836  1.00  0.00           C  
ATOM     76  O   GLN A  19      -0.953  -2.416  -6.009  1.00  0.00           O  
ATOM     77  CB  GLN A  19       1.561  -4.188  -7.366  1.00  0.00           C  
ATOM     78  CG  GLN A  19       0.566  -5.166  -6.735  1.00  0.00           C  
ATOM     79  CD  GLN A  19      -0.848  -4.934  -7.273  1.00  0.00           C  
ATOM     80  OE1 GLN A  19      -1.053  -4.590  -8.425  1.00  0.00           O  
ATOM     81  NE2 GLN A  19      -1.808  -5.139  -6.376  1.00  0.00           N  
ATOM     82  H   GLN A  19       3.227  -2.494  -6.616  1.00  0.00           H  
ATOM     83  HA  GLN A  19       0.742  -2.270  -7.893  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       2.567  -4.409  -7.013  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       0.570  -5.046  -5.652  1.00  0.00           H  
ATOM     86 HE21 GLN A  19      -1.571  -5.421  -5.445  1.00  0.00           H  
ATOM     87 HE22 GLN A  19      -2.767  -5.014  -6.631  1.00  0.00           H  
ATOM     88  N   VAL A  20       0.782  -2.941  -4.657  1.00  0.00           N  
ATOM     89  CA  VAL A  20      -0.015  -2.922  -3.441  1.00  0.00           C  
ATOM     90  C   VAL A  20      -0.372  -1.474  -3.093  1.00  0.00           C  
ATOM     91  O   VAL A  20      -1.505  -1.184  -2.712  1.00  0.00           O  
ATOM     92  CB  VAL A  20       0.729  -3.642  -2.316  1.00  0.00           C  
ATOM     93  CG1 VAL A  20      -0.249  -4.354  -1.380  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       1.760  -4.620  -2.880  1.00  0.00           C  
ATOM     95  H   VAL A  20       1.749  -3.158  -4.524  1.00  0.00           H  
ATOM     96  HA  VAL A  20      -0.936  -3.469  -3.643  1.00  0.00           H  
ATOM     97  HB  VAL A  20       1.262  -2.890  -1.734  1.00  0.00           H  
ATOM     98 HG11 VAL A  20      -0.646  -3.642  -0.657  1.00  0.00           H  
ATOM     99 HG12 VAL A  20      -1.070  -4.774  -1.964  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.269  -5.155  -0.854  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       2.725  -4.119  -2.971  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       1.857  -5.473  -2.208  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       1.437  -4.965  -3.861  1.00  0.00           H  
ATOM    104  N   LEU A  21       0.618  -0.604  -3.236  1.00  0.00           N  
ATOM    105  CA  LEU A  21       0.423   0.805  -2.941  1.00  0.00           C  
ATOM    106  C   LEU A  21      -0.752   1.337  -3.764  1.00  0.00           C  
ATOM    107  O   LEU A  21      -1.390   2.316  -3.381  1.00  0.00           O  
ATOM    108  CB  LEU A  21       1.724   1.581  -3.155  1.00  0.00           C  
ATOM    109  CG  LEU A  21       1.745   3.015  -2.620  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.124   3.088  -1.225  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       3.163   3.589  -2.646  1.00  0.00           C  
ATOM    112  H   LEU A  21       1.537  -0.848  -3.547  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.169   0.886  -1.884  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       1.936   1.610  -4.223  1.00  0.00           H  
ATOM    115  HG  LEU A  21       1.136   3.635  -3.278  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.274   4.086  -0.811  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       0.055   2.881  -1.291  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       1.595   2.350  -0.576  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       3.873   2.818  -2.347  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       3.400   3.929  -3.654  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       3.228   4.429  -1.955  1.00  0.00           H  
ATOM    122  N   LYS A  22      -1.003   0.667  -4.880  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -2.090   1.060  -5.759  1.00  0.00           C  
ATOM    124  C   LYS A  22      -3.427   0.712  -5.098  1.00  0.00           C  
ATOM    125  O   LYS A  22      -4.301   1.567  -4.972  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -1.909   0.437  -7.145  1.00  0.00           C  
ATOM    127  CG  LYS A  22      -2.937   0.991  -8.133  1.00  0.00           C  
ATOM    128  CD  LYS A  22      -4.009  -0.053  -8.454  1.00  0.00           C  
ATOM    129  CE  LYS A  22      -5.226   0.595  -9.117  1.00  0.00           C  
ATOM    130  NZ  LYS A  22      -6.035  -0.423  -9.823  1.00  0.00           N  
ATOM    131  H   LYS A  22      -0.480  -0.129  -5.183  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -2.037   2.141  -5.882  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -2.011  -0.645  -7.079  1.00  0.00           H  
ATOM    134  HG3 LYS A  22      -2.436   1.298  -9.053  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -4.315  -0.557  -7.538  1.00  0.00           H  
ATOM    136  HE3 LYS A  22      -4.899   1.360  -9.821  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -6.979  -0.477  -9.457  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22      -6.114  -0.226 -10.814  1.00  0.00           H  
ATOM    139  N   LEU A  23      -3.541  -0.546  -4.695  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -4.755  -1.017  -4.053  1.00  0.00           C  
ATOM    141  C   LEU A  23      -4.862  -0.396  -2.659  1.00  0.00           C  
ATOM    142  O   LEU A  23      -5.933   0.060  -2.260  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -4.800  -2.547  -4.048  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -3.620  -3.251  -3.374  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.751  -3.203  -1.851  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -3.468  -4.682  -3.891  1.00  0.00           C  
ATOM    147  H   LEU A  23      -2.824  -1.235  -4.804  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -5.598  -0.672  -4.651  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -4.861  -2.892  -5.081  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -2.708  -2.714  -3.636  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -3.018  -2.505  -1.445  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -4.755  -2.873  -1.582  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.574  -4.196  -1.439  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -3.736  -4.718  -4.949  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -2.434  -5.005  -3.767  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -4.125  -5.344  -3.327  1.00  0.00           H  
ATOM    157  N   ILE A  24      -3.739  -0.396  -1.957  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.693   0.162  -0.616  1.00  0.00           C  
ATOM    159  C   ILE A  24      -4.391   1.524  -0.612  1.00  0.00           C  
ATOM    160  O   ILE A  24      -5.092   1.864   0.340  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -2.254   0.207  -0.103  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.163  -0.332   1.327  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.672   1.618  -0.221  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.796  -0.968   1.588  1.00  0.00           C  
ATOM    165  H   ILE A  24      -2.872  -0.769  -2.289  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -4.248  -0.512   0.038  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.646  -0.445  -0.731  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.950  -1.069   1.492  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.637   1.614   0.122  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.709   1.939  -1.261  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -2.257   2.304   0.392  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.075  -0.189   1.835  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.875  -1.668   2.420  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.467  -1.499   0.696  1.00  0.00           H  
ATOM    175  N   ASP A  25      -4.173   2.268  -1.687  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -4.771   3.585  -1.819  1.00  0.00           C  
ATOM    177  C   ASP A  25      -6.277   3.438  -2.040  1.00  0.00           C  
ATOM    178  O   ASP A  25      -7.064   4.244  -1.546  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -4.188   4.337  -3.019  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -5.025   5.520  -3.510  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -6.230   5.385  -3.770  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -4.383   6.632  -3.622  1.00  0.00           O  
ATOM    183  H   ASP A  25      -3.600   1.985  -2.456  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -4.534   4.102  -0.889  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -4.062   3.634  -3.842  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -4.830   7.219  -4.300  1.00  0.00           H  
ATOM    187  N   GLU A  26      -6.635   2.400  -2.783  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -8.033   2.135  -3.075  1.00  0.00           C  
ATOM    189  C   GLU A  26      -8.793   1.816  -1.787  1.00  0.00           C  
ATOM    190  O   GLU A  26      -9.753   2.503  -1.441  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -8.176   1.001  -4.092  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -9.637   0.821  -4.511  1.00  0.00           C  
ATOM    193  CD  GLU A  26     -10.352  -0.169  -3.590  1.00  0.00           C  
ATOM    194  OE1 GLU A  26     -10.083  -1.377  -3.650  1.00  0.00           O  
ATOM    195  OE2 GLU A  26     -11.216   0.358  -2.790  1.00  0.00           O  
ATOM    196  H   GLU A  26      -5.989   1.749  -3.181  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -8.416   3.057  -3.512  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.800   0.074  -3.662  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -9.682   0.464  -5.540  1.00  0.00           H  
ATOM    200  HE2 GLU A  26     -12.063  -0.172  -2.804  1.00  0.00           H  
ATOM    201  N   GLY A  27      -8.336   0.771  -1.111  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -8.962   0.352   0.130  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.886  -1.167   0.298  1.00  0.00           C  
ATOM    204  O   GLY A  27      -9.500  -1.910  -0.467  1.00  0.00           O  
ATOM    205  H   GLY A  27      -7.556   0.217  -1.400  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -8.469   0.839   0.973  1.00  0.00           H  
ATOM    207  HA3 GLY A  27     -10.004   0.672   0.144  1.00  0.00           H  
ATOM    208  N   TYR A  28      -8.127  -1.583   1.302  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.964  -3.000   1.579  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.336  -3.221   2.955  1.00  0.00           C  
ATOM    211  O   TYR A  28      -7.728  -4.132   3.683  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -7.013  -3.533   0.505  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.648  -3.658  -0.882  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -8.442  -4.746  -1.180  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.425  -2.683  -1.833  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -9.040  -4.865  -2.486  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -8.022  -2.802  -3.138  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -8.800  -3.886  -3.400  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -9.363  -3.999  -4.633  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.634  -0.971   1.920  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.952  -3.463   1.560  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.644  -4.509   0.814  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -8.618  -5.515  -0.428  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.797  -1.824  -1.597  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -9.669  -5.718  -2.734  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.855  -2.040  -3.899  1.00  0.00           H  
ATOM    227  HH  TYR A  28     -10.321  -3.710  -4.598  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.369  -2.371   3.273  1.00  0.00           N  
ATOM    229  CA  THR A  29      -5.682  -2.461   4.550  1.00  0.00           C  
ATOM    230  C   THR A  29      -4.790  -3.704   4.588  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.578  -3.609   4.405  1.00  0.00           O  
ATOM    232  CB  THR A  29      -6.737  -2.435   5.657  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.565  -1.324   5.323  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.146  -2.065   7.019  1.00  0.00           C  
ATOM    235  H   THR A  29      -6.057  -1.632   2.675  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.027  -1.595   4.649  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.269  -3.386   5.709  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.993  -1.473   4.432  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -6.118  -0.979   7.120  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.766  -2.488   7.810  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -5.135  -2.463   7.098  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.425  -4.842   4.827  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.705  -6.102   4.893  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.631  -7.237   4.450  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.395  -7.870   3.423  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.242  -6.398   6.320  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.459  -5.218   6.899  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.997  -4.358   7.578  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.166  -5.224   6.594  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.412  -4.910   4.976  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.852  -5.978   4.228  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -3.616  -7.291   6.325  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -1.788  -5.960   6.032  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.570  -4.493   6.926  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.664  -7.460   5.249  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.627  -8.507   4.953  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.062  -8.406   3.490  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.351  -9.418   2.853  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.805  -8.453   5.927  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.586  -9.743   6.020  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -9.543 -10.568   7.130  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -10.428 -10.340   5.129  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.328 -11.611   6.907  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.875 -11.469   5.665  1.00  0.00           N  
ATOM    265  H   HIS A  31      -6.849  -6.940   6.083  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.112  -9.456   5.106  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.480  -7.654   5.623  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -9.010 -10.404   7.961  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -10.689  -9.956   4.143  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -10.505 -12.438   7.594  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.096  -7.176   2.999  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.491  -6.928   1.624  1.00  0.00           C  
ATOM    273  C   GLY A  32      -7.337  -7.215   0.662  1.00  0.00           C  
ATOM    274  O   GLY A  32      -7.533  -7.839  -0.380  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.859  -6.357   3.525  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -9.346  -7.556   1.369  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.812  -5.894   1.514  1.00  0.00           H  
ATOM    278  N   ILE A  33      -6.159  -6.746   1.045  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.973  -6.945   0.230  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.661  -8.441   0.147  1.00  0.00           C  
ATOM    281  O   ILE A  33      -4.050  -8.898  -0.818  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.810  -6.103   0.760  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -4.244  -4.653   0.989  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.596  -6.199  -0.166  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -3.034  -3.756   1.258  1.00  0.00           C  
ATOM    286  H   ILE A  33      -6.008  -6.241   1.895  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -5.201  -6.583  -0.773  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.511  -6.506   1.727  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.932  -4.605   1.833  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.810  -6.774   0.325  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -2.884  -6.695  -1.092  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -2.230  -5.198  -0.389  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.697  -3.310   0.322  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -3.315  -2.967   1.954  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.228  -4.351   1.688  1.00  0.00           H  
ATOM    296  N   SER A  34      -5.094  -9.162   1.171  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.869 -10.595   1.226  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.728 -11.301   0.174  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.229 -12.128  -0.588  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.175 -11.148   2.618  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.225 -10.429   3.260  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.591  -8.781   1.951  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.810 -10.729   1.006  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.276 -11.102   3.233  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.992 -11.041   3.451  1.00  0.00           H  
ATOM    306  N   GLU A  35      -7.005 -10.948   0.167  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.938 -11.537  -0.779  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.587 -11.112  -2.205  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.982 -11.769  -3.168  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.379 -11.160  -0.433  1.00  0.00           C  
ATOM    311  CG  GLU A  35     -10.323 -12.345  -0.649  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -11.052 -12.228  -1.990  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.554 -11.147  -2.331  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.085 -13.312  -2.688  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.404 -10.274   0.789  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.815 -12.614  -0.673  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.698 -10.320  -1.051  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -11.051 -12.387   0.161  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -10.194 -13.765  -2.659  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.848 -10.016  -2.299  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -6.439  -9.495  -3.592  1.00  0.00           C  
ATOM    322  C   LYS A  36      -5.077 -10.083  -3.965  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.924 -10.677  -5.031  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.469  -7.966  -3.588  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -6.144  -7.408  -4.975  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -6.452  -5.911  -5.049  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -6.162  -5.359  -6.446  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -6.960  -4.141  -6.700  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.530  -9.488  -1.511  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -7.173  -9.831  -4.325  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.753  -7.586  -2.861  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -6.724  -7.938  -5.731  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.853  -5.375  -4.312  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -6.392  -6.116  -7.197  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -7.944  -4.351  -6.828  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -6.900  -3.480  -5.933  1.00  0.00           H  
ATOM    337  N   LEU A  37      -4.121  -9.895  -3.067  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.777 -10.398  -3.288  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.642 -11.781  -2.648  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.545 -12.189  -2.270  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.738  -9.388  -2.797  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -1.249  -8.372  -3.831  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -2.424  -7.738  -4.576  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.348  -7.319  -3.181  1.00  0.00           C  
ATOM    345  H   LEU A  37      -4.254  -9.411  -2.202  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.639 -10.502  -4.365  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.875  -9.938  -2.420  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -0.646  -8.900  -4.569  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -3.167  -8.504  -4.801  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -2.875  -6.966  -3.954  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.068  -7.293  -5.505  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.672  -7.148  -2.154  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.684  -7.673  -3.183  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -0.414  -6.387  -3.743  1.00  0.00           H  
ATOM    355  N   HIS A  38      -3.773 -12.463  -2.543  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.795 -13.791  -1.953  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.285 -13.721  -0.512  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.452 -12.877  -0.184  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -3.007 -14.780  -2.813  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -3.859 -15.848  -3.457  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -4.281 -15.778  -4.772  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -4.360 -17.011  -2.953  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -5.006 -16.856  -5.037  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -5.053 -17.619  -3.907  1.00  0.00           N  
ATOM    365  H   HIS A  38      -4.661 -12.123  -2.851  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -4.837 -14.112  -1.945  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -2.248 -15.258  -2.195  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -4.077 -15.039  -5.414  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -4.214 -17.381  -1.937  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -5.479 -17.090  -5.990  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.807 -14.618   0.311  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.416 -14.669   1.709  1.00  0.00           C  
ATOM    373  C   ILE A  39      -1.923 -14.352   1.828  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.080 -15.160   1.444  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -3.809 -16.012   2.327  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -3.293 -16.127   3.764  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.338 -17.177   1.453  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -4.365 -15.698   4.767  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.485 -15.302   0.036  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -3.977 -13.895   2.234  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.897 -16.062   2.371  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -2.405 -15.507   3.885  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -2.633 -16.810   0.709  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -2.852 -17.925   2.078  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -4.196 -17.625   0.952  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -5.116 -16.483   4.855  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -3.904 -15.526   5.739  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -4.839 -14.779   4.422  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.643 -13.171   2.363  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.267 -12.737   2.538  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.232 -11.402   3.283  1.00  0.00           C  
ATOM    392  O   SER A  40       0.410 -10.453   2.835  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.445 -12.612   1.190  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.745 -13.196   1.218  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.336 -12.520   2.674  1.00  0.00           H  
ATOM    396  HA  SER A  40       0.209 -13.519   3.128  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.527 -11.560   0.919  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.969 -13.490   2.148  1.00  0.00           H  
ATOM    399  N   ILE A  41      -0.930 -11.370   4.409  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -0.986 -10.166   5.221  1.00  0.00           C  
ATOM    401  C   ILE A  41       0.396  -9.893   5.817  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.762  -8.742   6.046  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -2.097 -10.276   6.267  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -3.477 -10.258   5.607  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -1.956  -9.187   7.333  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -4.573  -9.967   6.633  1.00  0.00           C  
ATOM    407  H   ILE A  41      -1.450 -12.145   4.768  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.246  -9.339   4.561  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -1.994 -11.236   6.773  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -3.667 -11.219   5.128  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -1.960  -8.208   6.854  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.791  -9.254   8.031  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -1.019  -9.325   7.872  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -4.482 -10.664   7.468  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -4.466  -8.947   7.000  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.549 -10.086   6.167  1.00  0.00           H  
ATOM    417  N   LYS A  42       1.127 -10.973   6.054  1.00  0.00           N  
ATOM    418  CA  LYS A  42       2.461 -10.866   6.620  1.00  0.00           C  
ATOM    419  C   LYS A  42       3.401 -10.241   5.585  1.00  0.00           C  
ATOM    420  O   LYS A  42       4.216  -9.384   5.920  1.00  0.00           O  
ATOM    421  CB  LYS A  42       2.935 -12.224   7.138  1.00  0.00           C  
ATOM    422  CG  LYS A  42       3.012 -12.232   8.666  1.00  0.00           C  
ATOM    423  CD  LYS A  42       3.485 -13.590   9.185  1.00  0.00           C  
ATOM    424  CE  LYS A  42       3.576 -13.594  10.713  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       3.426 -14.969  11.238  1.00  0.00           N  
ATOM    426  H   LYS A  42       0.823 -11.907   5.865  1.00  0.00           H  
ATOM    427  HA  LYS A  42       2.399 -10.197   7.478  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       3.914 -12.457   6.719  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       2.033 -12.000   9.084  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       4.461 -13.827   8.759  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       2.799 -12.953  11.129  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       3.388 -15.657  10.495  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       4.198 -15.231  11.842  1.00  0.00           H  
ATOM    434  N   THR A  43       3.254 -10.696   4.349  1.00  0.00           N  
ATOM    435  CA  THR A  43       4.079 -10.193   3.264  1.00  0.00           C  
ATOM    436  C   THR A  43       3.932  -8.675   3.143  1.00  0.00           C  
ATOM    437  O   THR A  43       4.904  -7.974   2.863  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.693 -10.945   1.989  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.926 -11.105   1.293  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.839 -10.097   1.045  1.00  0.00           C  
ATOM    441  H   THR A  43       2.588 -11.395   4.086  1.00  0.00           H  
ATOM    442  HA  THR A  43       5.123 -10.395   3.503  1.00  0.00           H  
ATOM    443  HB  THR A  43       3.194 -11.885   2.227  1.00  0.00           H  
ATOM    444  HG1 THR A  43       5.615 -11.498   1.902  1.00  0.00           H  
ATOM    445 HG21 THR A  43       3.461  -9.326   0.586  1.00  0.00           H  
ATOM    446 HG22 THR A  43       2.416 -10.731   0.266  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.034  -9.625   1.607  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.710  -8.212   3.357  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.423  -6.789   3.276  1.00  0.00           C  
ATOM    450  C   VAL A  44       3.237  -6.047   4.338  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.776  -4.972   4.074  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.918  -6.551   3.402  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.591  -5.058   3.327  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.147  -7.335   2.338  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.924  -8.788   3.584  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.738  -6.446   2.290  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.601  -6.914   4.380  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.485  -4.916   3.431  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       1.105  -4.532   4.132  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       0.919  -4.662   2.366  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.630  -6.700   1.911  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.832  -7.649   1.551  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.311  -8.214   2.794  1.00  0.00           H  
ATOM    464  N   GLU A  45       3.303  -6.651   5.515  1.00  0.00           N  
ATOM    465  CA  GLU A  45       4.042  -6.060   6.618  1.00  0.00           C  
ATOM    466  C   GLU A  45       5.464  -5.709   6.176  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.945  -4.607   6.440  1.00  0.00           O  
ATOM    468  CB  GLU A  45       4.059  -6.995   7.829  1.00  0.00           C  
ATOM    469  CG  GLU A  45       3.178  -6.450   8.955  1.00  0.00           C  
ATOM    470  CD  GLU A  45       3.766  -6.792  10.325  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       4.179  -5.885  11.065  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       3.787  -8.048  10.614  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.862  -7.524   5.721  1.00  0.00           H  
ATOM    474  HA  GLU A  45       3.500  -5.150   6.877  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       5.082  -7.113   8.188  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.176  -6.871   8.872  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       4.693  -8.427  10.427  1.00  0.00           H  
ATOM    478  N   THR A  46       6.096  -6.665   5.512  1.00  0.00           N  
ATOM    479  CA  THR A  46       7.453  -6.470   5.030  1.00  0.00           C  
ATOM    480  C   THR A  46       7.461  -5.530   3.823  1.00  0.00           C  
ATOM    481  O   THR A  46       8.234  -4.575   3.781  1.00  0.00           O  
ATOM    482  CB  THR A  46       8.052  -7.847   4.733  1.00  0.00           C  
ATOM    483  OG1 THR A  46       8.157  -8.462   6.015  1.00  0.00           O  
ATOM    484  CG2 THR A  46       9.497  -7.763   4.239  1.00  0.00           C  
ATOM    485  H   THR A  46       5.697  -7.558   5.303  1.00  0.00           H  
ATOM    486  HA  THR A  46       8.030  -5.985   5.817  1.00  0.00           H  
ATOM    487  HB  THR A  46       7.430  -8.397   4.028  1.00  0.00           H  
ATOM    488  HG1 THR A  46       8.457  -9.412   5.914  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.590  -6.944   3.526  1.00  0.00           H  
ATOM    490 HG22 THR A  46      10.161  -7.586   5.086  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.770  -8.700   3.754  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.593  -5.836   2.870  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.490  -5.031   1.666  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.256  -3.568   2.045  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.836  -2.666   1.441  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.409  -5.583   0.734  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.375  -4.562   0.321  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       4.411  -3.911  -0.901  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.278  -4.089   0.977  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       3.378  -3.085  -0.964  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.677  -3.196   0.201  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.968  -6.616   2.912  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.447  -5.116   1.151  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.907  -6.413   1.229  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       5.101  -4.043  -1.613  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       2.951  -4.392   1.972  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       3.132  -2.431  -1.802  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.405  -3.376   3.042  1.00  0.00           N  
ATOM    509  CA  ARG A  48       5.086  -2.038   3.508  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.365  -1.295   3.900  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.595  -0.171   3.455  1.00  0.00           O  
ATOM    512  CB  ARG A  48       4.141  -2.084   4.711  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.826  -0.674   5.214  1.00  0.00           C  
ATOM    514  CD  ARG A  48       3.573  -0.674   6.723  1.00  0.00           C  
ATOM    515  NE  ARG A  48       4.861  -0.673   7.452  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       5.021  -1.151   8.705  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       3.975  -1.673   9.379  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       6.218  -1.100   9.260  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.937  -4.116   3.527  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.596  -1.558   2.661  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.596  -2.667   5.512  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.950  -0.286   4.695  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.988  -1.551   7.002  1.00  0.00           H  
ATOM    524  HE  ARG A  48       5.662  -0.295   6.988  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       3.072  -1.707   8.950  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       4.103  -2.024  10.306  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       6.421  -1.430  10.182  1.00  0.00           H  
ATOM    528  N   MET A  49       7.163  -1.952   4.729  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.412  -1.368   5.185  1.00  0.00           C  
ATOM    530  C   MET A  49       9.191  -0.758   4.018  1.00  0.00           C  
ATOM    531  O   MET A  49       9.816   0.291   4.164  1.00  0.00           O  
ATOM    532  CB  MET A  49       9.264  -2.446   5.861  1.00  0.00           C  
ATOM    533  CG  MET A  49       9.248  -2.283   7.382  1.00  0.00           C  
ATOM    534  SD  MET A  49      10.469  -3.353   8.122  1.00  0.00           S  
ATOM    535  CE  MET A  49      11.954  -2.439   7.743  1.00  0.00           C  
ATOM    536  H   MET A  49       6.968  -2.865   5.085  1.00  0.00           H  
ATOM    537  HA  MET A  49       8.130  -0.586   5.889  1.00  0.00           H  
ATOM    538  HB3 MET A  49      10.289  -2.385   5.496  1.00  0.00           H  
ATOM    539  HG3 MET A  49       8.259  -2.522   7.772  1.00  0.00           H  
ATOM    540  HE1 MET A  49      12.818  -2.964   8.150  1.00  0.00           H  
ATOM    541  HE2 MET A  49      12.060  -2.351   6.661  1.00  0.00           H  
ATOM    542  HE3 MET A  49      11.892  -1.444   8.183  1.00  0.00           H  
ATOM    543  N   ASN A  50       9.130  -1.443   2.885  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.823  -0.981   1.694  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.101   0.246   1.133  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.733   1.136   0.566  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.831  -2.062   0.610  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.933  -3.091   0.871  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      10.787  -4.007   1.662  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      12.041  -2.889   0.162  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.620  -2.296   2.775  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.837  -0.756   2.021  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.982  -1.601  -0.367  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      12.095  -2.117  -0.470  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      12.818  -3.509   0.263  1.00  0.00           H  
ATOM    556  N   MET A  51       7.788   0.252   1.309  1.00  0.00           N  
ATOM    557  CA  MET A  51       6.974   1.356   0.827  1.00  0.00           C  
ATOM    558  C   MET A  51       7.214   2.618   1.658  1.00  0.00           C  
ATOM    559  O   MET A  51       7.324   3.714   1.111  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.495   0.969   0.901  1.00  0.00           C  
ATOM    561  CG  MET A  51       4.822   1.113  -0.465  1.00  0.00           C  
ATOM    562  SD  MET A  51       3.616  -0.183  -0.693  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.641   0.038   0.785  1.00  0.00           C  
ATOM    564  H   MET A  51       7.281  -0.476   1.770  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.290   1.524  -0.202  1.00  0.00           H  
ATOM    566  HB3 MET A  51       4.987   1.600   1.629  1.00  0.00           H  
ATOM    567  HG3 MET A  51       5.572   1.068  -1.256  1.00  0.00           H  
ATOM    568  HE1 MET A  51       1.824   0.731   0.580  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.232  -0.922   1.099  1.00  0.00           H  
ATOM    570  HE3 MET A  51       3.269   0.442   1.578  1.00  0.00           H  
ATOM    571  N   MET A  52       7.287   2.421   2.967  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.512   3.529   3.879  1.00  0.00           C  
ATOM    573  C   MET A  52       8.792   4.286   3.518  1.00  0.00           C  
ATOM    574  O   MET A  52       8.815   5.516   3.530  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.618   2.999   5.310  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.395   2.156   5.675  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.901   3.053   5.295  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.318   2.109   3.896  1.00  0.00           C  
ATOM    579  H   MET A  52       7.196   1.526   3.404  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.649   4.185   3.761  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.708   3.836   6.005  1.00  0.00           H  
ATOM    582  HG3 MET A  52       6.420   1.905   6.735  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.080   1.386   3.604  1.00  0.00           H  
ATOM    584  HE2 MET A  52       3.403   1.584   4.168  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.117   2.782   3.063  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.827   3.518   3.204  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.108   4.100   2.840  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.051   4.658   1.417  1.00  0.00           C  
ATOM    589  O   ARG A  53      11.873   5.494   1.041  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.229   3.063   2.931  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.975   3.177   4.263  1.00  0.00           C  
ATOM    592  CD  ARG A  53      14.159   4.138   4.148  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.743   4.383   5.485  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.688   5.313   5.739  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      16.164   6.095   4.747  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.139   5.447   6.973  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.799   2.519   3.197  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.269   4.896   3.567  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.927   3.205   2.106  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.328   2.193   4.570  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      13.833   5.080   3.706  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.417   3.824   6.249  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      15.817   5.987   3.816  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      16.864   6.782   4.944  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.837   6.110   7.244  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.075   4.174   0.663  1.00  0.00           N  
ATOM    607  CA  LYS A  54       9.902   4.614  -0.710  1.00  0.00           C  
ATOM    608  C   LYS A  54       9.452   6.077  -0.720  1.00  0.00           C  
ATOM    609  O   LYS A  54      10.109   6.927  -1.320  1.00  0.00           O  
ATOM    610  CB  LYS A  54       8.952   3.675  -1.458  1.00  0.00           C  
ATOM    611  CG  LYS A  54       9.732   2.682  -2.323  1.00  0.00           C  
ATOM    612  CD  LYS A  54       9.479   2.934  -3.810  1.00  0.00           C  
ATOM    613  CE  LYS A  54       8.333   2.064  -4.328  1.00  0.00           C  
ATOM    614  NZ  LYS A  54       7.771   2.632  -5.573  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.412   3.495   0.977  1.00  0.00           H  
ATOM    616  HA  LYS A  54      10.872   4.547  -1.200  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       8.278   4.258  -2.085  1.00  0.00           H  
ATOM    618  HG3 LYS A  54       9.437   1.664  -2.066  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      10.385   2.723  -4.378  1.00  0.00           H  
ATOM    620  HE3 LYS A  54       7.552   1.992  -3.569  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54       8.467   3.145  -6.103  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54       7.406   1.912  -6.188  1.00  0.00           H  
ATOM    623  N   LEU A  55       8.338   6.325  -0.049  1.00  0.00           N  
ATOM    624  CA  LEU A  55       7.794   7.671   0.028  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.365   8.378   1.259  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.271   9.598   1.377  1.00  0.00           O  
ATOM    627  CB  LEU A  55       6.265   7.633  -0.005  1.00  0.00           C  
ATOM    628  CG  LEU A  55       5.626   6.246   0.088  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       4.107   6.352   0.237  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.025   5.376  -1.106  1.00  0.00           C  
ATOM    631  H   LEU A  55       7.810   5.628   0.437  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.123   8.207  -0.862  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       5.931   8.103  -0.931  1.00  0.00           H  
ATOM    634  HG  LEU A  55       6.004   5.756   0.985  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       3.807   7.397   0.165  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       3.623   5.779  -0.555  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       3.808   5.953   1.206  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       6.407   4.421  -0.746  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       5.154   5.206  -1.738  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.799   5.884  -1.682  1.00  0.00           H  
ATOM    641  N   GLN A  56       8.945   7.580   2.144  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.531   8.114   3.362  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.431   8.506   4.352  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.559   9.501   5.065  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.441   9.304   3.056  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.410   8.974   1.918  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.737   9.715   2.095  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.183   9.990   3.197  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      13.341  10.024   0.951  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.018   6.589   2.040  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.128   7.303   3.776  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.005   9.575   3.949  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      10.962   9.246   0.963  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      12.921   9.770   0.078  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.215  10.510   0.962  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.377   7.705   4.364  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.256   7.957   5.255  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.556   7.349   6.627  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.660   7.498   7.148  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.964   7.422   4.634  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.711   8.056   3.265  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.994   5.896   4.534  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.280   6.899   3.781  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.157   9.037   5.363  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.137   7.699   5.290  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       5.614   8.566   2.927  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       4.444   7.278   2.548  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       3.895   8.775   3.342  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.225   5.604   3.510  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       5.758   5.503   5.206  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       4.021   5.494   4.816  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.552   6.679   7.173  1.00  0.00           N  
ATOM    673  CA  HIS A  58       5.694   6.050   8.476  1.00  0.00           C  
ATOM    674  C   HIS A  58       5.104   4.639   8.430  1.00  0.00           C  
ATOM    675  O   HIS A  58       5.760   3.674   8.821  1.00  0.00           O  
ATOM    676  CB  HIS A  58       5.070   6.918   9.570  1.00  0.00           C  
ATOM    677  CG  HIS A  58       5.695   6.731  10.932  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       6.005   5.486  11.450  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       6.062   7.643  11.877  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       6.535   5.653  12.653  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       6.568   6.992  12.916  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.657   6.563   6.744  1.00  0.00           H  
ATOM    683  HA  HIS A  58       6.763   5.981   8.675  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       4.006   6.693   9.636  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       5.856   4.609  10.993  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       5.956   8.725  11.793  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       6.883   4.861  13.315  1.00  0.00           H  
ATOM    688  N   LYS A  59       3.872   4.562   7.950  1.00  0.00           N  
ATOM    689  CA  LYS A  59       3.185   3.286   7.849  1.00  0.00           C  
ATOM    690  C   LYS A  59       2.199   3.333   6.680  1.00  0.00           C  
ATOM    691  O   LYS A  59       2.344   4.152   5.774  1.00  0.00           O  
ATOM    692  CB  LYS A  59       2.539   2.917   9.186  1.00  0.00           C  
ATOM    693  CG  LYS A  59       2.733   1.432   9.498  1.00  0.00           C  
ATOM    694  CD  LYS A  59       2.481   1.146  10.979  1.00  0.00           C  
ATOM    695  CE  LYS A  59       2.188  -0.338  11.210  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       3.356  -1.010  11.819  1.00  0.00           N  
ATOM    697  H   LYS A  59       3.344   5.351   7.635  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.939   2.526   7.635  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       1.473   3.149   9.154  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       3.746   1.131   9.233  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       1.641   1.746  11.332  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       1.937  -0.816  10.262  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       4.146  -0.382  11.919  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       3.149  -1.370  12.743  1.00  0.00           H  
ATOM    705  N   VAL A  60       1.218   2.444   6.739  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.208   2.374   5.696  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.688   3.610   5.778  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.145   4.119   4.755  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.570   1.062   5.810  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.789   1.066   4.885  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.332  -0.139   5.521  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.108   1.782   7.479  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.725   2.378   4.737  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.929   0.973   6.836  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.754   1.947   4.242  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.781   0.167   4.269  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.700   1.089   5.483  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.310  -0.363   4.455  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       1.355   0.095   5.822  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.022  -1.003   6.082  1.00  0.00           H  
ATOM    721  N   THR A  61      -0.914   4.059   7.003  1.00  0.00           N  
ATOM    722  CA  THR A  61      -1.749   5.227   7.232  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.128   6.462   6.576  1.00  0.00           C  
ATOM    724  O   THR A  61      -1.758   7.107   5.738  1.00  0.00           O  
ATOM    725  CB  THR A  61      -1.949   5.377   8.741  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -2.636   4.188   9.120  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -2.928   6.500   9.093  1.00  0.00           C  
ATOM    728  H   THR A  61      -0.540   3.639   7.831  1.00  0.00           H  
ATOM    729  HA  THR A  61      -2.712   5.059   6.751  1.00  0.00           H  
ATOM    730  HB  THR A  61      -0.995   5.519   9.248  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -2.684   4.124  10.117  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -3.763   6.486   8.393  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.301   6.351  10.106  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.417   7.460   9.031  1.00  0.00           H  
ATOM    735  N   GLU A  62       0.099   6.754   6.979  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.811   7.900   6.442  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.934   7.782   4.921  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.593   8.713   4.192  1.00  0.00           O  
ATOM    739  CB  GLU A  62       2.187   8.047   7.093  1.00  0.00           C  
ATOM    740  CG  GLU A  62       2.822   9.392   6.738  1.00  0.00           C  
ATOM    741  CD  GLU A  62       2.368  10.486   7.711  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       1.199  10.896   7.678  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       3.279  10.907   8.520  1.00  0.00           O  
ATOM    744  H   GLU A  62       0.604   6.224   7.661  1.00  0.00           H  
ATOM    745  HA  GLU A  62       0.201   8.766   6.696  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.838   7.236   6.764  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       2.550   9.671   5.720  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       3.912  10.166   8.737  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.425   6.629   4.487  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.596   6.378   3.066  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.244   6.502   2.363  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.159   7.056   1.267  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.286   5.030   2.841  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.039   4.370   1.484  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.285   3.624   1.000  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       0.811   3.457   1.534  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.700   5.877   5.085  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.261   7.148   2.676  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.961   4.344   3.623  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.828   5.152   0.755  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       4.163   4.016   1.514  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       3.181   2.562   1.216  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       3.400   3.767  -0.074  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       0.086   3.781   0.787  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       1.112   2.430   1.326  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       0.360   3.511   2.524  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.779   5.976   3.019  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.124   6.020   2.470  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.439   7.449   2.024  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.099   7.653   1.005  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.131   5.454   3.472  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.483   3.974   3.306  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.931   3.363   4.634  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.527   3.780   2.205  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.701   5.527   3.909  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.140   5.373   1.594  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.050   6.034   3.402  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.583   3.443   2.993  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -4.506   2.457   4.442  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -3.054   3.116   5.234  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -4.550   4.079   5.173  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.283   4.561   2.279  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.042   3.835   1.230  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -4.999   2.804   2.320  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.954   8.402   2.805  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.177   9.806   2.503  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.314  10.207   1.304  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.681  11.103   0.546  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.786  10.693   3.686  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.981  11.515   4.174  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.027  11.568   3.549  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -2.767  12.152   5.322  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.418   8.227   3.632  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.244   9.889   2.296  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -0.976  11.361   3.393  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -1.885  12.067   5.784  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.489  12.716   5.722  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.186   9.525   1.174  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.731   9.800   0.082  1.00  0.00           C  
ATOM    800  C   CYS A  66      -0.007   9.565  -1.237  1.00  0.00           C  
ATOM    801  O   CYS A  66      -0.103  10.467  -2.069  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.003   8.953   0.182  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.469  10.039   0.317  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.104   8.799   1.796  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.029  10.845   0.178  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.092   8.311  -0.694  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.133  10.584   1.483  1.00  0.00           H  
ATOM    808  N   ALA A  67      -0.512   8.348  -1.388  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -1.239   7.983  -2.592  1.00  0.00           C  
ATOM    810  C   ALA A  67      -2.571   8.736  -2.625  1.00  0.00           C  
ATOM    811  O   ALA A  67      -3.120   8.985  -3.698  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -1.426   6.464  -2.635  1.00  0.00           C  
ATOM    813  H   ALA A  67      -0.428   7.620  -0.707  1.00  0.00           H  
ATOM    814  HA  ALA A  67      -0.637   8.288  -3.448  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.459   5.984  -2.788  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -1.855   6.124  -1.692  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -2.094   6.204  -3.453  1.00  0.00           H  
ATOM    818  N   ARG A  68      -3.052   9.075  -1.439  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -4.309   9.794  -1.318  1.00  0.00           C  
ATOM    820  C   ARG A  68      -4.247  11.106  -2.102  1.00  0.00           C  
ATOM    821  O   ARG A  68      -5.278  11.710  -2.391  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.634  10.096   0.146  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.975  10.819   0.272  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.775  12.280   0.680  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -6.292  12.499   2.049  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -5.999  13.579   2.805  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -5.189  14.549   2.331  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -6.518  13.672   4.015  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.599   8.869  -0.571  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -5.055   9.121  -1.740  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.843  10.710   0.578  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -6.597  10.314   1.011  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.290  12.937  -0.022  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -6.897  11.805   2.438  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -4.801  14.470   1.412  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -4.978  15.346   2.896  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -6.351  14.437   4.638  1.00  0.00           H  
ATOM    838  N   ARG A  69      -3.025  11.511  -2.421  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -2.815  12.741  -3.166  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.484  12.685  -3.916  1.00  0.00           C  
ATOM    841  O   ARG A  69      -0.652  13.581  -3.778  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -2.818  13.954  -2.234  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -3.488  15.157  -2.902  1.00  0.00           C  
ATOM    844  CD  ARG A  69      -2.995  16.470  -2.290  1.00  0.00           C  
ATOM    845  NE  ARG A  69      -4.055  17.062  -1.443  1.00  0.00           N  
ATOM    846  CZ  ARG A  69      -3.870  18.132  -0.639  1.00  0.00           C  
ATOM    847  NH1 ARG A  69      -2.664  18.735  -0.566  1.00  0.00           N  
ATOM    848  NH2 ARG A  69      -4.888  18.578   0.075  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.191  11.013  -2.182  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -3.654  12.794  -3.859  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.794  14.210  -1.960  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -4.570  15.083  -2.790  1.00  0.00           H  
ATOM    853  HD3 ARG A  69      -2.717  17.166  -3.081  1.00  0.00           H  
ATOM    854  HE  ARG A  69      -4.962  16.645  -1.468  1.00  0.00           H  
ATOM    855 HH11 ARG A  69      -1.899  18.389  -1.109  1.00  0.00           H  
ATOM    856 HH12 ARG A  69      -2.537  19.525   0.032  1.00  0.00           H  
ATOM    857 HH22 ARG A  69      -4.835  19.361   0.694  1.00  0.00           H  
ATOM    858  N   MET A  70      -1.323  11.626  -4.694  1.00  0.00           N  
ATOM    859  CA  MET A  70      -0.106  11.442  -5.467  1.00  0.00           C  
ATOM    860  C   MET A  70      -0.297  10.374  -6.546  1.00  0.00           C  
ATOM    861  O   MET A  70       0.158  10.539  -7.676  1.00  0.00           O  
ATOM    862  CB  MET A  70       1.033  11.028  -4.535  1.00  0.00           C  
ATOM    863  CG  MET A  70       2.383  11.096  -5.253  1.00  0.00           C  
ATOM    864  SD  MET A  70       3.532  12.075  -4.301  1.00  0.00           S  
ATOM    865  CE  MET A  70       4.395  12.913  -5.621  1.00  0.00           C  
ATOM    866  H   MET A  70      -2.004  10.902  -4.801  1.00  0.00           H  
ATOM    867  HA  MET A  70       0.093  12.407  -5.933  1.00  0.00           H  
ATOM    868  HB3 MET A  70       0.863  10.014  -4.172  1.00  0.00           H  
ATOM    869  HG3 MET A  70       2.254  11.532  -6.244  1.00  0.00           H  
ATOM    870  HE1 MET A  70       3.790  12.882  -6.527  1.00  0.00           H  
ATOM    871  HE2 MET A  70       4.572  13.950  -5.339  1.00  0.00           H  
ATOM    872  HE3 MET A  70       5.347  12.417  -5.804  1.00  0.00           H  
ATOM    873  N   ARG A  71      -0.972   9.303  -6.159  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -1.231   8.207  -7.078  1.00  0.00           C  
ATOM    875  C   ARG A  71      -2.329   8.594  -8.070  1.00  0.00           C  
ATOM    876  O   ARG A  71      -2.069   8.748  -9.262  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -1.654   6.944  -6.326  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -1.604   5.719  -7.241  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -0.164   5.380  -7.630  1.00  0.00           C  
ATOM    880  NE  ARG A  71       0.144   5.938  -8.965  1.00  0.00           N  
ATOM    881  CZ  ARG A  71       1.383   5.982  -9.499  1.00  0.00           C  
ATOM    882  NH1 ARG A  71       2.442   5.500  -8.814  1.00  0.00           N  
ATOM    883  NH2 ARG A  71       1.544   6.502 -10.702  1.00  0.00           N  
ATOM    884  H   ARG A  71      -1.341   9.176  -5.237  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -0.281   8.042  -7.589  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -2.663   7.070  -5.935  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -2.192   5.908  -8.140  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -0.024   4.299  -7.636  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -0.613   6.304  -9.506  1.00  0.00           H  
ATOM    890 HH11 ARG A  71       2.313   5.108  -7.904  1.00  0.00           H  
ATOM    891 HH12 ARG A  71       3.356   5.537  -9.218  1.00  0.00           H  
ATOM    892 HH22 ARG A  71       2.425   6.572 -11.168  1.00  0.00           H  
ATOM    893  N   LEU A  72      -3.534   8.741  -7.540  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -4.674   9.108  -8.364  1.00  0.00           C  
ATOM    895  C   LEU A  72      -5.895   9.328  -7.469  1.00  0.00           C  
ATOM    896  O   LEU A  72      -6.496  10.401  -7.486  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -4.897   8.067  -9.464  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -5.313   8.614 -10.831  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -6.729   9.190 -10.784  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -4.297   9.635 -11.345  1.00  0.00           C  
ATOM    901  H   LEU A  72      -3.739   8.614  -6.570  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -4.433  10.049  -8.858  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -5.663   7.369  -9.125  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -5.325   7.786 -11.541  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -6.864   9.890 -11.607  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -7.453   8.380 -10.874  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -6.880   9.707  -9.837  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -3.498   9.753 -10.613  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -3.875   9.286 -12.288  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -4.791  10.594 -11.501  1.00  0.00           H  
ATOM    911  N   ILE A  73      -6.226   8.294  -6.708  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -7.364   8.362  -5.808  1.00  0.00           C  
ATOM    913  C   ILE A  73      -8.579   8.895  -6.568  1.00  0.00           C  
ATOM    914  O   ILE A  73      -9.397   9.623  -6.008  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -7.014   9.176  -4.561  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.084   9.011  -3.480  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -6.777  10.646  -4.914  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -7.715   7.887  -2.510  1.00  0.00           C  
ATOM    919  H   ILE A  73      -5.732   7.425  -6.701  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.580   7.345  -5.479  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -6.081   8.789  -4.152  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -9.045   8.794  -3.946  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -7.569  10.992  -5.577  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -6.779  11.243  -4.002  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -5.814  10.748  -5.414  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -6.752   8.106  -2.050  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.479   7.811  -1.735  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -7.653   6.945  -3.053  1.00  0.00           H  
ATOM    929  N   GLU A  74      -8.660   8.513  -7.835  1.00  0.00           N  
ATOM    930  CA  GLU A  74      -9.762   8.943  -8.678  1.00  0.00           C  
ATOM    931  C   GLU A  74      -9.810   8.106  -9.958  1.00  0.00           C  
ATOM    932  O   GLU A  74      -9.929   8.648 -11.055  1.00  0.00           O  
ATOM    933  CB  GLU A  74      -9.653  10.435  -9.003  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -11.029  11.103  -8.978  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -11.011  12.424  -9.750  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -11.271  12.437 -10.962  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -10.715  13.463  -9.046  1.00  0.00           O  
ATOM    938  H   GLU A  74      -7.991   7.920  -8.284  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -10.663   8.772  -8.090  1.00  0.00           H  
ATOM    940  HB3 GLU A  74      -9.200  10.564  -9.987  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -11.329  11.285  -7.946  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -11.027  13.338  -8.105  1.00  0.00           H  
ATOM    943  N   TYR A  75      -9.715   6.797  -9.773  1.00  0.00           N  
ATOM    944  CA  TYR A  75      -9.747   5.878 -10.899  1.00  0.00           C  
ATOM    945  C   TYR A  75     -11.186   5.574 -11.318  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.784   6.323 -12.090  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -9.085   4.588 -10.409  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.005   3.699  -9.569  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -10.067   3.867  -8.201  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -10.774   2.728 -10.181  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.932   3.031  -7.410  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.638   1.892  -9.390  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -11.676   2.084  -8.044  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -12.492   1.293  -7.298  1.00  0.00           O  
ATOM    955  H   TYR A  75      -9.618   6.364  -8.878  1.00  0.00           H  
ATOM    956  HA  TYR A  75      -9.226   6.350 -11.733  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -8.207   4.843  -9.820  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -9.460   4.633  -7.719  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -10.726   2.596 -11.261  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -10.989   3.153  -6.330  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -12.251   1.123  -9.860  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -12.490   1.601  -6.346  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      11
ATOM      1  N   LEU A  15       9.449  -4.154  -5.827  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.651  -5.145  -6.528  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.431  -5.506  -5.679  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.299  -5.197  -6.050  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.512  -6.351  -6.910  1.00  0.00           C  
ATOM      6  CG  LEU A  15       9.547  -6.704  -8.399  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       8.161  -7.120  -8.897  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      10.131  -5.554  -9.222  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.176  -4.527  -5.250  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.304  -4.689  -7.455  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.150  -7.220  -6.360  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.207  -7.562  -8.531  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       7.397  -6.629  -8.296  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       8.048  -6.825  -9.942  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       8.053  -8.201  -8.812  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      11.131  -5.823  -9.563  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       9.493  -5.363 -10.085  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      10.187  -4.658  -8.604  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.701  -6.154  -4.556  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.639  -6.560  -3.652  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.829  -5.342  -3.203  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.605  -5.334  -3.304  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.205  -7.270  -2.420  1.00  0.00           C  
ATOM     24  CG  ARG A  16       6.916  -8.771  -2.470  1.00  0.00           C  
ATOM     25  CD  ARG A  16       7.645  -9.431  -3.643  1.00  0.00           C  
ATOM     26  NE  ARG A  16       7.402 -10.890  -3.633  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       8.015 -11.753  -2.795  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       8.913 -11.310  -1.889  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       7.722 -13.038  -2.873  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.624  -6.402  -4.263  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.024  -7.246  -4.234  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.769  -6.842  -1.517  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.842  -8.936  -2.567  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       8.714  -9.231  -3.574  1.00  0.00           H  
ATOM     35  HE  ARG A  16       6.744 -11.261  -4.288  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       9.129 -10.335  -1.836  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       9.361 -11.956  -1.273  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       8.130 -13.741  -2.291  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.548  -4.340  -2.716  1.00  0.00           N  
ATOM     40  CA  GLU A  17       5.913  -3.119  -2.252  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.356  -2.327  -3.437  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.511  -1.452  -3.260  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.887  -2.270  -1.433  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.041  -2.824  -0.015  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.256  -3.747   0.086  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.078  -3.794  -0.842  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.332  -4.431   1.178  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.545  -4.355  -2.638  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.095  -3.445  -1.608  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.533  -1.241  -1.390  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.139  -3.372   0.264  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       9.124  -5.041   1.142  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.855  -2.661  -4.618  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.418  -1.991  -5.830  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.073  -2.555  -6.294  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.188  -1.805  -6.701  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.446  -2.158  -6.952  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.160  -0.836  -7.243  1.00  0.00           C  
ATOM     59  CD  ARG A  18       6.751  -0.280  -8.607  1.00  0.00           C  
ATOM     60  NE  ARG A  18       6.839   1.197  -8.600  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       6.577   1.976  -9.670  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       6.206   1.425 -10.846  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       6.688   3.285  -9.551  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.543  -3.374  -4.752  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.329  -0.942  -5.552  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.949  -2.513  -7.855  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.239  -0.988  -7.215  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       5.734  -0.591  -8.846  1.00  0.00           H  
ATOM     69  HE  ARG A  18       7.111   1.646  -7.749  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       6.124   0.431 -10.928  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       6.014   2.009 -11.634  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       6.512   3.932 -10.293  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.961  -3.873  -6.215  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.740  -4.546  -6.621  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.610  -4.236  -5.636  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.446  -4.158  -6.025  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.959  -6.056  -6.745  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.528  -6.635  -5.449  1.00  0.00           C  
ATOM     79  CD  GLN A  19       3.350  -8.154  -5.402  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       3.320  -8.833  -6.415  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       3.231  -8.647  -4.172  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.686  -4.477  -5.883  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.496  -4.139  -7.603  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.642  -6.261  -7.570  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       3.030  -6.180  -4.593  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       3.263  -8.034  -3.382  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       3.110  -9.631  -4.038  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.995  -4.067  -4.379  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.030  -3.767  -3.336  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.584  -2.309  -3.463  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.604  -2.030  -3.626  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.623  -4.093  -1.965  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.627  -3.779  -0.846  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.082  -5.551  -1.897  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.944  -4.131  -4.071  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.165  -4.412  -3.492  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.499  -3.459  -1.819  1.00  0.00           H  
ATOM     98 HG11 VAL A  20      -0.231  -3.249  -1.262  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.291  -4.709  -0.388  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       1.108  -3.156  -0.093  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.129  -5.589  -1.594  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       1.473  -6.090  -1.172  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       1.971  -6.011  -2.879  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.559  -1.416  -3.383  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.282   0.006  -3.488  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.435   0.266  -4.736  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.300   1.250  -4.796  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.584   0.810  -3.450  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.432   2.333  -3.440  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.442   2.779  -2.363  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       3.792   3.018  -3.290  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.522  -1.651  -3.251  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.701   0.292  -2.610  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.185   0.530  -4.314  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.021   2.640  -4.402  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       0.481   3.005  -2.824  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.315   1.978  -1.634  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       1.826   3.668  -1.863  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.211   2.781  -2.312  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.466   2.664  -4.069  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       3.666   4.097  -3.379  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.567  -0.634  -5.700  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.177  -0.513  -6.942  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.660  -0.777  -6.671  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.518   0.013  -7.063  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.423  -1.423  -8.015  1.00  0.00           C  
ATOM    127  CG  LYS A  22       1.098  -0.600  -9.115  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.220  -0.533 -10.366  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.214   0.880 -10.955  1.00  0.00           C  
ATOM    130  NZ  LYS A  22      -0.110   0.838 -12.398  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.168  -1.431  -5.642  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.067   0.513  -7.290  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.360  -2.045  -8.450  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       2.062  -1.045  -9.367  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -0.798  -0.831 -10.118  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       1.190   1.345 -10.810  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -0.797   0.122 -12.613  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22      -0.490   1.718 -12.728  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.917  -1.891  -6.001  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.281  -2.269  -5.673  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.763  -1.439  -4.480  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.966  -1.295  -4.266  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.379  -3.780  -5.450  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.493  -4.354  -4.342  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.085  -4.062  -2.960  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.247  -5.847  -4.555  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.214  -2.528  -5.685  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.903  -2.030  -6.534  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.130  -4.282  -6.383  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.523  -3.858  -4.388  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.480  -4.550  -2.197  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.089  -2.986  -2.787  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -4.105  -4.443  -2.914  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -3.164  -6.401  -4.354  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.939  -6.022  -5.587  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -1.463  -6.187  -3.881  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.800  -0.916  -3.737  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.111  -0.103  -2.573  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.630   1.260  -3.032  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.615   1.767  -2.494  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.901  -0.020  -1.639  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.282  -0.414  -0.211  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.258   1.368  -1.700  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.039  -0.743   0.616  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.824  -1.038  -3.918  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.906  -0.610  -2.024  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.154  -0.735  -1.983  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.948  -1.276  -0.234  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.458   1.429  -0.963  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.849   1.535  -2.696  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -2.010   2.126  -1.483  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.404  -1.434   0.060  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.485   0.172   0.822  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -1.340  -1.206   1.558  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.944   1.817  -4.019  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.325   3.112  -4.556  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.762   3.042  -5.077  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.574   3.918  -4.783  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.418   3.512  -5.723  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.965   4.629  -6.613  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.622   5.565  -6.134  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.689   4.512  -7.868  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.145   1.399  -4.450  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.214   3.810  -3.727  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.236   2.632  -6.340  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -1.733   4.247  -7.985  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.031   1.994  -5.839  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.356   1.799  -6.402  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.390   1.639  -5.286  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.376   2.371  -5.238  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.378   0.595  -7.346  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.636   1.035  -8.789  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -5.726   0.283  -9.763  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -4.770   0.867 -10.295  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -6.039  -0.953  -9.958  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.365   1.286  -6.073  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.565   2.705  -6.972  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.153  -0.104  -7.033  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -6.466   2.107  -8.883  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -5.594  -1.292 -10.786  1.00  0.00           H  
ATOM    201  N   GLY A  27      -7.127   0.676  -4.413  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -8.023   0.410  -3.300  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.973  -1.065  -2.898  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.550  -1.917  -3.575  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.322   0.085  -4.459  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.744   1.032  -2.449  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -9.041   0.682  -3.575  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.282  -1.323  -1.798  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.151  -2.681  -1.298  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.688  -2.686   0.161  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.565  -3.092   0.458  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.080  -3.348  -2.163  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.642  -4.172  -3.323  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.914  -3.565  -4.531  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.878  -5.522  -3.159  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.443  -4.342  -5.623  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.407  -6.298  -4.251  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.664  -5.670  -5.430  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.162  -6.402  -6.461  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.817  -0.626  -1.252  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.129  -3.159  -1.361  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -5.470  -3.996  -1.533  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.729  -2.500  -4.661  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.662  -6.002  -2.204  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.661  -3.875  -6.584  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.597  -7.365  -4.136  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.614  -7.223  -6.110  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.575  -2.229   1.033  1.00  0.00           N  
ATOM    229  CA  THR A  29      -7.271  -2.175   2.453  1.00  0.00           C  
ATOM    230  C   THR A  29      -6.139  -3.148   2.792  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.965  -2.788   2.724  1.00  0.00           O  
ATOM    232  CB  THR A  29      -8.563  -2.454   3.223  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -9.392  -1.333   2.927  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -8.367  -2.382   4.740  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.487  -1.901   0.783  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.914  -1.174   2.689  1.00  0.00           H  
ATOM    237  HB  THR A  29      -8.993  -3.412   2.931  1.00  0.00           H  
ATOM    238  HG1 THR A  29     -10.223  -1.367   3.480  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -9.339  -2.341   5.229  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -7.826  -3.265   5.078  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -7.796  -1.488   4.989  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.532  -4.361   3.150  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.566  -5.388   3.501  1.00  0.00           C  
ATOM    244  C   ASN A  30      -6.107  -6.756   3.081  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.443  -7.494   2.357  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.320  -5.420   5.011  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -4.105  -4.570   5.386  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -4.201  -3.384   5.654  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.955  -5.240   5.390  1.00  0.00           N  
ATOM    250  H   ASN A  30      -7.489  -4.646   3.203  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.655  -5.118   2.966  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -5.163  -6.448   5.336  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.945  -6.215   5.162  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -2.103  -4.772   5.623  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.307  -7.053   3.556  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.945  -8.320   3.238  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.880  -8.564   1.729  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.843  -9.709   1.285  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.375  -8.360   3.784  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.993  -9.738   3.786  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -11.344  -9.952   3.992  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -9.430 -10.967   3.606  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.574 -11.257   3.936  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.386 -11.883   3.698  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.842  -6.446   4.145  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.374  -9.095   3.750  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.999  -7.695   3.187  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -12.032  -9.244   4.154  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -8.375 -11.163   3.419  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.541 -11.743   4.059  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.866  -7.468   0.986  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.805  -7.549  -0.463  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.416  -7.987  -0.931  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.290  -8.896  -1.749  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.896  -6.539   1.355  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.552  -8.256  -0.824  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.048  -6.579  -0.897  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.407  -7.320  -0.389  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.032  -7.628  -0.739  1.00  0.00           C  
ATOM    280  C   ILE A  33      -3.783  -9.125  -0.547  1.00  0.00           C  
ATOM    281  O   ILE A  33      -2.905  -9.700  -1.187  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.066  -6.739   0.046  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.540  -5.284   0.049  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.637  -6.876  -0.486  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.393  -4.335   0.406  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.518  -6.581   0.276  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -3.902  -7.389  -1.796  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.057  -7.076   1.082  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.351  -5.164   0.764  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -0.977  -6.209   0.069  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.301  -7.906  -0.363  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.617  -6.611  -1.542  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.660  -4.332  -0.399  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.786  -3.328   0.544  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.918  -4.670   1.329  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.574  -9.714   0.339  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.451 -11.133   0.625  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.105 -11.949  -0.492  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.580 -12.987  -0.895  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.084 -11.480   1.975  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.305 -12.196   1.823  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.285  -9.238   0.856  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.380 -11.327   0.665  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.267 -10.563   2.535  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.298 -13.012   2.401  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.239 -11.451  -0.962  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -6.968 -12.122  -2.024  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.415 -11.710  -3.390  1.00  0.00           C  
ATOM    309  O   GLU A  35      -6.680 -12.368  -4.393  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.467 -11.829  -1.929  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.261 -12.713  -2.894  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.765 -12.471  -2.748  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.354 -11.731  -3.549  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.323 -13.085  -1.761  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.658 -10.607  -0.627  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -6.801 -13.187  -1.862  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.652 -10.779  -2.155  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.036 -13.762  -2.699  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.825 -13.883  -2.093  1.00  0.00           H  
ATOM    320  N   LYS A  36      -5.658 -10.623  -3.381  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.066 -10.116  -4.607  1.00  0.00           C  
ATOM    322  C   LYS A  36      -3.681 -10.740  -4.795  1.00  0.00           C  
ATOM    323  O   LYS A  36      -3.424 -11.395  -5.804  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.054  -8.586  -4.604  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.331  -8.032  -6.003  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -4.254  -7.027  -6.419  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -4.291  -6.779  -7.928  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -5.435  -5.910  -8.282  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.448 -10.092  -2.560  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -5.702 -10.432  -5.433  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -4.087  -8.227  -4.252  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -6.309  -7.551  -6.020  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -3.272  -7.401  -6.131  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -4.369  -7.728  -8.456  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -5.384  -5.007  -7.824  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -5.482  -5.732  -9.279  1.00  0.00           H  
ATOM    337  N   LEU A  37      -2.826 -10.517  -3.809  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -1.475 -11.050  -3.854  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.487 -12.499  -3.363  1.00  0.00           C  
ATOM    340  O   LEU A  37      -0.945 -13.386  -4.022  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.516 -10.145  -3.079  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.686  -8.641  -3.300  1.00  0.00           C  
ATOM    343  CD1 LEU A  37       0.380  -7.850  -2.539  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.693  -8.304  -4.793  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.043  -9.982  -2.992  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.155 -11.041  -4.897  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.505 -10.419  -3.344  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -1.655  -8.343  -2.899  1.00  0.00           H  
ATOM    349 HD11 LEU A  37       0.437  -8.212  -1.512  1.00  0.00           H  
ATOM    350 HD12 LEU A  37       1.347  -7.983  -3.025  1.00  0.00           H  
ATOM    351 HD13 LEU A  37       0.117  -6.793  -2.538  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.142  -7.378  -4.959  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -0.220  -9.112  -5.350  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -1.721  -8.181  -5.132  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.112 -12.695  -2.211  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.201 -14.020  -1.623  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.332 -13.902  -0.103  1.00  0.00           C  
ATOM    358  O   HIS A  38      -1.710 -13.036   0.511  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.011 -14.885  -2.050  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -0.678 -15.993  -1.078  1.00  0.00           C  
ATOM    361  ND1 HIS A  38       0.535 -16.068  -0.416  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -1.411 -17.065  -0.665  1.00  0.00           C  
ATOM    363  CE1 HIS A  38       0.521 -17.144   0.358  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -0.685 -17.761   0.202  1.00  0.00           N  
ATOM    365  H   HIS A  38      -2.550 -11.968  -1.682  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.104 -14.480  -2.022  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -0.136 -14.246  -2.171  1.00  0.00           H  
ATOM    368  HD1 HIS A  38       1.293 -15.421  -0.506  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -2.421 -17.310  -0.992  1.00  0.00           H  
ATOM    370  HE1 HIS A  38       1.333 -17.476   1.006  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.146 -14.782   0.459  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.367 -14.787   1.894  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.043 -14.513   2.611  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.218 -15.414   2.764  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.043 -16.089   2.329  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.328 -16.330   1.533  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.292 -16.100   3.837  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.161 -17.503   0.564  1.00  0.00           C  
ATOM    379  H   ILE A  39      -3.647 -15.483  -0.048  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.057 -13.974   2.121  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.368 -16.915   2.108  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.591 -15.430   0.978  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.486 -15.085   4.182  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -5.156 -16.728   4.058  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.415 -16.498   4.348  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -4.116 -17.583   0.266  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -5.469 -18.425   1.054  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -5.779 -17.336  -0.318  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.881 -13.267   3.030  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.672 -12.864   3.728  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.827 -11.439   4.263  1.00  0.00           C  
ATOM    392  O   SER A  40       0.077 -10.616   4.117  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.550 -12.956   2.810  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.584 -13.757   3.374  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.556 -12.540   2.902  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.562 -13.572   4.548  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.933 -11.954   2.614  1.00  0.00           H  
ATOM    398  HG  SER A  40       2.253 -13.999   2.672  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.977 -11.192   4.872  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.261  -9.881   5.431  1.00  0.00           C  
ATOM    401  C   ILE A  41      -1.090  -9.441   6.310  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.775  -8.254   6.383  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.608  -9.890   6.157  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.761 -10.097   5.174  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.787  -8.620   6.993  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -6.068  -9.536   5.735  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.705 -11.868   4.987  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.349  -9.183   4.597  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.617 -10.733   6.848  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.878 -11.161   4.965  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -4.499  -8.811   7.796  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.828  -8.327   7.419  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -4.164  -7.818   6.357  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -6.189  -8.502   5.410  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.905 -10.130   5.371  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -6.042  -9.573   6.825  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.477 -10.421   6.957  1.00  0.00           N  
ATOM    418  CA  LYS A  42       0.654 -10.149   7.830  1.00  0.00           C  
ATOM    419  C   LYS A  42       1.843  -9.685   6.987  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.555  -8.757   7.370  1.00  0.00           O  
ATOM    421  CB  LYS A  42       0.959 -11.367   8.705  1.00  0.00           C  
ATOM    422  CG  LYS A  42       0.938 -12.655   7.880  1.00  0.00           C  
ATOM    423  CD  LYS A  42      -0.264 -13.526   8.256  1.00  0.00           C  
ATOM    424  CE  LYS A  42       0.184 -14.783   9.005  1.00  0.00           C  
ATOM    425  NZ  LYS A  42      -0.442 -14.837  10.346  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.738 -11.384   6.894  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.364  -9.338   8.496  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       0.226 -11.433   9.509  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       1.860 -13.212   8.044  1.00  0.00           H  
ATOM    430  HD3 LYS A  42      -0.807 -13.810   7.355  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       1.269 -14.787   9.104  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       0.249 -14.834  11.087  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42      -1.055 -14.047  10.511  1.00  0.00           H  
ATOM    434  N   THR A  43       2.020 -10.349   5.855  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.112 -10.015   4.954  1.00  0.00           C  
ATOM    436  C   THR A  43       3.019  -8.551   4.525  1.00  0.00           C  
ATOM    437  O   THR A  43       4.035  -7.866   4.414  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.073 -10.997   3.781  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.438 -11.361   3.588  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.677 -10.322   2.466  1.00  0.00           C  
ATOM    441  H   THR A  43       1.437 -11.102   5.550  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.051 -10.130   5.494  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.417 -11.839   3.999  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.511 -12.347   3.439  1.00  0.00           H  
ATOM    445 HG21 THR A  43       1.655  -9.952   2.540  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.351  -9.489   2.268  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.744 -11.045   1.652  1.00  0.00           H  
ATOM    448  N   VAL A  44       1.790  -8.112   4.294  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.551  -6.740   3.878  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.122  -5.786   4.930  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.861  -4.860   4.597  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.058  -6.523   3.621  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.328  -5.057   3.832  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.332  -6.997   2.220  1.00  0.00           C  
ATOM    455  H   VAL A  44       0.969  -8.674   4.386  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.080  -6.584   2.939  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.497  -7.122   4.344  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.357  -4.418   3.274  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -1.346  -4.895   3.478  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.269  -4.815   4.893  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.376  -6.599   1.492  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.313  -8.086   2.186  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -1.335  -6.643   1.983  1.00  0.00           H  
ATOM    464  N   GLU A  45       1.757  -6.044   6.177  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.223  -5.221   7.279  1.00  0.00           C  
ATOM    466  C   GLU A  45       3.727  -4.971   7.156  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.200  -3.867   7.421  1.00  0.00           O  
ATOM    468  CB  GLU A  45       1.882  -5.862   8.625  1.00  0.00           C  
ATOM    469  CG  GLU A  45       1.325  -4.825   9.602  1.00  0.00           C  
ATOM    470  CD  GLU A  45       2.365  -4.455  10.661  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       2.949  -5.346  11.295  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       2.561  -3.189  10.814  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.156  -6.800   6.439  1.00  0.00           H  
ATOM    474  HA  GLU A  45       1.683  -4.280   7.185  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       2.774  -6.323   9.049  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       0.432  -5.220  10.087  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       1.685  -2.708  10.835  1.00  0.00           H  
ATOM    478  N   THR A  46       4.437  -6.015   6.752  1.00  0.00           N  
ATOM    479  CA  THR A  46       5.878  -5.922   6.591  1.00  0.00           C  
ATOM    480  C   THR A  46       6.223  -5.122   5.332  1.00  0.00           C  
ATOM    481  O   THR A  46       7.203  -4.381   5.313  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.446  -7.344   6.583  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.377  -7.752   7.945  1.00  0.00           O  
ATOM    484  CG2 THR A  46       7.940  -7.375   6.259  1.00  0.00           C  
ATOM    485  H   THR A  46       4.045  -6.909   6.539  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.284  -5.373   7.440  1.00  0.00           H  
ATOM    487  HB  THR A  46       5.885  -7.982   5.899  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.852  -7.091   8.526  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.137  -6.749   5.387  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.505  -6.999   7.111  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.244  -8.400   6.045  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.398  -5.303   4.311  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.603  -4.606   3.052  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.248  -3.128   3.218  1.00  0.00           C  
ATOM    495  O   HIS A  47       5.853  -2.266   2.584  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.820  -5.281   1.925  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.469  -6.537   1.392  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       6.840  -6.716   1.362  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       4.921  -7.670   0.868  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       7.096  -7.907   0.841  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       5.905  -8.497   0.535  1.00  0.00           N  
ATOM    502  H   HIS A  47       4.603  -5.908   4.335  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.664  -4.692   2.817  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.697  -4.572   1.107  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       7.524  -6.059   1.679  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       3.855  -7.864   0.745  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       8.084  -8.341   0.686  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.268  -2.880   4.075  1.00  0.00           N  
ATOM    509  CA  ARG A  48       3.824  -1.521   4.333  1.00  0.00           C  
ATOM    510  C   ARG A  48       4.984  -0.676   4.865  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.326   0.353   4.282  1.00  0.00           O  
ATOM    512  CB  ARG A  48       2.679  -1.498   5.347  1.00  0.00           C  
ATOM    513  CG  ARG A  48       1.400  -2.081   4.743  1.00  0.00           C  
ATOM    514  CD  ARG A  48       0.251  -2.044   5.752  1.00  0.00           C  
ATOM    515  NE  ARG A  48      -1.027  -1.782   5.053  1.00  0.00           N  
ATOM    516  CZ  ARG A  48      -2.113  -1.234   5.640  1.00  0.00           C  
ATOM    517  NH1 ARG A  48      -2.085  -0.887   6.944  1.00  0.00           N  
ATOM    518  NH2 ARG A  48      -3.203  -1.044   4.920  1.00  0.00           N  
ATOM    519  H   ARG A  48       3.781  -3.588   4.588  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.481  -1.151   3.366  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       2.497  -0.474   5.673  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       1.578  -3.109   4.427  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       0.434  -1.268   6.495  1.00  0.00           H  
ATOM    524  HE  ARG A  48      -1.092  -2.025   4.084  1.00  0.00           H  
ATOM    525 HH11 ARG A  48      -1.254  -1.033   7.482  1.00  0.00           H  
ATOM    526 HH12 ARG A  48      -2.892  -0.483   7.372  1.00  0.00           H  
ATOM    527 HH22 ARG A  48      -4.047  -0.647   5.278  1.00  0.00           H  
ATOM    528  N   MET A  49       5.558  -1.142   5.964  1.00  0.00           N  
ATOM    529  CA  MET A  49       6.671  -0.443   6.580  1.00  0.00           C  
ATOM    530  C   MET A  49       7.790  -0.189   5.567  1.00  0.00           C  
ATOM    531  O   MET A  49       8.432   0.859   5.596  1.00  0.00           O  
ATOM    532  CB  MET A  49       7.217  -1.274   7.744  1.00  0.00           C  
ATOM    533  CG  MET A  49       7.521  -2.706   7.298  1.00  0.00           C  
ATOM    534  SD  MET A  49       8.412  -3.569   8.582  1.00  0.00           S  
ATOM    535  CE  MET A  49       7.097  -3.812   9.763  1.00  0.00           C  
ATOM    536  H   MET A  49       5.274  -1.979   6.431  1.00  0.00           H  
ATOM    537  HA  MET A  49       6.264   0.508   6.929  1.00  0.00           H  
ATOM    538  HB3 MET A  49       6.490  -1.288   8.557  1.00  0.00           H  
ATOM    539  HG3 MET A  49       8.109  -2.692   6.381  1.00  0.00           H  
ATOM    540  HE1 MET A  49       6.429  -2.952   9.745  1.00  0.00           H  
ATOM    541  HE2 MET A  49       6.537  -4.711   9.503  1.00  0.00           H  
ATOM    542  HE3 MET A  49       7.522  -3.924  10.762  1.00  0.00           H  
ATOM    543  N   ASN A  50       7.985  -1.167   4.694  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.013  -1.062   3.673  1.00  0.00           C  
ATOM    545  C   ASN A  50       8.625   0.029   2.674  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.486   0.738   2.156  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.163  -2.376   2.905  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.318  -3.209   3.463  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.480  -2.847   3.374  1.00  0.00           O  
ATOM    550  ND2 ASN A  50       9.936  -4.344   4.044  1.00  0.00           N  
ATOM    551  H   ASN A  50       7.458  -2.015   4.678  1.00  0.00           H  
ATOM    552  HA  ASN A  50       9.931  -0.824   4.213  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.337  -2.168   1.850  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       8.966  -4.584   4.084  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      10.620  -4.959   4.439  1.00  0.00           H  
ATOM    556  N   MET A  51       7.325   0.127   2.430  1.00  0.00           N  
ATOM    557  CA  MET A  51       6.812   1.120   1.500  1.00  0.00           C  
ATOM    558  C   MET A  51       6.959   2.532   2.070  1.00  0.00           C  
ATOM    559  O   MET A  51       6.957   3.510   1.323  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.335   0.836   1.216  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.091   0.662  -0.285  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.114  -0.802  -0.578  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.603  -0.339   0.248  1.00  0.00           C  
ATOM    564  H   MET A  51       6.632  -0.453   2.855  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.417   1.019   0.601  1.00  0.00           H  
ATOM    566  HB3 MET A  51       4.724   1.654   1.595  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.043   0.587  -0.810  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.789  -0.245   1.319  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.251   0.615  -0.144  1.00  0.00           H  
ATOM    570  HE3 MET A  51       1.845  -1.104   0.078  1.00  0.00           H  
ATOM    571  N   MET A  52       7.084   2.595   3.388  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.233   3.872   4.065  1.00  0.00           C  
ATOM    573  C   MET A  52       8.707   4.262   4.184  1.00  0.00           C  
ATOM    574  O   MET A  52       9.029   5.428   4.404  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.613   3.784   5.461  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.141   3.372   5.383  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.175   4.691   4.667  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.593   3.879   3.187  1.00  0.00           C  
ATOM    579  H   MET A  52       7.085   1.795   3.988  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.706   4.597   3.443  1.00  0.00           H  
ATOM    581  HB3 MET A  52       6.699   4.748   5.963  1.00  0.00           H  
ATOM    582  HG3 MET A  52       4.768   3.138   6.380  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.477   2.813   3.379  1.00  0.00           H  
ATOM    584  HE2 MET A  52       2.632   4.304   2.895  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.315   4.027   2.383  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.564   3.262   4.032  1.00  0.00           N  
ATOM    587  CA  ARG A  53      10.997   3.486   4.121  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.571   3.802   2.737  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.531   4.562   2.618  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.711   2.262   4.694  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.494   2.625   5.957  1.00  0.00           C  
ATOM    592  CD  ARG A  53      11.911   1.921   7.185  1.00  0.00           C  
ATOM    593  NE  ARG A  53      12.815   2.093   8.344  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      13.999   1.457   8.481  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      14.432   0.602   7.530  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      14.727   1.687   9.559  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.293   2.315   3.853  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.105   4.337   4.793  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.390   1.849   3.948  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      12.469   3.705   6.107  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      11.773   0.860   6.975  1.00  0.00           H  
ATOM    602  HE  ARG A  53      12.532   2.718   9.071  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.874   0.434   6.718  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      15.309   0.135   7.640  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      15.612   1.257   9.736  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.957   3.203   1.728  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.395   3.410   0.357  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.797   4.714  -0.173  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.524   5.597  -0.626  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.065   2.188  -0.502  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.041   1.042  -0.224  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.407   1.322  -0.853  1.00  0.00           C  
ATOM    613  CE  LYS A  54      13.500   0.713  -2.254  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      14.879   0.250  -2.527  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.176   2.586   1.832  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.480   3.509   0.372  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      11.106   2.459  -1.557  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.636   0.112  -0.621  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      14.193   0.910  -0.221  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      13.205   1.454  -2.999  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      15.330  -0.111  -1.693  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      14.900  -0.492  -3.218  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.476   4.796  -0.099  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.771   5.977  -0.566  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.913   7.093   0.471  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.467   8.217   0.245  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.319   5.636  -0.907  1.00  0.00           C  
ATOM    628  CG  LEU A  55       7.115   4.501  -1.913  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.572   3.247  -1.224  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.224   4.949  -3.071  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.892   4.072   0.271  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.252   6.300  -1.490  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.838   6.531  -1.297  1.00  0.00           H  
ATOM    634  HG  LEU A  55       8.086   4.240  -2.336  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.163   2.569  -1.973  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       7.378   2.751  -0.685  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.787   3.530  -0.523  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       6.762   5.671  -3.687  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       5.955   4.085  -3.679  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.320   5.412  -2.677  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.536   6.744   1.587  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.742   7.702   2.660  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.434   8.428   2.983  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.419   9.647   3.145  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.847   8.699   2.301  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.184   7.983   2.093  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.130   8.829   1.237  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.974  10.029   1.095  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.116   8.134   0.675  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.896   5.828   1.765  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.059   7.112   3.518  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.946   9.438   3.095  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.014   7.021   1.611  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.187   7.149   0.833  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.787   8.597   0.098  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.367   7.646   3.066  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.058   8.200   3.367  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.680   7.850   4.808  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.343   7.036   5.448  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.033   7.704   2.344  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       3.659   8.326   2.598  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.505   7.981   0.916  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.388   6.656   2.933  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.129   9.283   3.275  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.939   6.623   2.462  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       3.770   9.400   2.756  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.016   8.151   1.737  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       3.213   7.873   3.484  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       6.402   7.396   0.709  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.720   7.704   0.213  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.732   9.042   0.807  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.616   8.486   5.278  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.142   8.253   6.632  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.630   6.817   6.756  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.372   5.923   7.164  1.00  0.00           O  
ATOM    676  CB  HIS A  58       3.092   9.294   7.026  1.00  0.00           C  
ATOM    677  CG  HIS A  58       2.477   9.059   8.386  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       1.108   9.013   8.589  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       3.056   8.857   9.603  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       0.886   8.794   9.878  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       2.093   8.698  10.504  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.082   9.147   4.752  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.002   8.382   7.290  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.301   9.298   6.277  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       0.407   9.125   7.886  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       4.127   8.832   9.803  1.00  0.00           H  
ATOM    687  HE1 HIS A  58      -0.091   8.705  10.353  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.368   6.639   6.398  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.749   5.327   6.466  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.218   4.947   5.082  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.426   5.673   4.112  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.684   5.292   7.565  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.788   4.007   8.388  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.731   4.309   9.886  1.00  0.00           C  
ATOM    695  CE  LYS A  59       1.762   3.479  10.653  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       3.109   4.080  10.527  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.772   7.371   6.068  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.525   4.614   6.745  1.00  0.00           H  
ATOM    699  HB3 LYS A  59      -0.308   5.363   7.117  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.720   3.493   8.151  1.00  0.00           H  
ATOM    701  HD3 LYS A  59      -0.268   4.097  10.266  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       1.775   2.458  10.269  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       3.087   5.087  10.633  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       3.750   3.724  11.226  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.539   3.809   5.034  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.023   3.324   3.787  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.067   4.322   3.281  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.195   4.536   2.077  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.587   1.915   3.979  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.501   1.526   2.816  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.539   0.894   4.156  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.374   3.223   5.829  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.787   3.268   3.060  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.185   1.914   4.889  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.120   1.963   1.893  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.527   0.440   2.720  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.508   1.898   3.005  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.293   0.221   4.978  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.654   0.317   3.237  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       1.471   1.414   4.377  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.789   4.904   4.228  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.818   5.873   3.894  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.231   7.006   3.051  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.778   7.354   2.004  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.454   6.357   5.200  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -4.293   7.436   4.800  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -2.438   7.004   6.143  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.680   4.723   5.206  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.573   5.378   3.284  1.00  0.00           H  
ATOM    730  HB  THR A  61      -3.985   5.544   5.698  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -5.255   7.181   4.906  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -1.464   6.534   6.004  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -2.362   8.068   5.919  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.763   6.870   7.175  1.00  0.00           H  
ATOM    735  N   GLU A  62      -1.124   7.550   3.534  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.456   8.636   2.838  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.094   8.147   1.496  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.415   8.951   0.623  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.655   9.238   3.699  1.00  0.00           C  
ATOM    740  CG  GLU A  62       0.236  10.596   4.266  1.00  0.00           C  
ATOM    741  CD  GLU A  62       0.932  11.739   3.526  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       0.752  11.892   2.309  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       1.682  12.488   4.262  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.686   7.261   4.386  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -1.226   9.389   2.670  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.560   9.355   3.102  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       0.480  10.642   5.327  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       2.637  12.198   4.180  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.184   6.831   1.374  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.690   6.226   0.155  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.395   6.278  -0.923  1.00  0.00           C  
ATOM    752  O   LEU A  63      -0.128   6.666  -2.059  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.212   4.815   0.433  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.729   4.629   0.336  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.109   3.152   0.452  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.278   5.264  -0.943  1.00  0.00           C  
ATOM    757  H   LEU A  63      -0.079   6.183   2.090  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.537   6.823  -0.180  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.737   4.128  -0.267  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.190   5.147   1.177  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       4.192   3.060   0.526  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.646   2.726   1.342  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       2.759   2.616  -0.430  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       3.850   6.156  -0.689  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.924   4.551  -1.454  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       2.450   5.538  -1.597  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.597   5.882  -0.527  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.722   5.879  -1.445  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.903   7.281  -2.029  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.258   7.430  -3.198  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.975   5.334  -0.754  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.002   3.825  -0.504  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.123   3.452   0.691  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -5.437   3.321  -0.341  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.805   5.568   0.399  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.480   5.194  -2.258  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.843   5.598  -1.359  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -3.583   3.327  -1.379  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.275   4.175   1.493  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -3.394   2.457   1.045  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.076   3.458   0.389  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.424   2.254  -0.120  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.918   3.857   0.477  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.989   3.493  -1.265  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.649   8.275  -1.190  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.779   9.660  -1.609  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.537  10.066  -2.404  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.571  11.033  -3.164  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.893  10.592  -0.401  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.672   9.925   0.736  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.608   9.173   0.522  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.233  10.241   1.951  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.361   8.144  -0.241  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.689   9.694  -2.209  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -3.392  11.514  -0.695  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -2.459  10.865   2.055  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.678   9.856   2.759  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.470   9.306  -2.203  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.780   9.576  -2.892  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.630   9.136  -4.349  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.764   9.949  -5.264  1.00  0.00           O  
ATOM    802  CB  CYS A  66       1.963   8.887  -2.208  1.00  0.00           C  
ATOM    803  SG  CYS A  66       2.591   9.932  -0.843  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.452   8.522  -1.583  1.00  0.00           H  
ATOM    805  HA  CYS A  66       0.948  10.650  -2.827  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.756   8.705  -2.931  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.222   8.955  -0.197  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.353   7.852  -4.521  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.183   7.295  -5.852  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.875   8.103  -6.607  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.669   8.477  -7.760  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.183   5.814  -5.743  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.246   7.198  -3.772  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.137   7.384  -6.373  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.800   5.656  -4.857  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.738   5.510  -6.630  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.727   5.219  -5.662  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.985   8.346  -5.925  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.076   9.103  -6.518  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.622  10.528  -6.838  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.670  10.954  -7.990  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.281   9.158  -5.577  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.590   9.231  -6.366  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.643   8.296  -5.768  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.115   7.342  -6.795  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -8.125   6.466  -6.608  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -8.777   6.415  -5.428  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.463   5.658  -7.595  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.145   8.037  -4.988  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.330   8.557  -7.426  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.198  10.028  -4.924  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.407   8.960  -7.406  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -7.482   8.878  -5.387  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -6.658   7.346  -7.686  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -8.515   7.031  -4.685  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -9.525   5.763  -5.297  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -9.198   4.982  -7.539  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.189  11.225  -5.797  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.725  12.593  -5.954  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.363  13.189  -4.592  1.00  0.00           C  
ATOM    841  O   ARG A  69      -0.191  13.436  -4.312  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -2.795  13.464  -6.616  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -2.317  14.910  -6.751  1.00  0.00           C  
ATOM    844  CD  ARG A  69      -1.813  15.191  -8.168  1.00  0.00           C  
ATOM    845  NE  ARG A  69      -0.412  15.670  -8.123  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       0.374  15.816  -9.210  1.00  0.00           C  
ATOM    847  NH1 ARG A  69      -0.098  15.522 -10.440  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       1.610  16.250  -9.052  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.153  10.871  -4.863  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.848  12.519  -6.596  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -3.711  13.435  -6.025  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -1.519  15.103  -6.033  1.00  0.00           H  
ATOM    853  HD3 ARG A  69      -2.445  15.939  -8.648  1.00  0.00           H  
ATOM    854  HE  ARG A  69      -0.025  15.898  -7.230  1.00  0.00           H  
ATOM    855 HH11 ARG A  69      -1.035  15.192 -10.550  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       0.491  15.633 -11.241  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       2.255  16.386  -9.804  1.00  0.00           H  
ATOM    858  N   MET A  70      -2.390  13.403  -3.783  1.00  0.00           N  
ATOM    859  CA  MET A  70      -2.192  13.966  -2.457  1.00  0.00           C  
ATOM    860  C   MET A  70      -3.493  14.563  -1.917  1.00  0.00           C  
ATOM    861  O   MET A  70      -3.487  15.639  -1.323  1.00  0.00           O  
ATOM    862  CB  MET A  70      -1.119  15.054  -2.518  1.00  0.00           C  
ATOM    863  CG  MET A  70       0.221  14.533  -1.992  1.00  0.00           C  
ATOM    864  SD  MET A  70       0.415  14.975  -0.275  1.00  0.00           S  
ATOM    865  CE  MET A  70       2.124  14.520  -0.031  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.339  13.200  -4.020  1.00  0.00           H  
ATOM    867  HA  MET A  70      -1.878  13.132  -1.830  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -1.433  15.915  -1.930  1.00  0.00           H  
ATOM    869  HG3 MET A  70       1.039  14.949  -2.580  1.00  0.00           H  
ATOM    870  HE1 MET A  70       2.532  14.123  -0.959  1.00  0.00           H  
ATOM    871  HE2 MET A  70       2.695  15.400   0.269  1.00  0.00           H  
ATOM    872  HE3 MET A  70       2.191  13.762   0.750  1.00  0.00           H  
ATOM    873  N   ARG A  71      -4.580  13.837  -2.142  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.885  14.281  -1.686  1.00  0.00           C  
ATOM    875  C   ARG A  71      -6.011  14.090  -0.173  1.00  0.00           C  
ATOM    876  O   ARG A  71      -6.502  14.973   0.529  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -7.005  13.509  -2.385  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -7.089  13.885  -3.865  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -8.534  14.183  -4.274  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -8.562  15.264  -5.285  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -8.126  16.522  -5.060  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -7.626  16.868  -3.855  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -8.199  17.408  -6.035  1.00  0.00           N  
ATOM    884  H   ARG A  71      -4.576  12.961  -2.626  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -5.930  15.336  -1.953  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.957  13.720  -1.898  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -6.695  13.072  -4.474  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -9.115  14.476  -3.400  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -8.925  15.049  -6.191  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -7.575  16.191  -3.121  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -7.306  17.803  -3.696  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -7.898  18.358  -5.951  1.00  0.00           H  
ATOM    893  N   LEU A  72      -5.558  12.932   0.285  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -5.614  12.614   1.702  1.00  0.00           C  
ATOM    895  C   LEU A  72      -7.043  12.208   2.074  1.00  0.00           C  
ATOM    896  O   LEU A  72      -7.688  12.869   2.886  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -5.070  13.776   2.534  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -3.761  14.399   2.040  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -3.900  15.915   1.885  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -2.595  14.020   2.956  1.00  0.00           C  
ATOM    901  H   LEU A  72      -5.160  12.219  -0.292  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -4.958  11.761   1.872  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -4.920  13.427   3.556  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -3.541  13.992   1.054  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -2.938  16.389   2.075  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -4.226  16.148   0.871  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -4.636  16.287   2.597  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -2.773  13.034   3.381  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -1.670  14.009   2.379  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -2.512  14.754   3.759  1.00  0.00           H  
ATOM    911  N   ILE A  73      -7.494  11.124   1.461  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.834  10.623   1.716  1.00  0.00           C  
ATOM    913  C   ILE A  73      -8.770   9.115   1.967  1.00  0.00           C  
ATOM    914  O   ILE A  73      -9.381   8.613   2.909  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -9.780  11.019   0.580  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -9.158  10.707  -0.784  1.00  0.00           C  
ATOM    917  CG2 ILE A  73     -10.196  12.485   0.700  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -9.398   9.248  -1.175  1.00  0.00           C  
ATOM    919  H   ILE A  73      -6.964  10.593   0.800  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -9.197  11.109   2.621  1.00  0.00           H  
ATOM    921  HB  ILE A  73     -10.684  10.418   0.666  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.088  10.910  -0.754  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -9.646  13.081  -0.029  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -11.266  12.576   0.508  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.975  12.845   1.705  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -9.827   8.710  -0.330  1.00  0.00           H  
ATOM    927 HD12 ILE A  73     -10.086   9.207  -2.020  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -8.451   8.787  -1.456  1.00  0.00           H  
ATOM    929  N   GLU A  74      -8.025   8.436   1.107  1.00  0.00           N  
ATOM    930  CA  GLU A  74      -7.874   6.995   1.224  1.00  0.00           C  
ATOM    931  C   GLU A  74      -9.123   6.286   0.697  1.00  0.00           C  
ATOM    932  O   GLU A  74      -9.880   5.700   1.470  1.00  0.00           O  
ATOM    933  CB  GLU A  74      -7.582   6.589   2.670  1.00  0.00           C  
ATOM    934  CG  GLU A  74      -6.994   5.178   2.735  1.00  0.00           C  
ATOM    935  CD  GLU A  74      -7.587   4.393   3.907  1.00  0.00           C  
ATOM    936  OE1 GLU A  74      -8.806   4.169   3.950  1.00  0.00           O  
ATOM    937  OE2 GLU A  74      -6.732   4.008   4.793  1.00  0.00           O  
ATOM    938  H   GLU A  74      -7.532   8.851   0.343  1.00  0.00           H  
ATOM    939  HA  GLU A  74      -7.015   6.743   0.602  1.00  0.00           H  
ATOM    940  HB3 GLU A  74      -8.499   6.634   3.257  1.00  0.00           H  
ATOM    941  HG3 GLU A  74      -5.911   5.237   2.842  1.00  0.00           H  
ATOM    942  HE2 GLU A  74      -7.021   3.136   5.191  1.00  0.00           H  
ATOM    943  N   TYR A  75      -9.300   6.363  -0.613  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -10.446   5.736  -1.252  1.00  0.00           C  
ATOM    945  C   TYR A  75     -10.599   4.283  -0.796  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.709   3.826  -0.530  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -10.155   5.759  -2.754  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.891   4.675  -3.546  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -12.150   4.926  -4.052  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -10.294   3.449  -3.754  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -12.842   3.908  -4.798  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -10.987   2.429  -4.499  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -12.227   2.709  -4.985  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -12.881   1.747  -5.689  1.00  0.00           O  
ATOM    955  H   TYR A  75      -8.681   6.842  -1.234  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -11.338   6.294  -0.967  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -9.083   5.642  -2.908  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -12.621   5.896  -3.888  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -9.301   3.251  -3.354  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -13.837   4.092  -5.204  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.528   1.456  -4.671  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -13.002   0.931  -5.122  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      12
ATOM      1  N   LEU A  15       8.947  -3.704  -7.115  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.132  -4.792  -7.622  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.066  -5.154  -6.585  1.00  0.00           C  
ATOM      4  O   LEU A  15       5.901  -4.790  -6.735  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.011  -5.974  -8.036  1.00  0.00           C  
ATOM      6  CG  LEU A  15       9.437  -6.012  -9.506  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       8.220  -6.123 -10.425  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      10.310  -4.804  -9.854  1.00  0.00           C  
ATOM      9  H1  LEU A  15       9.760  -3.986  -6.606  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.630  -4.435  -8.522  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       8.478  -6.896  -7.810  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.042  -6.904  -9.663  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.553  -6.306 -11.447  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       7.590  -6.949 -10.097  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       7.650  -5.194 -10.390  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       9.677  -3.984 -10.190  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      10.871  -4.495  -8.972  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      11.004  -5.077 -10.649  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.504  -5.864  -5.557  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.603  -6.279  -4.495  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.905  -5.060  -3.885  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.684  -5.050  -3.732  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.355  -7.031  -3.396  1.00  0.00           C  
ATOM     24  CG  ARG A  16       6.652  -8.344  -3.050  1.00  0.00           C  
ATOM     25  CD  ARG A  16       7.549  -9.545  -3.360  1.00  0.00           C  
ATOM     26  NE  ARG A  16       7.141 -10.707  -2.541  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       7.431 -11.990  -2.848  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       8.137 -12.284  -3.960  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       7.017 -12.950  -2.043  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.453  -6.156  -5.442  1.00  0.00           H  
ATOM     31  HA  ARG A  16       5.884  -6.938  -4.980  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.425  -6.406  -2.505  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.724  -8.424  -3.615  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       8.590  -9.293  -3.156  1.00  0.00           H  
ATOM     35  HE  ARG A  16       6.616 -10.532  -1.707  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       8.448 -11.550  -4.563  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       8.348 -13.237  -4.179  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       7.189 -13.922  -2.198  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.712  -4.063  -3.553  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.188  -2.842  -2.963  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.309  -2.100  -3.972  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.158  -1.781  -3.681  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.321  -1.946  -2.460  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.879  -2.462  -1.131  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.896  -3.583  -1.362  1.00  0.00           C  
ATOM     46  OE1 GLU A  17      10.041  -3.309  -1.753  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.461  -4.772  -1.119  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.704  -4.079  -3.680  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.585  -3.166  -2.115  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.956  -0.928  -2.333  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.064  -2.830  -0.509  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.171  -4.842  -0.165  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.887  -1.846  -5.137  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.170  -1.147  -6.190  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.891  -1.903  -6.554  1.00  0.00           C  
ATOM     56  O   ARG A  18       2.882  -1.291  -6.901  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.039  -0.997  -7.441  1.00  0.00           C  
ATOM     58  CG  ARG A  18       5.990   0.435  -7.974  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.400   0.994  -8.174  1.00  0.00           C  
ATOM     60  NE  ARG A  18       7.413   1.940  -9.314  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.293   1.569 -10.606  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       7.148   0.267 -10.935  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       7.318   2.499 -11.543  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.824  -2.110  -5.366  1.00  0.00           H  
ATOM     65  HA  ARG A  18       4.941  -0.168  -5.770  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.695  -1.687  -8.212  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       5.441   1.069  -7.277  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       8.100   0.179  -8.360  1.00  0.00           H  
ATOM     69  HE  ARG A  18       7.519   2.914  -9.113  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       7.130  -0.431 -10.219  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       7.059   0.002 -11.896  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       7.234   2.309 -12.520  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.974  -3.222  -6.463  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.835  -4.067  -6.776  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.689  -3.801  -5.800  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.564  -3.527  -6.216  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.231  -5.546  -6.768  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.021  -6.435  -6.475  1.00  0.00           C  
ATOM     79  CD  GLN A  19       0.906  -6.199  -7.497  1.00  0.00           C  
ATOM     80  OE1 GLN A  19      -0.119  -5.603  -7.209  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       1.163  -6.697  -8.702  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.799  -3.712  -6.178  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.535  -3.785  -7.786  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       4.001  -5.715  -6.016  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       1.647  -6.229  -5.471  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       2.025  -7.175  -8.872  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       0.495  -6.593  -9.439  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.013  -3.888  -4.518  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.025  -3.658  -3.478  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.618  -2.184  -3.484  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.568  -1.864  -3.508  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.571  -4.125  -2.126  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.451  -4.221  -1.087  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.309  -5.457  -2.262  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.931  -4.110  -4.187  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.151  -4.265  -3.716  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.286  -3.379  -1.779  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.694  -3.590  -0.232  1.00  0.00           H  
ATOM     99 HG12 VAL A  20      -0.486  -3.888  -1.532  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.350  -5.255  -0.757  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.359  -5.320  -2.002  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       1.862  -6.191  -1.591  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.233  -5.811  -3.290  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.628  -1.324  -3.458  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.390   0.108  -3.460  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.459   0.465  -4.621  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.225   1.487  -4.580  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.715   0.871  -3.478  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.614   2.396  -3.397  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.743   2.825  -2.214  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.002   3.037  -3.349  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.590  -1.594  -3.438  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.887   0.356  -2.525  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.250   0.611  -4.391  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.125   2.754  -4.303  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       2.101   3.779  -1.827  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       0.710   2.932  -2.544  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       1.799   2.070  -1.430  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       3.965   3.939  -2.739  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.712   2.333  -2.914  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.317   3.295  -4.359  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.464  -0.395  -5.627  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.371  -0.183  -6.798  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.839  -0.378  -6.413  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.667   0.501  -6.646  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.087  -1.078  -7.952  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.748  -0.251  -9.057  1.00  0.00           C  
ATOM    128  CD  LYS A  22       1.328  -1.158 -10.145  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.213  -1.853 -10.931  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       0.449  -1.726 -12.386  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.024  -1.223  -5.653  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.231   0.850  -7.117  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.769  -1.618  -8.358  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.540   0.363  -8.631  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       1.980  -1.904  -9.692  1.00  0.00           H  
ATOM    136  HE3 LYS A  22      -0.750  -1.415 -10.671  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       0.705  -2.611 -12.809  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22      -0.376  -1.393 -12.876  1.00  0.00           H  
ATOM    139  N   LEU A  23      -2.117  -1.535  -5.830  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.470  -1.857  -5.412  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.819  -1.045  -4.162  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.939  -0.554  -4.029  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.630  -3.368  -5.228  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.877  -3.983  -4.047  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.848  -4.429  -2.951  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -1.970  -5.125  -4.509  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.437  -2.245  -5.644  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -4.141  -1.557  -6.217  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.298  -3.861  -6.142  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -2.234  -3.216  -3.615  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -3.331  -5.089  -2.255  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -4.217  -3.554  -2.414  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -4.686  -4.960  -3.402  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -1.174  -4.725  -5.135  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.536  -5.619  -3.640  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.555  -5.844  -5.081  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.839  -0.929  -3.278  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.027  -0.186  -2.045  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.606   1.193  -2.368  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.485   1.684  -1.662  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.724  -0.134  -1.245  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.972  -0.459   0.230  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.024   1.214  -1.425  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.654  -0.537   1.003  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.931  -1.332  -3.394  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.754  -0.732  -1.442  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.053  -0.900  -1.635  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.504  -1.407   0.313  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -1.666   2.011  -1.049  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.084   1.213  -0.871  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.821   1.380  -2.483  1.00  0.00           H  
ATOM    172 HD11 ILE A  24       0.109  -0.999   0.375  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.336   0.468   1.283  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.796  -1.136   1.902  1.00  0.00           H  
ATOM    175  N   ASP A  25      -3.087   1.781  -3.438  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.541   3.093  -3.864  1.00  0.00           C  
ATOM    177  C   ASP A  25      -5.010   3.010  -4.279  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.808   3.881  -3.935  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.737   3.590  -5.066  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.269   4.868  -5.717  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.870   5.724  -5.049  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -3.043   4.970  -6.983  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.372   1.375  -4.006  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.388   3.743  -3.002  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.711   2.802  -5.819  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -3.037   5.934  -7.253  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.325   1.955  -5.016  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.685   1.746  -5.483  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.591   1.344  -4.318  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.802   1.210  -4.486  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.728   0.699  -6.598  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -8.018   0.817  -7.412  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -8.659  -0.556  -7.627  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -8.822  -1.320  -6.665  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -8.992  -0.819  -8.845  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.671   1.251  -5.294  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -7.005   2.708  -5.886  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -6.656  -0.300  -6.167  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -7.802   1.276  -8.377  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -8.548  -1.660  -9.148  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.969   1.162  -3.163  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.704   0.778  -1.969  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.007  -0.722  -1.971  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.623  -1.234  -2.906  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.984   1.273  -3.035  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.124   1.035  -1.083  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.636   1.341  -1.915  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.563  -1.384  -0.914  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.779  -2.815  -0.782  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.830  -3.228   0.691  1.00  0.00           C  
ATOM    211  O   TYR A  28      -8.726  -3.965   1.102  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.575  -3.486  -1.447  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.794  -3.835  -2.920  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.782  -2.840  -3.875  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.000  -5.148  -3.295  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -6.987  -3.169  -5.262  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.204  -5.477  -4.681  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.188  -4.470  -5.597  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -7.381  -4.781  -6.907  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.064  -0.962  -0.159  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.732  -3.055  -1.252  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.333  -4.397  -0.900  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.619  -1.802  -3.579  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -7.008  -5.935  -2.541  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -6.981  -2.390  -6.026  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.370  -6.509  -4.992  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.359  -4.785  -7.116  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.857  -2.736   1.443  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.780  -3.046   2.861  1.00  0.00           C  
ATOM    230  C   THR A  29      -6.061  -4.378   3.078  1.00  0.00           C  
ATOM    231  O   THR A  29      -6.129  -5.270   2.234  1.00  0.00           O  
ATOM    232  CB  THR A  29      -8.202  -3.023   3.428  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.849  -1.982   2.701  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -8.245  -2.546   4.881  1.00  0.00           C  
ATOM    235  H   THR A  29      -6.134  -2.138   1.101  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.183  -2.276   3.349  1.00  0.00           H  
ATOM    237  HB  THR A  29      -8.677  -3.998   3.324  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -9.788  -2.251   2.483  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -7.688  -1.614   4.974  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -9.281  -2.381   5.178  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -7.799  -3.302   5.525  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.385  -4.470   4.214  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.653  -5.678   4.552  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.507  -6.900   4.212  1.00  0.00           C  
ATOM    245  O   ASN A  30      -4.978  -7.963   3.892  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.333  -5.728   6.049  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.714  -4.411   6.521  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -4.399  -3.457   6.850  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.383  -4.413   6.535  1.00  0.00           N  
ATOM    250  H   ASN A  30      -5.334  -3.740   4.896  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.736  -5.633   3.964  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -3.646  -6.550   6.250  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -1.883  -5.230   6.252  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.886  -3.597   6.828  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.816  -6.709   4.293  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.749  -7.782   3.997  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.879  -7.947   2.482  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.893  -9.067   1.974  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.095  -7.537   4.684  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.363  -8.452   5.855  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.350  -8.201   6.792  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -8.763  -9.618   6.230  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.336  -9.178   7.686  1.00  0.00           C  
ATOM    264  NE2 HIS A  31      -9.351 -10.056   7.337  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.239  -5.841   4.555  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.323  -8.692   4.418  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.893  -7.659   3.951  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -10.968  -7.416   6.794  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -7.940 -10.108   5.708  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -10.995  -9.266   8.550  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.971  -6.813   1.802  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.099  -6.818   0.354  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.794  -7.258  -0.310  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.798  -8.123  -1.185  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.960  -5.906   2.222  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.906  -7.488   0.058  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.369  -5.820   0.007  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.705  -6.645   0.132  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.394  -6.964  -0.409  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.171  -8.475  -0.338  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.795  -9.098  -1.328  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.310  -6.146   0.297  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.685  -4.663   0.343  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.945  -6.374  -0.351  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.447  -3.794   0.584  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.710  -5.943   0.843  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.392  -6.663  -1.458  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.239  -6.494   1.328  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.413  -4.493   1.135  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.741  -5.573  -1.063  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.172  -6.379   0.419  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.943  -7.332  -0.872  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.177  -3.284  -0.340  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.668  -3.056   1.355  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.619  -4.423   0.909  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.413  -9.021   0.846  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.243 -10.447   1.061  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.260 -11.228   0.224  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.968 -12.325  -0.249  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.391 -10.803   2.542  1.00  0.00           C  
ATOM    301  OG  SER A  34      -5.756 -10.951   2.922  1.00  0.00           O  
ATOM    302  H   SER A  34      -4.719  -8.506   1.647  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.228 -10.669   0.734  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -3.928 -10.026   3.149  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.316 -10.261   2.464  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.432 -10.631   0.068  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.494 -11.255  -0.703  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.121 -11.289  -2.187  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.542 -12.188  -2.915  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.825 -10.533  -0.488  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.989 -11.352  -1.051  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.465 -10.781  -2.388  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -10.260  -9.589  -2.662  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.066 -11.623  -3.158  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.661  -9.739   0.456  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.572 -12.272  -0.318  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.796  -9.557  -0.972  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.814 -11.355  -0.339  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.885 -11.204  -3.551  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.337 -10.302  -2.591  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.904 -10.207  -3.975  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.578 -10.951  -4.140  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.454 -11.825  -4.998  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.849  -8.745  -4.421  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.206  -8.618  -5.803  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -4.143  -7.517  -5.814  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -3.199  -7.677  -7.007  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -3.901  -7.358  -8.269  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.000  -9.576  -1.992  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.657 -10.704  -4.587  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.282  -8.161  -3.697  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.973  -8.394  -6.545  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -3.572  -7.549  -4.885  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -2.820  -8.699  -7.042  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -3.275  -6.954  -8.959  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -4.314  -8.181  -8.693  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.617 -10.576  -3.308  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.304 -11.197  -3.352  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.392 -12.608  -2.767  1.00  0.00           C  
ATOM    340  O   LEU A  37      -2.039 -13.582  -3.430  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.268 -10.307  -2.661  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.460  -9.384  -3.577  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.301  -8.919  -4.766  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.122  -8.207  -2.790  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.725  -9.864  -2.615  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.015 -11.275  -4.400  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.572 -10.949  -2.119  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.380  -9.951  -3.977  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -1.007  -9.471  -5.657  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -2.357  -9.098  -4.558  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -1.141  -7.853  -4.930  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.072  -7.279  -3.328  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -0.343  -8.162  -1.805  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       1.198  -8.344  -2.677  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.864 -12.673  -1.530  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -3.001 -13.949  -0.849  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.014 -13.722   0.664  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.490 -12.720   1.151  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.910 -14.923  -1.293  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -0.550 -14.289  -1.457  1.00  0.00           C  
ATOM    361  ND1 HIS A  38       0.022 -13.482  -0.489  1.00  0.00           N  
ATOM    362  CD2 HIS A  38       0.346 -14.353  -2.484  1.00  0.00           C  
ATOM    363  CE1 HIS A  38       1.209 -13.082  -0.924  1.00  0.00           C  
ATOM    364  NE2 HIS A  38       1.407 -13.623  -2.160  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.148 -11.876  -0.998  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.962 -14.364  -1.153  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -2.205 -15.375  -2.241  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -0.388 -13.241   0.390  1.00  0.00           H  
ATOM    369  HD2 HIS A  38       0.213 -14.909  -3.412  1.00  0.00           H  
ATOM    370  HE1 HIS A  38       1.903 -12.436  -0.389  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.618 -14.670   1.368  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.704 -14.588   2.816  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.293 -14.553   3.406  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.613 -15.578   3.459  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.574 -15.719   3.365  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -4.909 -15.487   4.840  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.913 -17.080   3.135  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -6.132 -14.579   4.988  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.040 -15.482   0.964  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.204 -13.649   3.060  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -5.516 -15.723   2.817  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -4.055 -15.036   5.343  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.678 -17.856   3.117  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -3.382 -17.070   2.184  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.209 -17.282   3.942  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -6.502 -14.632   6.012  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -5.853 -13.552   4.756  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -6.913 -14.908   4.302  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.894 -13.366   3.835  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.576 -13.184   4.419  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.389 -11.728   4.848  1.00  0.00           C  
ATOM    392  O   SER A  40       0.614 -11.101   4.509  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.524 -13.595   3.437  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.713 -14.001   4.107  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.452 -12.537   3.788  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.552 -13.845   5.287  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.748 -12.758   2.775  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.814 -13.494   4.963  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.370 -11.231   5.588  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.326  -9.860   6.066  1.00  0.00           C  
ATOM    401  C   ILE A  41       0.056  -9.575   6.658  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.546  -8.450   6.585  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -2.478  -9.594   7.038  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -3.807  -9.470   6.290  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.191  -8.366   7.904  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -4.897  -8.902   7.201  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.182 -11.747   5.859  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.474  -9.209   5.204  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -2.564 -10.449   7.708  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.112 -10.447   5.918  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -3.049  -7.694   7.878  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.010  -8.683   8.933  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -1.310  -7.850   7.523  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -4.898  -7.814   7.133  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.868  -9.287   6.889  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -4.702  -9.201   8.231  1.00  0.00           H  
ATOM    417  N   LYS A  42       0.645 -10.615   7.231  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.961 -10.490   7.836  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.986 -10.160   6.750  1.00  0.00           C  
ATOM    420  O   LYS A  42       3.793  -9.247   6.911  1.00  0.00           O  
ATOM    421  CB  LYS A  42       2.300 -11.746   8.642  1.00  0.00           C  
ATOM    422  CG  LYS A  42       3.162 -11.400   9.858  1.00  0.00           C  
ATOM    423  CD  LYS A  42       3.178 -12.550  10.864  1.00  0.00           C  
ATOM    424  CE  LYS A  42       2.983 -12.034  12.291  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       4.091 -12.485  13.163  1.00  0.00           N  
ATOM    426  H   LYS A  42       0.239 -11.527   7.286  1.00  0.00           H  
ATOM    427  HA  LYS A  42       1.920  -9.657   8.538  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.828 -12.458   8.008  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       2.779 -10.498  10.335  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       4.125 -13.088  10.794  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       2.031 -12.391  12.686  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       4.977 -12.502  12.673  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       4.210 -11.882  13.969  1.00  0.00           H  
ATOM    434  N   THR A  43       2.923 -10.924   5.668  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.836 -10.723   4.556  1.00  0.00           C  
ATOM    436  C   THR A  43       3.745  -9.285   4.044  1.00  0.00           C  
ATOM    437  O   THR A  43       4.748  -8.704   3.632  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.517 -11.771   3.488  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.378 -12.861   3.801  1.00  0.00           O  
ATOM    440  CG2 THR A  43       3.960 -11.334   2.090  1.00  0.00           C  
ATOM    441  H   THR A  43       2.263 -11.664   5.545  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.853 -10.870   4.917  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.457 -12.026   3.498  1.00  0.00           H  
ATOM    444  HG1 THR A  43       3.842 -13.696   3.928  1.00  0.00           H  
ATOM    445 HG21 THR A  43       5.049 -11.300   2.049  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.590 -12.048   1.353  1.00  0.00           H  
ATOM    447 HG23 THR A  43       3.557 -10.346   1.873  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.533  -8.751   4.085  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.299  -7.391   3.630  1.00  0.00           C  
ATOM    450  C   VAL A  44       3.079  -6.419   4.516  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.691  -5.475   4.019  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.797  -7.100   3.603  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.523  -5.610   3.817  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.166  -7.593   2.299  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.722  -9.229   4.422  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.675  -7.315   2.611  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.334  -7.646   4.426  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.368  -5.320   3.257  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.364  -5.419   4.878  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       1.376  -5.030   3.466  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.737  -7.209   1.452  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.175  -8.682   2.280  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.863  -7.236   2.235  1.00  0.00           H  
ATOM    464  N   GLU A  45       3.034  -6.684   5.813  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.730  -5.844   6.774  1.00  0.00           C  
ATOM    466  C   GLU A  45       5.199  -5.688   6.375  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.792  -4.629   6.579  1.00  0.00           O  
ATOM    468  CB  GLU A  45       3.603  -6.409   8.190  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.248  -6.048   8.805  1.00  0.00           C  
ATOM    470  CD  GLU A  45       2.168  -4.551   9.114  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       2.802  -4.082  10.072  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       1.418  -3.870   8.319  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.534  -7.454   6.210  1.00  0.00           H  
ATOM    474  HA  GLU A  45       3.229  -4.877   6.729  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       4.405  -6.019   8.815  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.096  -6.620   9.720  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       0.520  -4.306   8.237  1.00  0.00           H  
ATOM    478  N   THR A  46       5.745  -6.759   5.817  1.00  0.00           N  
ATOM    479  CA  THR A  46       7.133  -6.753   5.388  1.00  0.00           C  
ATOM    480  C   THR A  46       7.341  -5.735   4.265  1.00  0.00           C  
ATOM    481  O   THR A  46       8.238  -4.896   4.342  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.509  -8.182   4.992  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.351  -8.929   6.193  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.997  -8.324   4.657  1.00  0.00           C  
ATOM    485  H   THR A  46       5.255  -7.616   5.655  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.750  -6.434   6.227  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.891  -8.533   4.165  1.00  0.00           H  
ATOM    488  HG1 THR A  46       6.888  -9.794   5.999  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.197  -7.865   3.689  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.589  -7.827   5.426  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.260  -9.381   4.621  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.498  -5.842   3.249  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.578  -4.941   2.112  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.296  -3.510   2.570  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.853  -2.558   2.024  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.645  -5.398   0.990  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.237  -4.863   1.106  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.117  -5.672   1.012  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.779  -3.595   1.309  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.040  -4.913   1.154  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.453  -3.626   1.336  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.772  -6.527   3.195  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.600  -4.999   1.738  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.609  -6.488   0.982  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.121  -6.660   0.862  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       4.399  -2.706   1.429  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.006  -5.256   1.127  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.435  -3.401   3.570  1.00  0.00           N  
ATOM    509  CA  ARG A  48       5.073  -2.101   4.109  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.329  -1.322   4.505  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.449  -0.136   4.202  1.00  0.00           O  
ATOM    512  CB  ARG A  48       4.163  -2.246   5.331  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.853  -0.880   5.947  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.390  -0.492   5.715  1.00  0.00           C  
ATOM    515  NE  ARG A  48       2.268   0.300   4.472  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       1.951  -0.223   3.269  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       1.722  -1.547   3.136  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       1.869   0.578   2.224  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.986  -4.179   4.009  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.540  -1.602   3.299  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.645  -2.881   6.074  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       4.506  -0.123   5.512  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.020   0.085   6.562  1.00  0.00           H  
ATOM    524  HE  ARG A  48       2.430   1.285   4.526  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       1.787  -2.148   3.933  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       1.488  -1.927   2.241  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       1.640   0.272   1.299  1.00  0.00           H  
ATOM    528  N   MET A  49       7.233  -2.021   5.175  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.475  -1.410   5.615  1.00  0.00           C  
ATOM    530  C   MET A  49       9.311  -0.945   4.421  1.00  0.00           C  
ATOM    531  O   MET A  49       9.917   0.125   4.462  1.00  0.00           O  
ATOM    532  CB  MET A  49       9.278  -2.420   6.437  1.00  0.00           C  
ATOM    533  CG  MET A  49      10.192  -1.710   7.437  1.00  0.00           C  
ATOM    534  SD  MET A  49      11.285  -2.890   8.211  1.00  0.00           S  
ATOM    535  CE  MET A  49      11.985  -1.868   9.496  1.00  0.00           C  
ATOM    536  H   MET A  49       7.127  -2.985   5.417  1.00  0.00           H  
ATOM    537  HA  MET A  49       8.181  -0.551   6.218  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.874  -3.043   5.772  1.00  0.00           H  
ATOM    539  HG3 MET A  49       9.593  -1.205   8.195  1.00  0.00           H  
ATOM    540  HE1 MET A  49      11.445  -2.034  10.427  1.00  0.00           H  
ATOM    541  HE2 MET A  49      13.036  -2.128   9.634  1.00  0.00           H  
ATOM    542  HE3 MET A  49      11.905  -0.819   9.210  1.00  0.00           H  
ATOM    543  N   ASN A  50       9.315  -1.771   3.386  1.00  0.00           N  
ATOM    544  CA  ASN A  50      10.068  -1.458   2.182  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.496  -0.191   1.545  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.240   0.730   1.209  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.964  -2.590   1.158  1.00  0.00           C  
ATOM    548  CG  ASN A  50      11.000  -3.680   1.438  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.900  -3.934   0.653  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.824  -4.309   2.597  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.821  -2.639   3.360  1.00  0.00           H  
ATOM    552  HA  ASN A  50      11.098  -1.331   2.513  1.00  0.00           H  
ATOM    553  HB3 ASN A  50      10.111  -2.192   0.154  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      10.064  -4.052   3.194  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.452  -5.038   2.870  1.00  0.00           H  
ATOM    556  N   MET A  51       8.179  -0.182   1.398  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.499   0.958   0.807  1.00  0.00           C  
ATOM    558  C   MET A  51       7.723   2.222   1.640  1.00  0.00           C  
ATOM    559  O   MET A  51       7.931   3.303   1.090  1.00  0.00           O  
ATOM    560  CB  MET A  51       6.000   0.667   0.715  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.544   0.595  -0.745  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.731  -0.963  -1.054  1.00  0.00           S  
ATOM    563  CE  MET A  51       3.175  -0.669  -0.234  1.00  0.00           C  
ATOM    564  H   MET A  51       7.581  -0.934   1.675  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.941   1.083  -0.181  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.442   1.446   1.235  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.403   0.704  -1.408  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.807   0.323  -0.495  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.449  -1.420  -0.547  1.00  0.00           H  
ATOM    570  HE3 MET A  51       3.315  -0.730   0.847  1.00  0.00           H  
ATOM    571  N   MET A  52       7.674   2.044   2.953  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.869   3.157   3.866  1.00  0.00           C  
ATOM    573  C   MET A  52       9.344   3.555   3.939  1.00  0.00           C  
ATOM    574  O   MET A  52       9.687   4.574   4.537  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.376   2.765   5.261  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.086   3.508   5.616  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.674   2.462   5.309  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.639   2.503   3.525  1.00  0.00           C  
ATOM    579  H   MET A  52       7.504   1.161   3.391  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.284   3.980   3.455  1.00  0.00           H  
ATOM    581  HB3 MET A  52       8.145   2.991   5.999  1.00  0.00           H  
ATOM    582  HG3 MET A  52       6.008   4.421   5.024  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.418   3.173   3.161  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.811   1.499   3.136  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.666   2.861   3.189  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.178   2.729   3.322  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.609   2.981   3.309  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.988   3.820   2.089  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.864   4.682   2.169  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.399   1.672   3.287  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.466   1.656   4.383  1.00  0.00           C  
ATOM    592  CD  ARG A  53      14.254   0.345   4.362  1.00  0.00           C  
ATOM    593  NE  ARG A  53      15.265   0.345   5.444  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      16.009  -0.730   5.784  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      15.861  -1.901   5.128  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.882  -0.618   6.766  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.890   1.902   2.838  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.803   3.524   4.234  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.872   1.545   2.313  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      12.993   1.785   5.356  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      14.744   0.220   3.395  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.404   1.193   5.955  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      15.196  -1.976   4.384  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      16.416  -2.691   5.386  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      17.471  -1.363   7.079  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.312   3.541   0.983  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.568   4.258  -0.254  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.656   5.485  -0.324  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.074   6.547  -0.783  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.432   3.321  -1.455  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.682   2.453  -1.617  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.840   3.264  -2.200  1.00  0.00           C  
ATOM    613  CE  LYS A  54      15.151   2.478  -2.127  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      15.392   1.753  -3.394  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.601   2.839   0.926  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.603   4.598  -0.225  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      11.270   3.906  -2.361  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      12.460   1.609  -2.270  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      13.943   4.202  -1.655  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      15.113   1.774  -1.298  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      16.378   1.581  -3.552  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      14.930   0.849  -3.407  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.429   5.297   0.137  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.454   6.376   0.133  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.718   7.301   1.322  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.534   8.513   1.222  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.032   5.813   0.093  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.694   4.926  -1.106  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.063   3.608  -0.655  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       5.809   5.671  -2.106  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.098   4.430   0.510  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.601   6.944  -0.787  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.332   6.647   0.113  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.623   4.678  -1.621  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.217   3.370  -1.298  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       6.803   2.810  -0.717  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.720   3.704   0.377  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.610   5.030  -2.965  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       4.866   5.940  -1.628  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.318   6.576  -2.438  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.143   6.693   2.420  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.432   7.448   3.627  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.153   8.083   4.176  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.178   9.211   4.668  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.504   8.509   3.367  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.896   7.876   3.296  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.988   8.944   3.383  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.907   9.891   4.147  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.012   8.738   2.559  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.288   5.707   2.493  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.818   6.718   4.340  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.481   9.256   4.160  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.998   7.321   2.364  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.016   7.941   1.956  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.777   9.382   2.543  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.068   7.332   4.076  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.781   7.808   4.557  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.538   7.272   5.968  1.00  0.00           C  
ATOM    659  O   VAL A  57       6.487   6.993   6.700  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.677   7.417   3.572  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.031   7.856   2.148  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.399   5.914   3.628  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.056   6.416   3.676  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.827   8.896   4.596  1.00  0.00           H  
ATOM    665  HB  VAL A  57       3.767   7.937   3.866  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       6.112   7.977   2.064  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       4.694   7.098   1.440  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.541   8.803   1.929  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       4.441   5.576   4.664  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       3.408   5.712   3.221  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.148   5.383   3.042  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.264   7.146   6.309  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.887   6.648   7.620  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.471   5.179   7.513  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.236   4.286   7.873  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.799   7.528   8.241  1.00  0.00           C  
ATOM    677  CG  HIS A  58       2.988   7.787   9.717  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       2.075   7.378  10.674  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       3.994   8.417  10.391  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       2.521   7.750  11.864  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       3.710   8.395  11.686  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.500   7.376   5.707  1.00  0.00           H  
ATOM    683  HA  HIS A  58       4.773   6.721   8.250  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       1.831   7.053   8.088  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       1.224   6.885  10.497  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       4.880   8.863   9.938  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       2.025   7.574  12.818  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.261   4.975   7.014  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.734   3.630   6.854  1.00  0.00           C  
ATOM    690  C   LYS A  59       0.922   3.556   5.560  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.074   4.400   4.679  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.948   3.212   8.098  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.282   1.774   8.500  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.167   1.587  10.016  1.00  0.00           C  
ATOM    695  CE  LYS A  59       2.549   1.522  10.666  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       2.433   1.152  12.094  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.644   5.707   6.724  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.585   2.955   6.769  1.00  0.00           H  
ATOM    699  HB3 LYS A  59      -0.122   3.299   7.904  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.294   1.527   8.177  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       0.616   0.671  10.231  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       3.048   2.488  10.574  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       2.858   1.844  12.703  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       1.466   1.059  12.385  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.079   2.537   5.486  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.757   2.341   4.315  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.597   3.598   4.075  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.621   4.131   2.966  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -1.606   1.079   4.482  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -2.526   0.873   3.276  1.00  0.00           C  
ATOM    711  CG2 VAL A  60      -0.722  -0.148   4.712  1.00  0.00           C  
ATOM    712  H   VAL A  60      -0.039   1.854   6.208  1.00  0.00           H  
ATOM    713  HA  VAL A  60      -0.097   2.193   3.460  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -2.233   1.210   5.363  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -3.418   1.488   3.392  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.002   1.161   2.366  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.813  -0.177   3.214  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.132   0.129   5.330  1.00  0.00           H  
ATOM    719 HG22 VAL A  60      -1.301  -0.923   5.218  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.369  -0.528   3.753  1.00  0.00           H  
ATOM    721  N   THR A  61      -2.264   4.035   5.133  1.00  0.00           N  
ATOM    722  CA  THR A  61      -3.102   5.219   5.052  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.314   6.391   4.463  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.772   7.042   3.526  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.657   5.501   6.449  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -4.606   4.461   6.664  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -4.491   6.783   6.500  1.00  0.00           C  
ATOM    728  H   THR A  61      -2.239   3.595   6.031  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.926   5.011   4.369  1.00  0.00           H  
ATOM    730  HB  THR A  61      -2.855   5.529   7.188  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.449   4.032   7.554  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.466   7.272   5.526  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -5.520   6.536   6.757  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.080   7.455   7.254  1.00  0.00           H  
ATOM    735  N   GLU A  62      -1.143   6.623   5.036  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.287   7.705   4.578  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.174   7.446   3.143  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.324   8.381   2.358  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.909   7.890   5.514  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.573   9.251   5.293  1.00  0.00           C  
ATOM    741  CD  GLU A  62       0.894  10.334   6.134  1.00  0.00           C  
ATOM    742  OE1 GLU A  62      -0.339  10.340   6.260  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       1.697  11.192   6.668  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.778   6.088   5.798  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.909   8.599   4.612  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.635   7.096   5.342  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.519   9.519   4.238  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       1.542  11.235   7.655  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.386   6.174   2.844  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.825   5.780   1.515  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.290   6.062   0.508  1.00  0.00           C  
ATOM    752  O   LEU A  63      -0.042   6.628  -0.555  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.298   4.324   1.518  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.722   4.081   1.011  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       2.918   2.619   0.606  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.070   5.044  -0.127  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.260   5.419   3.488  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.685   6.398   1.261  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.613   3.740   0.906  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.415   4.284   1.828  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.400   2.575  -0.370  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       3.544   2.119   1.345  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       1.948   2.123   0.555  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.154   5.395  -0.598  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.624   5.893   0.272  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.683   4.525  -0.865  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.495   5.655   0.878  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.650   5.857   0.020  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.694   7.318  -0.432  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.053   7.608  -1.572  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.928   5.393   0.722  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.294   3.918   0.539  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.051   3.030   0.605  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -5.361   3.489   1.550  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.688   5.196   1.746  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.518   5.227  -0.859  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.758   6.000   0.364  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.725   3.794  -0.454  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.254   2.082   0.108  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -2.220   3.531   0.109  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.792   2.845   1.648  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.434   4.237   2.338  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -6.323   3.396   1.046  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.084   2.529   1.983  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.325   8.199   0.485  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.317   9.623   0.195  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.159   9.942  -0.751  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.227  10.895  -1.524  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.125  10.445   1.471  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.406  11.928   1.217  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -1.667  12.617   0.532  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.511  12.378   1.804  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.036   7.956   1.411  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.290   9.830  -0.254  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.107  10.322   1.837  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -4.072  11.761   2.353  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.778  13.336   1.697  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.121   9.124  -0.658  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.053   9.305  -1.496  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.668   8.974  -2.940  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.750   9.831  -3.819  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.231   8.458  -1.012  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.551   9.540  -0.352  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.073   8.349  -0.026  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.345  10.351  -1.403  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.620   7.856  -1.834  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.564   8.873  -0.897  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.255   7.730  -3.139  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.142   7.278  -4.460  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.300   8.142  -4.966  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.546   8.216  -6.168  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.505   5.793  -4.403  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.191   7.041  -2.418  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.712   7.405  -5.126  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       0.072   5.307  -3.616  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -1.569   5.687  -4.191  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -0.278   5.325  -5.361  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.980   8.773  -4.019  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.106   9.630  -4.353  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.610  10.999  -4.823  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.916  11.426  -5.935  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.032   9.815  -3.149  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.204   8.832  -3.204  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.837   8.660  -1.821  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.034   7.794  -1.918  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.987   6.449  -2.034  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -5.802   5.805  -2.070  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.120   5.775  -2.113  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.774   8.708  -3.044  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.627   9.105  -5.154  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.410  10.837  -3.130  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -4.857   7.866  -3.572  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.114   9.632  -1.414  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -7.933   8.231  -1.895  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -4.949   6.323  -2.009  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -5.777   4.809  -2.157  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -8.172   4.779  -2.202  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.854  11.650  -3.951  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.314  12.962  -4.262  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.446  13.978  -4.421  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.583  14.601  -5.473  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.486  12.926  -5.548  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.997  12.706  -5.240  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.787  12.419  -6.519  1.00  0.00           C  
ATOM    845  NE  ARG A  69       3.187  12.868  -6.361  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       4.042  13.062  -7.388  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.644  12.847  -8.659  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       5.272  13.465  -7.130  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.610  11.296  -3.048  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.679  13.212  -3.411  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.612  13.861  -6.093  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.109  11.873  -4.546  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.324  12.933  -7.364  1.00  0.00           H  
ATOM    854  HE  ARG A  69       3.523  13.040  -5.434  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       2.709  12.541  -8.845  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       4.283  12.991  -9.415  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.964  13.630  -7.833  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.229  14.116  -3.361  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.345  15.045  -3.370  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.407  14.617  -4.383  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.750  15.377  -5.288  1.00  0.00           O  
ATOM    862  CB  MET A  70      -3.840  16.447  -3.720  1.00  0.00           C  
ATOM    863  CG  MET A  70      -2.687  16.859  -2.801  1.00  0.00           C  
ATOM    864  SD  MET A  70      -1.864  18.297  -3.466  1.00  0.00           S  
ATOM    865  CE  MET A  70      -0.421  18.340  -2.415  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.111  13.605  -2.509  1.00  0.00           H  
ATOM    867  HA  MET A  70      -4.759  15.014  -2.362  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -4.655  17.164  -3.631  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -1.978  16.038  -2.702  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -0.504  19.175  -1.719  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -0.350  17.407  -1.857  1.00  0.00           H  
ATOM    872  HE3 MET A  70       0.471  18.465  -3.029  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.901  13.402  -4.198  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.918  12.862  -5.085  1.00  0.00           C  
ATOM    875  C   ARG A  71      -8.275  12.829  -4.378  1.00  0.00           C  
ATOM    876  O   ARG A  71      -9.100  11.960  -4.655  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.554  11.449  -5.545  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -6.299  11.413  -7.054  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -5.139  12.335  -7.435  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -5.563  13.267  -8.504  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -5.631  12.939  -9.812  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -5.302  11.695 -10.225  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -6.023  13.851 -10.681  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.618  12.790  -3.459  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -6.936  13.544  -5.936  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.362  10.763  -5.292  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -7.201  11.718  -7.585  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -4.290  11.741  -7.775  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -5.815  14.197  -8.241  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -5.006  11.011  -9.560  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -5.356  11.460 -11.195  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -6.101  13.689 -11.665  1.00  0.00           H  
ATOM    893  N   LEU A  72      -8.462  13.784  -3.479  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -9.704  13.874  -2.730  1.00  0.00           C  
ATOM    895  C   LEU A  72      -9.842  12.646  -1.829  1.00  0.00           C  
ATOM    896  O   LEU A  72     -10.952  12.194  -1.553  1.00  0.00           O  
ATOM    897  CB  LEU A  72     -10.888  14.076  -3.679  1.00  0.00           C  
ATOM    898  CG  LEU A  72     -11.772  15.292  -3.399  1.00  0.00           C  
ATOM    899  CD1 LEU A  72     -12.414  15.811  -4.686  1.00  0.00           C  
ATOM    900  CD2 LEU A  72     -12.815  14.976  -2.325  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.785  14.486  -3.259  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -9.642  14.760  -2.100  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -11.511  13.183  -3.646  1.00  0.00           H  
ATOM    904  HG  LEU A  72     -11.142  16.092  -3.009  1.00  0.00           H  
ATOM    905 HD11 LEU A  72     -12.523  14.989  -5.395  1.00  0.00           H  
ATOM    906 HD12 LEU A  72     -13.396  16.229  -4.460  1.00  0.00           H  
ATOM    907 HD13 LEU A  72     -11.782  16.585  -5.122  1.00  0.00           H  
ATOM    908 HD21 LEU A  72     -13.291  14.022  -2.551  1.00  0.00           H  
ATOM    909 HD22 LEU A  72     -12.328  14.919  -1.351  1.00  0.00           H  
ATOM    910 HD23 LEU A  72     -13.568  15.763  -2.308  1.00  0.00           H  
ATOM    911  N   ILE A  73      -8.697  12.140  -1.394  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.675  10.972  -0.530  1.00  0.00           C  
ATOM    913  C   ILE A  73      -9.643   9.920  -1.075  1.00  0.00           C  
ATOM    914  O   ILE A  73     -10.163   9.100  -0.320  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -8.956  11.374   0.920  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -7.996  10.670   1.881  1.00  0.00           C  
ATOM    917  CG2 ILE A  73     -10.421  11.120   1.285  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -8.093   9.150   1.738  1.00  0.00           C  
ATOM    919  H   ILE A  73      -7.797  12.512  -1.623  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -7.666  10.562  -0.560  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -8.782  12.445   1.017  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -8.226  10.958   2.906  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -10.745  11.858   2.018  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -11.037  11.201   0.391  1.00  0.00           H  
ATOM    925 HG23 ILE A  73     -10.522  10.119   1.707  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -9.047   8.808   2.140  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.025   8.880   0.683  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -7.276   8.680   2.287  1.00  0.00           H  
ATOM    929  N   GLU A  74      -9.854   9.978  -2.381  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -10.751   9.041  -3.037  1.00  0.00           C  
ATOM    931  C   GLU A  74     -10.114   8.507  -4.321  1.00  0.00           C  
ATOM    932  O   GLU A  74     -10.147   7.304  -4.581  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -12.107   9.690  -3.326  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -12.033  10.581  -4.568  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -13.368  11.290  -4.812  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -14.433  10.683  -4.635  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -13.270  12.516  -5.199  1.00  0.00           O  
ATOM    938  H   GLU A  74      -9.427  10.649  -2.988  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -10.890   8.227  -2.326  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -12.422  10.281  -2.467  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -11.772   9.980  -5.437  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -13.787  13.112  -4.584  1.00  0.00           H  
ATOM    943  N   TYR A  75      -9.547   9.425  -5.089  1.00  0.00           N  
ATOM    944  CA  TYR A  75      -8.904   9.061  -6.341  1.00  0.00           C  
ATOM    945  C   TYR A  75      -9.844   8.235  -7.221  1.00  0.00           C  
ATOM    946  O   TYR A  75      -9.891   8.427  -8.435  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -7.696   8.203  -5.958  1.00  0.00           C  
ATOM    948  CG  TYR A  75      -7.224   7.264  -7.070  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -6.933   7.769  -8.322  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -7.088   5.913  -6.822  1.00  0.00           C  
ATOM    951  CE1 TYR A  75      -6.488   6.885  -9.367  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -6.643   5.029  -7.869  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -6.365   5.560  -9.090  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -5.944   4.725 -10.079  1.00  0.00           O  
ATOM    955  H   TYR A  75      -9.525  10.400  -4.871  1.00  0.00           H  
ATOM    956  HA  TYR A  75      -8.641   9.980  -6.864  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -7.949   7.610  -5.080  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -7.041   8.835  -8.518  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -7.317   5.515  -5.833  1.00  0.00           H  
ATOM    960  HE1 TYR A  75      -6.255   7.271 -10.361  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -6.532   3.962  -7.686  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -4.980   4.495  -9.945  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      13
ATOM      1  N   LEU A  15       7.493  -3.068  -8.173  1.00  0.00           N  
ATOM      2  CA  LEU A  15       6.300  -3.585  -8.820  1.00  0.00           C  
ATOM      3  C   LEU A  15       5.277  -3.982  -7.753  1.00  0.00           C  
ATOM      4  O   LEU A  15       4.209  -3.377  -7.656  1.00  0.00           O  
ATOM      5  CB  LEU A  15       6.660  -4.723  -9.778  1.00  0.00           C  
ATOM      6  CG  LEU A  15       6.355  -4.476 -11.257  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       7.562  -3.864 -11.971  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       5.877  -5.759 -11.939  1.00  0.00           C  
ATOM      9  H1  LEU A  15       8.192  -3.752  -7.965  1.00  0.00           H  
ATOM     10  HA  LEU A  15       5.877  -2.780  -9.421  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       6.127  -5.620  -9.462  1.00  0.00           H  
ATOM     12  HG  LEU A  15       5.541  -3.754 -11.322  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.389  -3.769 -11.268  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       7.859  -4.505 -12.799  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       7.295  -2.876 -12.351  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       6.307  -5.822 -12.938  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       6.192  -6.622 -11.353  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       4.789  -5.748 -12.013  1.00  0.00           H  
ATOM     19  N   ARG A  16       5.640  -4.994  -6.979  1.00  0.00           N  
ATOM     20  CA  ARG A  16       4.767  -5.477  -5.922  1.00  0.00           C  
ATOM     21  C   ARG A  16       4.615  -4.416  -4.831  1.00  0.00           C  
ATOM     22  O   ARG A  16       3.551  -4.287  -4.228  1.00  0.00           O  
ATOM     23  CB  ARG A  16       5.315  -6.763  -5.300  1.00  0.00           C  
ATOM     24  CG  ARG A  16       4.400  -7.951  -5.603  1.00  0.00           C  
ATOM     25  CD  ARG A  16       4.452  -8.320  -7.088  1.00  0.00           C  
ATOM     26  NE  ARG A  16       3.467  -9.385  -7.380  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       3.581 -10.262  -8.399  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       4.641 -10.207  -9.236  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       2.641 -11.174  -8.567  1.00  0.00           N  
ATOM     30  H   ARG A  16       6.508  -5.481  -7.064  1.00  0.00           H  
ATOM     31  HA  ARG A  16       3.813  -5.673  -6.415  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       5.409  -6.638  -4.221  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       3.376  -7.708  -5.321  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       5.455  -8.658  -7.351  1.00  0.00           H  
ATOM     35  HE  ARG A  16       2.668  -9.460  -6.785  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       5.348  -9.514  -9.101  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       4.717 -10.861  -9.989  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       2.650 -11.859  -9.297  1.00  0.00           H  
ATOM     39  N   GLU A  17       5.696  -3.681  -4.611  1.00  0.00           N  
ATOM     40  CA  GLU A  17       5.697  -2.634  -3.603  1.00  0.00           C  
ATOM     41  C   GLU A  17       4.693  -1.540  -3.974  1.00  0.00           C  
ATOM     42  O   GLU A  17       3.788  -1.235  -3.199  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.099  -2.052  -3.418  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.650  -2.379  -2.028  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.678  -3.510  -2.098  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.592  -3.466  -2.936  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.506  -4.457  -1.240  1.00  0.00           O  
ATOM     48  H   GLU A  17       6.557  -3.791  -5.105  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.388  -3.122  -2.679  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       7.070  -0.971  -3.556  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.832  -2.667  -1.369  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.079  -4.095  -0.412  1.00  0.00           H  
ATOM     53  N   ARG A  18       4.889  -0.979  -5.158  1.00  0.00           N  
ATOM     54  CA  ARG A  18       4.013   0.075  -5.641  1.00  0.00           C  
ATOM     55  C   ARG A  18       2.633  -0.494  -5.979  1.00  0.00           C  
ATOM     56  O   ARG A  18       1.619   0.176  -5.794  1.00  0.00           O  
ATOM     57  CB  ARG A  18       4.596   0.750  -6.883  1.00  0.00           C  
ATOM     58  CG  ARG A  18       5.607   1.832  -6.495  1.00  0.00           C  
ATOM     59  CD  ARG A  18       6.121   2.570  -7.733  1.00  0.00           C  
ATOM     60  NE  ARG A  18       6.929   3.742  -7.324  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.346   4.706  -8.172  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       7.033   4.648  -9.483  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.063   5.709  -7.698  1.00  0.00           N  
ATOM     64  H   ARG A  18       5.628  -1.233  -5.783  1.00  0.00           H  
ATOM     65  HA  ARG A  18       3.953   0.786  -4.817  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       3.793   1.194  -7.472  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       6.443   1.379  -5.964  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       5.282   2.894  -8.348  1.00  0.00           H  
ATOM     69  HE  ARG A  18       7.182   3.823  -6.361  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       6.490   3.886  -9.835  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       7.346   5.367 -10.104  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       8.409   6.461  -8.258  1.00  0.00           H  
ATOM     73  N   GLN A  19       2.641  -1.726  -6.468  1.00  0.00           N  
ATOM     74  CA  GLN A  19       1.403  -2.394  -6.834  1.00  0.00           C  
ATOM     75  C   GLN A  19       0.435  -2.401  -5.649  1.00  0.00           C  
ATOM     76  O   GLN A  19      -0.761  -2.164  -5.819  1.00  0.00           O  
ATOM     77  CB  GLN A  19       1.673  -3.815  -7.331  1.00  0.00           C  
ATOM     78  CG  GLN A  19       0.401  -4.664  -7.283  1.00  0.00           C  
ATOM     79  CD  GLN A  19      -0.685  -4.075  -8.187  1.00  0.00           C  
ATOM     80  OE1 GLN A  19      -0.470  -3.786  -9.352  1.00  0.00           O  
ATOM     81  NE2 GLN A  19      -1.862  -3.916  -7.586  1.00  0.00           N  
ATOM     82  H   GLN A  19       3.471  -2.264  -6.616  1.00  0.00           H  
ATOM     83  HA  GLN A  19       0.986  -1.802  -7.649  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       2.446  -4.278  -6.718  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       0.035  -4.718  -6.257  1.00  0.00           H  
ATOM     86 HE21 GLN A  19      -1.972  -4.177  -6.626  1.00  0.00           H  
ATOM     87 HE22 GLN A  19      -2.636  -3.540  -8.095  1.00  0.00           H  
ATOM     88  N   VAL A  20       0.986  -2.676  -4.477  1.00  0.00           N  
ATOM     89  CA  VAL A  20       0.185  -2.717  -3.264  1.00  0.00           C  
ATOM     90  C   VAL A  20      -0.137  -1.288  -2.822  1.00  0.00           C  
ATOM     91  O   VAL A  20      -1.169  -1.045  -2.199  1.00  0.00           O  
ATOM     92  CB  VAL A  20       0.910  -3.527  -2.186  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.099  -3.562  -0.890  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       1.217  -4.942  -2.679  1.00  0.00           C  
ATOM     95  H   VAL A  20       1.959  -2.867  -4.348  1.00  0.00           H  
ATOM     96  HA  VAL A  20      -0.746  -3.230  -3.504  1.00  0.00           H  
ATOM     97  HB  VAL A  20       1.858  -3.032  -1.976  1.00  0.00           H  
ATOM     98 HG11 VAL A  20      -0.853  -4.061  -1.070  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.656  -4.106  -0.128  1.00  0.00           H  
ATOM    100 HG13 VAL A  20      -0.083  -2.543  -0.548  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       0.706  -5.667  -2.046  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       0.874  -5.052  -3.707  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.293  -5.117  -2.635  1.00  0.00           H  
ATOM    104  N   LEU A  21       0.764  -0.379  -3.165  1.00  0.00           N  
ATOM    105  CA  LEU A  21       0.588   1.020  -2.810  1.00  0.00           C  
ATOM    106  C   LEU A  21      -0.658   1.564  -3.509  1.00  0.00           C  
ATOM    107  O   LEU A  21      -1.398   2.361  -2.934  1.00  0.00           O  
ATOM    108  CB  LEU A  21       1.860   1.813  -3.113  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.344   2.754  -2.008  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       3.325   3.789  -2.559  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       1.161   3.411  -1.292  1.00  0.00           C  
ATOM    112  H   LEU A  21       1.601  -0.584  -3.671  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.428   1.066  -1.733  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       1.692   2.400  -4.016  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.881   2.164  -1.267  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       3.037   4.783  -2.218  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       4.331   3.561  -2.204  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       3.310   3.761  -3.650  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       0.230   3.090  -1.759  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       1.162   3.116  -0.243  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       1.249   4.495  -1.366  1.00  0.00           H  
ATOM    122  N   LYS A  22      -0.853   1.113  -4.740  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -1.998   1.545  -5.524  1.00  0.00           C  
ATOM    124  C   LYS A  22      -3.279   0.998  -4.891  1.00  0.00           C  
ATOM    125  O   LYS A  22      -4.259   1.725  -4.738  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -1.819   1.155  -6.992  1.00  0.00           C  
ATOM    127  CG  LYS A  22      -3.016   1.610  -7.830  1.00  0.00           C  
ATOM    128  CD  LYS A  22      -3.885   0.418  -8.237  1.00  0.00           C  
ATOM    129  CE  LYS A  22      -4.826   0.793  -9.385  1.00  0.00           C  
ATOM    130  NZ  LYS A  22      -4.346   0.213 -10.658  1.00  0.00           N  
ATOM    131  H   LYS A  22      -0.247   0.465  -5.199  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -2.029   2.634  -5.481  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -1.704   0.074  -7.073  1.00  0.00           H  
ATOM    134  HG3 LYS A  22      -2.665   2.130  -8.720  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -4.467   0.077  -7.381  1.00  0.00           H  
ATOM    136  HE3 LYS A  22      -4.890   1.877  -9.471  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -3.332   0.201 -10.713  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22      -4.658  -0.741 -10.784  1.00  0.00           H  
ATOM    139  N   LEU A  23      -3.230  -0.280  -4.544  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -4.376  -0.933  -3.934  1.00  0.00           C  
ATOM    141  C   LEU A  23      -4.558  -0.406  -2.509  1.00  0.00           C  
ATOM    142  O   LEU A  23      -5.609   0.139  -2.176  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -4.228  -2.455  -4.012  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -4.390  -3.213  -2.693  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -5.443  -4.317  -2.821  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -3.045  -3.757  -2.206  1.00  0.00           C  
ATOM    147  H   LEU A  23      -2.429  -0.864  -4.673  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -5.255  -0.663  -4.517  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.245  -2.685  -4.423  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -4.747  -2.513  -1.938  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -6.171  -4.037  -3.581  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -4.957  -5.250  -3.107  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -5.948  -4.448  -1.864  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.498  -2.965  -1.695  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -3.216  -4.585  -1.517  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.465  -4.108  -3.059  1.00  0.00           H  
ATOM    157  N   ILE A  24      -3.519  -0.588  -1.708  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.552  -0.137  -0.326  1.00  0.00           C  
ATOM    159  C   ILE A  24      -4.109   1.287  -0.272  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.801   1.651   0.678  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -2.172  -0.282   0.317  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.290  -0.480   1.829  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.273   0.905  -0.037  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.024  -1.125   2.399  1.00  0.00           C  
ATOM    165  H   ILE A  24      -2.667  -1.032  -1.987  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -4.230  -0.794   0.216  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.698  -1.176  -0.089  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -3.153  -1.107   2.051  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -1.446   1.194  -1.073  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.506   1.745   0.618  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.228   0.622   0.092  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.551  -1.735   1.630  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.333  -0.346   2.722  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -1.288  -1.752   3.250  1.00  0.00           H  
ATOM    175  N   ASP A  25      -3.785   2.054  -1.303  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -4.246   3.431  -1.384  1.00  0.00           C  
ATOM    177  C   ASP A  25      -5.773   3.450  -1.453  1.00  0.00           C  
ATOM    178  O   ASP A  25      -6.419   4.246  -0.772  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -3.706   4.117  -2.641  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -4.225   5.538  -2.874  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -4.477   6.291  -1.921  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -4.372   5.868  -4.112  1.00  0.00           O  
ATOM    183  H   ASP A  25      -3.221   1.751  -2.071  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.862   3.914  -0.487  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -3.960   3.508  -3.507  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -4.684   5.079  -4.642  1.00  0.00           H  
ATOM    187  N   GLU A  26      -6.308   2.565  -2.281  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -7.748   2.469  -2.447  1.00  0.00           C  
ATOM    189  C   GLU A  26      -8.418   2.163  -1.107  1.00  0.00           C  
ATOM    190  O   GLU A  26      -9.339   2.867  -0.694  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -8.111   1.416  -3.494  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -9.580   1.535  -3.906  1.00  0.00           C  
ATOM    193  CD  GLU A  26     -10.292   0.184  -3.793  1.00  0.00           C  
ATOM    194  OE1 GLU A  26     -10.527  -0.301  -2.677  1.00  0.00           O  
ATOM    195  OE2 GLU A  26     -10.605  -0.362  -4.918  1.00  0.00           O  
ATOM    196  H   GLU A  26      -5.775   1.920  -2.830  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -8.063   3.451  -2.803  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.921   0.420  -3.095  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -9.647   1.900  -4.931  1.00  0.00           H  
ATOM    200  HE2 GLU A  26     -11.530  -0.737  -4.871  1.00  0.00           H  
ATOM    201  N   GLY A  27      -7.930   1.114  -0.463  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -8.469   0.706   0.823  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.563  -0.819   0.920  1.00  0.00           C  
ATOM    204  O   GLY A  27      -9.211  -1.458   0.092  1.00  0.00           O  
ATOM    205  H   GLY A  27      -7.179   0.547  -0.805  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.837   1.086   1.625  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -9.458   1.143   0.961  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.907  -1.356   1.938  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.907  -2.793   2.153  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.424  -3.137   3.565  1.00  0.00           C  
ATOM    211  O   TYR A  28      -7.979  -4.022   4.215  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.923  -3.372   1.136  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.382  -3.245  -0.318  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -8.289  -4.148  -0.837  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.890  -2.228  -1.111  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -8.721  -4.027  -2.206  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.324  -2.107  -2.478  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -8.217  -3.013  -2.958  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.626  -2.900  -4.250  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.382  -0.830   2.606  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.929  -3.152   2.028  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.759  -4.426   1.363  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -8.677  -4.951  -0.212  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.175  -1.515  -0.700  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -9.436  -4.732  -2.628  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -6.944  -1.308  -3.115  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -9.617  -3.013  -4.306  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.399  -2.417   3.996  1.00  0.00           N  
ATOM    229  CA  THR A  29      -5.838  -2.634   5.318  1.00  0.00           C  
ATOM    230  C   THR A  29      -4.852  -3.804   5.292  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.639  -3.599   5.332  1.00  0.00           O  
ATOM    232  CB  THR A  29      -6.995  -2.837   6.297  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.025  -1.989   5.796  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -6.692  -2.273   7.688  1.00  0.00           C  
ATOM    235  H   THR A  29      -5.956  -1.698   3.461  1.00  0.00           H  
ATOM    236  HA  THR A  29      -5.273  -1.746   5.601  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.275  -3.889   6.355  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -8.815  -2.012   6.409  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -5.630  -2.396   7.904  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -6.949  -1.215   7.714  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -7.279  -2.810   8.432  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.408  -5.004   5.226  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.593  -6.206   5.194  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.427  -7.369   4.656  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.020  -8.048   3.714  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.109  -6.580   6.596  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.389  -5.406   7.260  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.996  -4.505   7.817  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.063  -5.462   7.168  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.395  -5.162   5.193  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.750  -5.965   4.547  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -3.437  -7.437   6.537  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -1.627  -6.228   6.696  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.503  -4.738   7.572  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.582  -7.564   5.277  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.478  -8.634   4.871  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.819  -8.484   3.388  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.809  -9.462   2.641  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.720  -8.669   5.764  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.866  -7.826   5.257  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.912  -8.350   4.517  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -10.120  -6.493   5.393  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.751  -7.367   4.224  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.258  -6.217   4.768  1.00  0.00           N  
ATOM    265  H   HIS A  31      -6.907  -7.007   6.041  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.937  -9.568   5.018  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -8.447  -8.329   6.764  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -11.017  -9.307   4.248  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -9.494  -5.776   5.924  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.673  -7.461   3.651  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.114  -7.250   3.003  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.458  -6.958   1.622  1.00  0.00           C  
ATOM    273  C   GLY A  32      -7.284  -7.259   0.689  1.00  0.00           C  
ATOM    274  O   GLY A  32      -7.443  -7.952  -0.315  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.121  -6.461   3.615  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -9.323  -7.553   1.325  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.743  -5.911   1.528  1.00  0.00           H  
ATOM    278  N   ILE A  33      -6.128  -6.723   1.054  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.926  -6.924   0.262  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.650  -8.424   0.134  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.888  -8.847  -0.734  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.756  -6.133   0.852  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -4.077  -4.637   0.904  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.463  -6.416   0.088  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.817  -3.817   1.185  1.00  0.00           C  
ATOM    286  H   ILE A  33      -6.006  -6.159   1.872  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -5.117  -6.522  -0.732  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.602  -6.466   1.879  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.820  -4.449   1.680  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.769  -6.954   0.733  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -2.684  -7.019  -0.791  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -2.011  -5.473  -0.224  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.518  -3.292   0.278  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -3.023  -3.092   1.972  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.014  -4.480   1.504  1.00  0.00           H  
ATOM    296  N   SER A  34      -5.288  -9.187   1.010  1.00  0.00           N  
ATOM    297  CA  SER A  34      -5.122 -10.630   1.005  1.00  0.00           C  
ATOM    298  C   SER A  34      -6.142 -11.271   0.062  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.793 -12.141  -0.735  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.267 -11.207   2.415  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.582 -11.702   2.657  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.906  -8.835   1.712  1.00  0.00           H  
ATOM    303  HA  SER A  34      -4.106 -10.803   0.647  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.030 -10.435   3.148  1.00  0.00           H  
ATOM    305  HG  SER A  34      -7.211 -10.941   2.809  1.00  0.00           H  
ATOM    306  N   GLU A  35      -7.379 -10.818   0.184  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -8.453 -11.336  -0.648  1.00  0.00           C  
ATOM    308  C   GLU A  35      -8.293 -10.845  -2.087  1.00  0.00           C  
ATOM    309  O   GLU A  35      -8.719 -11.514  -3.027  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.820 -10.948  -0.083  1.00  0.00           C  
ATOM    311  CG  GLU A  35     -10.363 -12.040   0.841  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -11.549 -12.761   0.199  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.369 -13.504  -0.779  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -12.691 -12.529   0.751  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.655 -10.110   0.836  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -8.347 -12.421  -0.613  1.00  0.00           H  
ATOM    317  HB3 GLU A  35     -10.519 -10.778  -0.902  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.670 -11.600   1.789  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -13.313 -13.296   0.586  1.00  0.00           H  
ATOM    320  N   LYS A  36      -7.678  -9.677  -2.215  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -7.456  -9.087  -3.524  1.00  0.00           C  
ATOM    322  C   LYS A  36      -6.071  -9.488  -4.032  1.00  0.00           C  
ATOM    323  O   LYS A  36      -5.935  -9.996  -5.144  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -7.681  -7.575  -3.475  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -7.890  -7.005  -4.880  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -7.212  -5.642  -5.025  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -7.208  -5.184  -6.485  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -8.571  -4.797  -6.911  1.00  0.00           N  
ATOM    329  H   LYS A  36      -7.334  -9.139  -1.446  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -8.206  -9.502  -4.199  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -6.823  -7.091  -3.006  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -8.956  -6.909  -5.082  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -6.188  -5.698  -4.656  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -6.835  -5.986  -7.122  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -9.285  -5.325  -6.423  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -8.760  -3.817  -6.735  1.00  0.00           H  
ATOM    337  N   LEU A  37      -5.074  -9.243  -3.193  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -3.703  -9.572  -3.543  1.00  0.00           C  
ATOM    339  C   LEU A  37      -3.379 -10.984  -3.048  1.00  0.00           C  
ATOM    340  O   LEU A  37      -2.217 -11.312  -2.814  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -2.745  -8.502  -3.017  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -1.832  -7.850  -4.058  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -2.651  -7.139  -5.138  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.825  -6.910  -3.391  1.00  0.00           C  
ATOM    345  H   LEU A  37      -5.192  -8.830  -2.290  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -3.633  -9.562  -4.629  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -2.120  -8.948  -2.244  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -1.260  -8.635  -4.551  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -3.564  -7.703  -5.331  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -2.908  -6.137  -4.798  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.064  -7.074  -6.054  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       0.072  -6.843  -4.007  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -1.268  -5.919  -3.285  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -0.561  -7.298  -2.408  1.00  0.00           H  
ATOM    355  N   HIS A  38      -4.428 -11.779  -2.901  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -4.270 -13.148  -2.439  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.585 -13.151  -1.071  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.841 -12.227  -0.743  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -3.525 -13.990  -3.476  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -4.363 -14.373  -4.673  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -5.631 -14.917  -4.557  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -4.102 -14.283  -6.009  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -6.101 -15.142  -5.775  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -5.154 -14.749  -6.673  1.00  0.00           N  
ATOM    365  H   HIS A  38      -5.370 -11.505  -3.093  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -5.274 -13.560  -2.335  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -3.159 -14.898  -2.998  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -6.109 -15.108  -3.700  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -3.187 -13.895  -6.454  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -7.076 -15.566  -6.017  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.859 -14.200  -0.309  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.279 -14.336   1.016  1.00  0.00           C  
ATOM    373  C   ILE A  39      -1.831 -13.844   0.986  1.00  0.00           C  
ATOM    374  O   ILE A  39      -0.974 -14.465   0.358  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -3.432 -15.771   1.524  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -4.904 -16.115   1.761  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -2.579 -16.004   2.773  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.241 -17.498   1.201  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.466 -14.947  -0.584  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -3.847 -13.694   1.690  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.064 -16.447   0.752  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.537 -15.363   1.292  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -2.106 -15.069   3.069  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -3.214 -16.363   3.583  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -1.813 -16.748   2.555  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -4.325 -18.077   1.087  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -5.914 -18.013   1.886  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -5.724 -17.388   0.230  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.601 -12.735   1.673  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.270 -12.154   1.734  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.274 -10.933   2.655  1.00  0.00           C  
ATOM    392  O   SER A  40       0.182  -9.858   2.270  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.223 -11.764   0.339  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.550 -12.225   0.094  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.303 -12.236   2.181  1.00  0.00           H  
ATOM    396  HA  SER A  40       0.369 -12.938   2.138  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.191 -10.680   0.233  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.545 -13.212  -0.068  1.00  0.00           H  
ATOM    399  N   ILE A  41      -0.795 -11.139   3.857  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -0.863 -10.070   4.837  1.00  0.00           C  
ATOM    401  C   ILE A  41       0.510  -9.890   5.485  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.882  -8.780   5.863  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -1.988 -10.334   5.840  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -3.359 -10.169   5.181  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -1.837  -9.449   7.079  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -4.480 -10.251   6.219  1.00  0.00           C  
ATOM    407  H   ILE A  41      -1.163 -12.017   4.162  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.116  -9.154   4.303  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -1.912 -11.368   6.172  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -3.500 -10.943   4.426  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -1.002  -9.805   7.680  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -1.648  -8.420   6.769  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.753  -9.488   7.667  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -4.765  -9.245   6.527  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.342 -10.756   5.784  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -4.130 -10.812   7.086  1.00  0.00           H  
ATOM    417  N   LYS A  42       1.227 -10.999   5.597  1.00  0.00           N  
ATOM    418  CA  LYS A  42       2.551 -10.978   6.194  1.00  0.00           C  
ATOM    419  C   LYS A  42       3.505 -10.204   5.283  1.00  0.00           C  
ATOM    420  O   LYS A  42       4.186  -9.282   5.732  1.00  0.00           O  
ATOM    421  CB  LYS A  42       3.020 -12.399   6.510  1.00  0.00           C  
ATOM    422  CG  LYS A  42       3.936 -12.417   7.735  1.00  0.00           C  
ATOM    423  CD  LYS A  42       3.645 -13.631   8.619  1.00  0.00           C  
ATOM    424  CE  LYS A  42       4.897 -14.062   9.387  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       4.794 -15.481   9.793  1.00  0.00           N  
ATOM    426  H   LYS A  42       0.918 -11.898   5.288  1.00  0.00           H  
ATOM    427  HA  LYS A  42       2.473 -10.448   7.145  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       3.549 -12.811   5.649  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       3.797 -11.502   8.310  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       3.290 -14.458   8.004  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       5.023 -13.434  10.270  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       4.231 -16.022   9.144  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       5.702 -15.931   9.836  1.00  0.00           H  
ATOM    434  N   THR A  43       3.523 -10.606   4.022  1.00  0.00           N  
ATOM    435  CA  THR A  43       4.382  -9.959   3.043  1.00  0.00           C  
ATOM    436  C   THR A  43       4.106  -8.455   3.000  1.00  0.00           C  
ATOM    437  O   THR A  43       5.023  -7.658   2.809  1.00  0.00           O  
ATOM    438  CB  THR A  43       4.171 -10.655   1.696  1.00  0.00           C  
ATOM    439  OG1 THR A  43       5.282 -10.234   0.909  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.954 -10.115   0.943  1.00  0.00           C  
ATOM    441  H   THR A  43       2.967 -11.355   3.665  1.00  0.00           H  
ATOM    442  HA  THR A  43       5.418 -10.086   3.359  1.00  0.00           H  
ATOM    443  HB  THR A  43       4.102 -11.736   1.823  1.00  0.00           H  
ATOM    444  HG1 THR A  43       6.129 -10.614   1.282  1.00  0.00           H  
ATOM    445 HG21 THR A  43       3.018 -10.405  -0.106  1.00  0.00           H  
ATOM    446 HG22 THR A  43       2.044 -10.526   1.381  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.934  -9.026   1.018  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.839  -8.114   3.182  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.431  -6.720   3.166  1.00  0.00           C  
ATOM    450  C   VAL A  44       3.182  -5.961   4.261  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.635  -4.837   4.045  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.911  -6.618   3.303  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.481  -5.179   3.596  1.00  0.00           C  
ATOM    454  CG2 VAL A  44       0.211  -7.156   2.055  1.00  0.00           C  
ATOM    455  H   VAL A  44       2.100  -8.769   3.336  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.711  -6.305   2.197  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.608  -7.236   4.149  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.217  -4.845   2.828  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.002  -5.134   4.571  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       1.358  -4.531   3.595  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.852  -7.890   1.566  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.730  -7.629   2.341  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.009  -6.335   1.367  1.00  0.00           H  
ATOM    464  N   GLU A  45       3.292  -6.604   5.415  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.981  -6.004   6.544  1.00  0.00           C  
ATOM    466  C   GLU A  45       5.390  -5.567   6.137  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.800  -4.443   6.418  1.00  0.00           O  
ATOM    468  CB  GLU A  45       4.027  -6.967   7.733  1.00  0.00           C  
ATOM    469  CG  GLU A  45       3.211  -6.427   8.908  1.00  0.00           C  
ATOM    470  CD  GLU A  45       2.726  -7.565   9.807  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       3.460  -8.540  10.024  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       1.539  -7.412  10.289  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.921  -7.518   5.583  1.00  0.00           H  
ATOM    474  HA  GLU A  45       3.387  -5.131   6.815  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       5.061  -7.118   8.042  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.356  -5.864   8.534  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       0.945  -6.985   9.606  1.00  0.00           H  
ATOM    478  N   THR A  46       6.091  -6.480   5.480  1.00  0.00           N  
ATOM    479  CA  THR A  46       7.445  -6.203   5.031  1.00  0.00           C  
ATOM    480  C   THR A  46       7.430  -5.181   3.893  1.00  0.00           C  
ATOM    481  O   THR A  46       8.296  -4.310   3.825  1.00  0.00           O  
ATOM    482  CB  THR A  46       8.094  -7.533   4.643  1.00  0.00           C  
ATOM    483  OG1 THR A  46       8.301  -8.194   5.889  1.00  0.00           O  
ATOM    484  CG2 THR A  46       9.506  -7.353   4.080  1.00  0.00           C  
ATOM    485  H   THR A  46       5.749  -7.392   5.255  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.996  -5.755   5.856  1.00  0.00           H  
ATOM    487  HB  THR A  46       7.465  -8.087   3.947  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.426  -8.329   6.354  1.00  0.00           H  
ATOM    489 HG21 THR A  46      10.193  -8.020   4.600  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.506  -7.591   3.016  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.823  -6.320   4.221  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.436  -5.320   3.028  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.298  -4.418   1.896  1.00  0.00           C  
ATOM    494  C   HIS A  47       6.009  -3.003   2.402  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.544  -2.028   1.872  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.234  -4.928   0.921  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.022  -4.035   0.812  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.163  -3.806   1.871  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.537  -3.318  -0.242  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.205  -2.985   1.462  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.439  -2.684   0.152  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.735  -6.029   3.090  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.256  -4.420   1.376  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.914  -5.921   1.236  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.248  -4.192   2.788  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       3.977  -3.272  -1.238  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.376  -2.616   2.066  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.162  -2.932   3.417  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.796  -1.651   3.999  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.050  -0.861   4.375  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.147   0.331   4.085  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.929  -1.840   5.245  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.702  -0.510   5.962  1.00  0.00           C  
ATOM    514  CD  ARG A  48       3.071  -0.728   7.339  1.00  0.00           C  
ATOM    515  NE  ARG A  48       4.128  -0.799   8.374  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       3.905  -1.136   9.661  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       2.658  -1.435  10.085  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       4.923  -1.168  10.500  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.731  -3.727   3.842  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.230  -1.143   3.219  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.409  -2.546   5.924  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       3.053   0.127   5.359  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.488  -1.649   7.339  1.00  0.00           H  
ATOM    524  HE  ARG A  48       5.065  -0.585   8.100  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       1.892  -1.408   9.444  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       2.501  -1.683  11.042  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       4.844  -1.407  11.469  1.00  0.00           H  
ATOM    528  N   MET A  49       6.980  -1.555   5.013  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.225  -0.932   5.431  1.00  0.00           C  
ATOM    530  C   MET A  49       9.143  -0.682   4.232  1.00  0.00           C  
ATOM    531  O   MET A  49      10.034   0.164   4.294  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.937  -1.839   6.437  1.00  0.00           C  
ATOM    533  CG  MET A  49       9.488  -1.026   7.611  1.00  0.00           C  
ATOM    534  SD  MET A  49      10.873  -0.039   7.074  1.00  0.00           S  
ATOM    535  CE  MET A  49      11.091   0.998   8.510  1.00  0.00           C  
ATOM    536  H   MET A  49       6.895  -2.524   5.244  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.940   0.017   5.884  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.751  -2.369   5.943  1.00  0.00           H  
ATOM    539  HG3 MET A  49       9.798  -1.697   8.414  1.00  0.00           H  
ATOM    540  HE1 MET A  49      10.669   0.502   9.384  1.00  0.00           H  
ATOM    541  HE2 MET A  49      12.154   1.176   8.671  1.00  0.00           H  
ATOM    542  HE3 MET A  49      10.583   1.949   8.352  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.892  -1.432   3.168  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.684  -1.301   1.958  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.370   0.039   1.289  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.271   0.842   1.046  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.353  -2.415   0.960  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.554  -2.718   0.062  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.272  -3.688   0.249  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.730  -1.841  -0.921  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.164  -2.117   3.126  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.721  -1.371   2.285  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       8.501  -2.118   0.349  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      10.103  -1.067  -1.019  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.489  -1.954  -1.563  1.00  0.00           H  
ATOM    556  N   MET A  51       8.091   0.241   1.013  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.646   1.471   0.378  1.00  0.00           C  
ATOM    558  C   MET A  51       7.732   2.650   1.349  1.00  0.00           C  
ATOM    559  O   MET A  51       7.620   3.805   0.939  1.00  0.00           O  
ATOM    560  CB  MET A  51       6.203   1.307  -0.099  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.283   0.913   1.059  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.454  -0.623   0.686  1.00  0.00           S  
ATOM    563  CE  MET A  51       3.404  -0.090  -0.655  1.00  0.00           C  
ATOM    564  H   MET A  51       7.365  -0.416   1.214  1.00  0.00           H  
ATOM    565  HA  MET A  51       8.326   1.630  -0.459  1.00  0.00           H  
ATOM    566  HB3 MET A  51       6.157   0.546  -0.878  1.00  0.00           H  
ATOM    567  HG3 MET A  51       4.548   1.700   1.233  1.00  0.00           H  
ATOM    568  HE1 MET A  51       3.017  -0.963  -1.182  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.573   0.491  -0.258  1.00  0.00           H  
ATOM    570  HE3 MET A  51       3.981   0.524  -1.346  1.00  0.00           H  
ATOM    571  N   MET A  52       7.932   2.320   2.615  1.00  0.00           N  
ATOM    572  CA  MET A  52       8.034   3.337   3.648  1.00  0.00           C  
ATOM    573  C   MET A  52       9.364   4.087   3.548  1.00  0.00           C  
ATOM    574  O   MET A  52       9.406   5.306   3.706  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.919   2.681   5.027  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.929   3.438   5.914  1.00  0.00           C  
ATOM    577  SD  MET A  52       5.428   2.493   6.099  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.781   2.609   4.440  1.00  0.00           C  
ATOM    579  H   MET A  52       8.021   1.378   2.940  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.207   4.024   3.466  1.00  0.00           H  
ATOM    581  HB3 MET A  52       8.898   2.658   5.504  1.00  0.00           H  
ATOM    582  HG3 MET A  52       6.705   4.411   5.474  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.994   3.363   4.408  1.00  0.00           H  
ATOM    584  HE2 MET A  52       5.581   2.889   3.757  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.370   1.644   4.143  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.417   3.326   3.289  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.745   3.904   3.166  1.00  0.00           C  
ATOM    588  C   ARG A  53      12.006   4.335   1.722  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.940   5.089   1.455  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.821   2.904   3.596  1.00  0.00           C  
ATOM    591  CG  ARG A  53      14.021   3.624   4.215  1.00  0.00           C  
ATOM    592  CD  ARG A  53      15.286   2.769   4.110  1.00  0.00           C  
ATOM    593  NE  ARG A  53      16.074   2.877   5.357  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      17.106   2.066   5.673  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      17.484   1.079   4.832  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      17.741   2.254   6.815  1.00  0.00           N  
ATOM    597  H   ARG A  53      10.375   2.335   3.163  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.737   4.763   3.838  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      13.146   2.323   2.733  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.815   3.849   5.261  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      15.887   3.097   3.260  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.828   3.596   6.008  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      16.999   0.945   3.969  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      18.250   0.483   5.074  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      18.513   1.698   7.123  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.162   3.838   0.829  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.290   4.163  -0.581  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.444   5.400  -0.894  1.00  0.00           C  
ATOM    609  O   LYS A  54      10.959   6.395  -1.402  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.944   2.948  -1.444  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.149   2.016  -1.587  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.267   2.683  -2.390  1.00  0.00           C  
ATOM    613  CE  LYS A  54      13.630   1.851  -3.621  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      14.429   0.669  -3.230  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.404   3.226   1.056  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.336   4.403  -0.769  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      10.617   3.279  -2.430  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.843   1.093  -2.079  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      14.147   2.812  -1.760  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      14.194   2.461  -4.326  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      14.190  -0.150  -3.777  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      15.424   0.825  -3.352  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.162   5.296  -0.577  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.240   6.394  -0.818  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.424   7.455   0.268  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.057   8.614   0.077  1.00  0.00           O  
ATOM    627  CB  LEU A  55       6.806   5.874  -0.935  1.00  0.00           C  
ATOM    628  CG  LEU A  55       5.811   6.412   0.095  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       4.498   6.822  -0.573  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       5.591   5.404   1.224  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.751   4.483  -0.165  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.503   6.835  -1.780  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.828   4.786  -0.857  1.00  0.00           H  
ATOM    634  HG  LEU A  55       6.238   7.310   0.545  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       3.948   5.929  -0.871  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       3.897   7.399   0.129  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.712   7.428  -1.454  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.486   4.404   0.803  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.445   5.425   1.903  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       4.686   5.664   1.772  1.00  0.00           H  
ATOM    641  N   GLN A  56       8.990   7.022   1.385  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.226   7.921   2.501  1.00  0.00           C  
ATOM    643  C   GLN A  56       7.900   8.309   3.160  1.00  0.00           C  
ATOM    644  O   GLN A  56       7.331   9.353   2.848  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.000   9.162   2.054  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.216   8.775   1.208  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.168   9.959   1.044  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      11.973  11.029   1.600  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      13.207   9.713   0.251  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.285   6.079   1.531  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.836   7.353   3.205  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.325   9.727   2.927  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      10.885   8.429   0.228  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      13.309   8.813  -0.175  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      13.888  10.426   0.081  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.448   7.448   4.059  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.200   7.686   4.763  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.299   7.111   6.178  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.361   6.645   6.589  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.029   7.111   3.965  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.827   5.627   4.279  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       3.747   7.906   4.221  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.918   6.599   4.307  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.063   8.765   4.833  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.271   7.199   2.906  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.950   5.464   5.350  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.824   5.325   3.980  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       5.562   5.036   3.735  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       2.960   7.228   4.555  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       3.932   8.656   4.989  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       3.435   8.399   3.301  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.179   7.162   6.883  1.00  0.00           N  
ATOM    673  CA  HIS A  58       5.126   6.652   8.242  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.619   5.208   8.229  1.00  0.00           C  
ATOM    675  O   HIS A  58       5.395   4.272   8.411  1.00  0.00           O  
ATOM    676  CB  HIS A  58       4.286   7.567   9.134  1.00  0.00           C  
ATOM    677  CG  HIS A  58       4.678   7.533  10.592  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       5.387   8.555  11.201  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       4.453   6.593  11.554  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       5.575   8.232  12.472  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       4.995   7.017  12.689  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.320   7.542   6.541  1.00  0.00           H  
ATOM    683  HA  HIS A  58       6.148   6.665   8.621  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       3.237   7.283   9.044  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       5.704   9.393  10.756  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       3.916   5.654  11.415  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       6.101   8.833  13.215  1.00  0.00           H  
ATOM    688  N   LYS A  59       3.319   5.074   8.013  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.699   3.760   7.973  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.644   3.731   6.864  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.497   4.698   6.118  1.00  0.00           O  
ATOM    692  CB  LYS A  59       2.152   3.385   9.351  1.00  0.00           C  
ATOM    693  CG  LYS A  59       2.423   1.912   9.666  1.00  0.00           C  
ATOM    694  CD  LYS A  59       2.406   1.662  11.176  1.00  0.00           C  
ATOM    695  CE  LYS A  59       0.984   1.389  11.670  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       0.727   2.115  12.935  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.693   5.841   7.865  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.477   3.038   7.728  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       1.080   3.575   9.386  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       3.391   1.620   9.257  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       2.817   2.526  11.696  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       0.843   0.320  11.823  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.181   2.569  12.934  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       0.746   1.498  13.737  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.937   2.614   6.793  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.100   2.446   5.788  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.035   3.657   5.821  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.485   4.126   4.777  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.830   1.119   6.007  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.913   0.909   4.945  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.153  -0.053   6.027  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.063   1.832   7.405  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.389   2.406   4.815  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.319   1.163   6.980  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.628   1.427   4.030  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.020  -0.156   4.743  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.860   1.307   5.309  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.005  -0.635   6.934  1.00  0.00           H  
ATOM    719 HG22 VAL A  60      -0.018  -0.684   5.156  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       1.174   0.330   6.003  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.298   4.129   7.031  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.172   5.276   7.213  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.608   6.496   6.482  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.296   7.110   5.668  1.00  0.00           O  
ATOM    725  CB  THR A  61      -2.355   5.497   8.716  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -2.990   4.304   9.168  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.368   6.600   9.026  1.00  0.00           C  
ATOM    728  H   THR A  61      -0.927   3.742   7.875  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.136   5.049   6.758  1.00  0.00           H  
ATOM    730  HB  THR A  61      -1.398   5.699   9.198  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -3.821   4.137   8.638  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -3.134   7.048   9.991  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.322   7.365   8.250  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.370   6.174   9.056  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.361   6.812   6.799  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.303   7.948   6.183  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.612   7.651   4.715  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.644   8.560   3.886  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.576   8.319   6.947  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.980   9.769   6.667  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.016  10.747   7.340  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       0.355  10.386   8.326  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       0.967  11.919   6.806  1.00  0.00           O  
ATOM    744  H   GLU A  62       0.193   6.307   7.462  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.408   8.772   6.252  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.386   7.650   6.658  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.990   9.945   5.591  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       0.266  12.472   7.257  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.831   6.373   4.436  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.135   5.945   3.082  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.038   6.295   2.164  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.155   6.872   1.096  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.512   4.462   3.062  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.523   4.041   1.992  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       2.381   2.554   1.659  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.402   4.922   0.747  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.802   5.640   5.116  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.011   6.504   2.752  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.601   3.878   2.922  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.525   4.186   2.394  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       2.775   2.367   0.660  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.936   1.964   2.387  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       1.327   2.274   1.691  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       2.873   5.886   0.937  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       2.898   4.435  -0.091  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       1.349   5.073   0.509  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.229   5.928   2.615  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.433   6.196   1.848  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.532   7.697   1.568  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.859   8.105   0.455  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.660   5.621   2.558  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.026   4.178   2.205  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.779   3.371   1.841  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.824   3.523   3.334  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.377   5.458   3.485  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.338   5.674   0.896  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.517   6.257   2.335  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.668   4.195   1.325  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.030   2.310   1.806  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -2.412   3.689   0.864  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.006   3.537   2.592  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.724   4.117   4.242  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.875   3.468   3.051  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -4.443   2.517   3.512  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.243   8.479   2.597  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.295   9.926   2.477  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.262  10.385   1.444  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.379  11.473   0.885  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.963  10.602   3.808  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.019  12.126   3.678  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -1.041  12.784   3.363  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.214  12.647   3.938  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.977   8.140   3.500  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.315  10.151   2.172  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -0.970  10.297   4.138  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -3.976  12.051   4.192  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.352  13.637   3.880  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.274   9.530   1.223  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.778   9.833   0.268  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.220   9.629  -1.142  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.271  10.537  -1.971  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.028   8.986   0.514  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.432  10.062   0.979  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.185   8.646   1.681  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.056  10.875   0.428  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.276   8.418  -0.383  1.00  0.00           H  
ATOM    807  HG  CYS A  66       2.719  10.915   1.708  1.00  0.00           H  
ATOM    808  N   ALA A  67      -0.300   8.433  -1.371  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.868   8.099  -2.667  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.990   9.085  -2.996  1.00  0.00           C  
ATOM    811  O   ALA A  67      -2.087   9.569  -4.122  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -1.350   6.648  -2.655  1.00  0.00           C  
ATOM    813  H   ALA A  67      -0.339   7.700  -0.692  1.00  0.00           H  
ATOM    814  HA  ALA A  67      -0.077   8.200  -3.411  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -1.955   6.473  -1.765  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -1.949   6.456  -3.544  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -0.489   5.979  -2.646  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.814   9.350  -1.992  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.928  10.269  -2.161  1.00  0.00           C  
ATOM    820  C   ARG A  68      -3.412  11.691  -2.390  1.00  0.00           C  
ATOM    821  O   ARG A  68      -4.010  12.457  -3.143  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.842  10.255  -0.935  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -6.212  10.852  -1.266  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.944  11.283   0.006  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -8.267  10.620   0.077  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -9.010  10.534   1.200  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -8.568  11.070   2.358  1.00  0.00           N  
ATOM    828  NH2 ARG A  68     -10.178   9.921   1.150  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.729   8.952  -1.079  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -4.463   9.900  -3.036  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.381  10.823  -0.127  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -6.812  10.118  -1.805  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -7.070  12.365   0.014  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.631  10.212  -0.759  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -7.683  11.534   2.388  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -9.125  11.002   3.186  1.00  0.00           H  
ATOM    837 HH22 ARG A  68     -10.788   9.813   1.934  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.309  12.000  -1.725  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.707  13.317  -1.847  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.284  13.577  -3.295  1.00  0.00           C  
ATOM    841  O   ARG A  69      -0.995  14.713  -3.666  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.486  13.451  -0.935  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -0.820  14.271   0.312  1.00  0.00           C  
ATOM    844  CD  ARG A  69       0.454  14.727   1.026  1.00  0.00           C  
ATOM    845  NE  ARG A  69       0.995  15.941   0.373  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       2.223  16.446   0.615  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.049  15.847   1.497  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       2.603  17.537  -0.026  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.829  11.372  -1.114  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -2.489  14.011  -1.537  1.00  0.00           H  
ATOM    851  HB3 ARG A  69       0.330  13.927  -1.480  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -1.429  13.676   0.992  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.198  13.931   1.005  1.00  0.00           H  
ATOM    854  HE  ARG A  69       0.413  16.415  -0.289  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       2.754  15.022   1.979  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       3.958  16.229   1.670  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       3.494  17.974   0.094  1.00  0.00           H  
ATOM    858  N   MET A  70      -1.263  12.504  -4.072  1.00  0.00           N  
ATOM    859  CA  MET A  70      -0.881  12.600  -5.471  1.00  0.00           C  
ATOM    860  C   MET A  70      -2.058  12.257  -6.385  1.00  0.00           C  
ATOM    861  O   MET A  70      -2.766  13.147  -6.853  1.00  0.00           O  
ATOM    862  CB  MET A  70       0.279  11.643  -5.750  1.00  0.00           C  
ATOM    863  CG  MET A  70       1.581  12.163  -5.133  1.00  0.00           C  
ATOM    864  SD  MET A  70       2.591  10.794  -4.595  1.00  0.00           S  
ATOM    865  CE  MET A  70       4.215  11.481  -4.872  1.00  0.00           C  
ATOM    866  H   MET A  70      -1.499  11.583  -3.762  1.00  0.00           H  
ATOM    867  HA  MET A  70      -0.585  13.639  -5.622  1.00  0.00           H  
ATOM    868  HB3 MET A  70       0.406  11.523  -6.827  1.00  0.00           H  
ATOM    869  HG3 MET A  70       1.356  12.816  -4.290  1.00  0.00           H  
ATOM    870  HE1 MET A  70       4.951  10.677  -4.891  1.00  0.00           H  
ATOM    871  HE2 MET A  70       4.230  12.008  -5.826  1.00  0.00           H  
ATOM    872  HE3 MET A  70       4.458  12.176  -4.069  1.00  0.00           H  
ATOM    873  N   ARG A  71      -2.230  10.964  -6.614  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -3.309  10.491  -7.464  1.00  0.00           C  
ATOM    875  C   ARG A  71      -3.069   9.035  -7.867  1.00  0.00           C  
ATOM    876  O   ARG A  71      -2.613   8.760  -8.976  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -3.431  11.347  -8.726  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -4.227  10.618  -9.810  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -5.181  11.574 -10.528  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -4.443  12.358 -11.542  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -5.034  13.139 -12.474  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -6.377  13.246 -12.525  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -4.275  13.796 -13.331  1.00  0.00           N  
ATOM    884  H   ARG A  71      -1.650  10.245  -6.229  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -4.207  10.586  -6.854  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -2.438  11.592  -9.101  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -4.794   9.801  -9.362  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -5.648  12.246  -9.807  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -3.444  12.308 -11.539  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -6.945  12.744 -11.871  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -6.808  13.826 -13.217  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -4.633  14.394 -14.050  1.00  0.00           H  
ATOM    893  N   LEU A  72      -3.388   8.139  -6.944  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -3.212   6.718  -7.188  1.00  0.00           C  
ATOM    895  C   LEU A  72      -4.516   5.984  -6.864  1.00  0.00           C  
ATOM    896  O   LEU A  72      -4.494   4.886  -6.311  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -2.002   6.186  -6.419  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -0.689   6.114  -7.203  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -0.001   7.479  -7.247  1.00  0.00           C  
ATOM    900  CD2 LEU A  72       0.227   5.028  -6.636  1.00  0.00           C  
ATOM    901  H   LEU A  72      -3.759   8.370  -6.045  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -3.000   6.593  -8.251  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -2.238   5.188  -6.052  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -0.920   5.835  -8.231  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -0.275   7.994  -8.169  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -0.317   8.074  -6.390  1.00  0.00           H  
ATOM    907 HD13 LEU A  72       1.081   7.342  -7.216  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -0.377   4.242  -6.183  1.00  0.00           H  
ATOM    909 HD22 LEU A  72       0.827   4.603  -7.441  1.00  0.00           H  
ATOM    910 HD23 LEU A  72       0.884   5.462  -5.883  1.00  0.00           H  
ATOM    911  N   ILE A  73      -5.621   6.622  -7.222  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -6.932   6.044  -6.976  1.00  0.00           C  
ATOM    913  C   ILE A  73      -7.500   5.506  -8.290  1.00  0.00           C  
ATOM    914  O   ILE A  73      -7.715   4.302  -8.432  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -7.843   7.058  -6.281  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -7.251   7.497  -4.940  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -9.261   6.505  -6.128  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -7.455   6.420  -3.872  1.00  0.00           C  
ATOM    919  H   ILE A  73      -5.630   7.515  -7.671  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -6.797   5.207  -6.290  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -7.909   7.945  -6.909  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.719   8.426  -4.619  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -9.959   7.142  -6.674  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -9.302   5.493  -6.529  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.534   6.490  -5.073  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -7.644   5.462  -4.355  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -6.559   6.346  -3.254  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -8.306   6.687  -3.246  1.00  0.00           H  
ATOM    929  N   GLU A  74      -7.731   6.422  -9.218  1.00  0.00           N  
ATOM    930  CA  GLU A  74      -8.273   6.055 -10.515  1.00  0.00           C  
ATOM    931  C   GLU A  74      -9.664   5.441 -10.355  1.00  0.00           C  
ATOM    932  O   GLU A  74      -9.912   4.327 -10.818  1.00  0.00           O  
ATOM    933  CB  GLU A  74      -7.331   5.097 -11.251  1.00  0.00           C  
ATOM    934  CG  GLU A  74      -7.632   5.078 -12.751  1.00  0.00           C  
ATOM    935  CD  GLU A  74      -7.498   3.663 -13.318  1.00  0.00           C  
ATOM    936  OE1 GLU A  74      -6.405   3.269 -13.748  1.00  0.00           O  
ATOM    937  OE2 GLU A  74      -8.584   2.965 -13.300  1.00  0.00           O  
ATOM    938  H   GLU A  74      -7.555   7.399  -9.095  1.00  0.00           H  
ATOM    939  HA  GLU A  74      -8.342   6.988 -11.075  1.00  0.00           H  
ATOM    940  HB3 GLU A  74      -7.436   4.094 -10.841  1.00  0.00           H  
ATOM    941  HG3 GLU A  74      -6.948   5.748 -13.272  1.00  0.00           H  
ATOM    942  HE2 GLU A  74      -8.600   2.377 -12.491  1.00  0.00           H  
ATOM    943  N   TYR A  75     -10.537   6.192  -9.699  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -11.897   5.734  -9.473  1.00  0.00           C  
ATOM    945  C   TYR A  75     -12.906   6.839  -9.791  1.00  0.00           C  
ATOM    946  O   TYR A  75     -14.101   6.682  -9.546  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -11.984   5.393  -7.984  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -12.259   3.915  -7.700  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -13.519   3.394  -7.916  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -11.248   3.103  -7.229  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -13.777   2.003  -7.648  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.507   1.712  -6.962  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -12.759   1.231  -7.184  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -13.003  -0.083  -6.931  1.00  0.00           O  
ATOM    955  H   TYR A  75     -10.327   7.096  -9.328  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -12.081   4.885 -10.132  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -12.774   5.992  -7.530  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -14.318   4.034  -8.289  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -10.253   3.515  -7.058  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -14.768   1.578  -7.814  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.718   1.060  -6.587  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -13.683  -0.435  -7.574  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      14
ATOM      1  N   LEU A  15       9.336  -4.721  -6.406  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.361  -5.725  -6.790  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.315  -5.866  -5.683  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.115  -5.826  -5.947  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.058  -7.040  -7.148  1.00  0.00           C  
ATOM      6  CG  LEU A  15       9.314  -7.280  -8.637  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      10.177  -8.524  -8.853  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       7.997  -7.354  -9.415  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.138  -5.072  -5.924  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.862  -5.370  -7.692  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       8.455  -7.863  -6.766  1.00  0.00           H  
ATOM     12  HG  LEU A  15       9.871  -6.429  -9.029  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       9.798  -9.341  -8.238  1.00  0.00           H  
ATOM     14 HD12 LEU A  15      10.143  -8.814  -9.902  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      11.207  -8.305  -8.569  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       8.052  -6.702 -10.286  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       7.826  -8.381  -9.740  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       7.177  -7.035  -8.772  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.809  -6.027  -4.463  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.934  -6.172  -3.313  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.207  -4.856  -3.030  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.979  -4.820  -2.974  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.721  -6.591  -2.071  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.492  -8.070  -1.748  1.00  0.00           C  
ATOM     25  CD  ARG A  16       6.498  -8.231  -0.596  1.00  0.00           C  
ATOM     26  NE  ARG A  16       5.707  -9.468  -0.779  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       6.213 -10.714  -0.668  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       7.517 -10.900  -0.372  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       5.413 -11.748  -0.852  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.788  -6.057  -4.256  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.230  -6.956  -3.597  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.419  -5.979  -1.221  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       8.439  -8.539  -1.485  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       5.835  -7.367  -0.553  1.00  0.00           H  
ATOM     35  HE  ARG A  16       4.735  -9.374  -1.000  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       8.116 -10.111  -0.234  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       7.884 -11.826  -0.293  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       5.709 -12.701  -0.789  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.996  -3.807  -2.856  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.445  -2.492  -2.579  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.896  -1.866  -3.863  1.00  0.00           C  
ATOM     42  O   GLU A  17       5.143  -0.894  -3.810  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.490  -1.584  -1.928  1.00  0.00           C  
ATOM     44  CG  GLU A  17       8.127  -2.264  -0.716  1.00  0.00           C  
ATOM     45  CD  GLU A  17       9.497  -2.846  -1.070  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.574  -3.941  -1.648  1.00  0.00           O  
ATOM     47  OE2 GLU A  17      10.505  -2.119  -0.726  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.995  -3.845  -2.902  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.631  -2.663  -1.874  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       7.023  -0.648  -1.622  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.474  -3.057  -0.353  1.00  0.00           H  
ATOM     52  HE2 GLU A  17      10.313  -1.156  -0.917  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.295  -2.446  -4.984  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.853  -1.957  -6.279  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.424  -2.424  -6.565  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.587  -1.640  -7.007  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.776  -2.446  -7.397  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.843  -1.400  -7.725  1.00  0.00           C  
ATOM     59  CD  ARG A  18       8.345  -1.560  -9.162  1.00  0.00           C  
ATOM     60  NE  ARG A  18       9.565  -2.398  -9.180  1.00  0.00           N  
ATOM     61  CZ  ARG A  18      10.812  -1.924  -8.973  1.00  0.00           C  
ATOM     62  NH1 ARG A  18      11.014  -0.612  -8.728  1.00  0.00           N  
ATOM     63  NH2 ARG A  18      11.829  -2.763  -9.012  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.909  -3.236  -5.017  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.901  -0.871  -6.198  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.189  -2.663  -8.289  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.678  -1.497  -7.032  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       8.560  -0.583  -9.592  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.458  -3.377  -9.358  1.00  0.00           H  
ATOM     70 HH11 ARG A  18      10.238   0.017  -8.699  1.00  0.00           H  
ATOM     71 HH12 ARG A  18      11.941  -0.270  -8.575  1.00  0.00           H  
ATOM     72 HH22 ARG A  18      12.782  -2.494  -8.870  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.191  -3.702  -6.298  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.878  -4.283  -6.522  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.895  -3.801  -5.451  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.768  -3.422  -5.765  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.953  -5.811  -6.547  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.094  -6.378  -5.133  1.00  0.00           C  
ATOM     79  CD  GLN A  19       3.235  -7.900  -5.166  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       2.874  -8.564  -6.124  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       3.779  -8.417  -4.066  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.878  -4.333  -5.939  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.564  -3.924  -7.501  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.800  -6.127  -7.157  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.225  -6.102  -4.538  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       4.056  -7.816  -3.315  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       3.913  -9.406  -3.991  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.359  -3.831  -4.212  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.535  -3.402  -3.094  1.00  0.00           C  
ATOM     90  C   VAL A  20       1.168  -1.928  -3.272  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.011  -1.579  -3.321  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.256  -3.682  -1.774  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.410  -3.232  -0.581  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.628  -5.161  -1.656  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.277  -4.141  -3.965  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.621  -3.995  -3.111  1.00  0.00           H  
ATOM     97  HB  VAL A  20       3.180  -3.103  -1.768  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       1.762  -2.261  -0.232  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.366  -3.152  -0.884  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       1.500  -3.962   0.224  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.646  -5.250  -1.277  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       1.941  -5.655  -0.968  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.563  -5.632  -2.636  1.00  0.00           H  
ATOM    104  N   LEU A  21       2.198  -1.102  -3.369  1.00  0.00           N  
ATOM    105  CA  LEU A  21       2.000   0.328  -3.542  1.00  0.00           C  
ATOM    106  C   LEU A  21       1.037   0.567  -4.707  1.00  0.00           C  
ATOM    107  O   LEU A  21       0.304   1.554  -4.719  1.00  0.00           O  
ATOM    108  CB  LEU A  21       3.344   1.042  -3.698  1.00  0.00           C  
ATOM    109  CG  LEU A  21       3.293   2.570  -3.726  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       2.395   3.109  -2.612  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.700   3.167  -3.669  1.00  0.00           C  
ATOM    112  H   LEU A  21       3.154  -1.393  -3.329  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.538   0.707  -2.629  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.811   0.697  -4.620  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.850   2.880  -4.674  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.366   2.797  -2.790  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       2.732   2.718  -1.653  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       2.447   4.198  -2.597  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       5.142   2.962  -2.694  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       5.316   2.721  -4.449  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.644   4.245  -3.822  1.00  0.00           H  
ATOM    122  N   LYS A  22       1.071  -0.356  -5.659  1.00  0.00           N  
ATOM    123  CA  LYS A  22       0.212  -0.258  -6.826  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.248  -0.417  -6.393  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.074   0.460  -6.644  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.648  -1.256  -7.898  1.00  0.00           C  
ATOM    127  CG  LYS A  22       1.329  -0.543  -9.067  1.00  0.00           C  
ATOM    128  CD  LYS A  22       2.312  -1.474  -9.780  1.00  0.00           C  
ATOM    129  CE  LYS A  22       1.970  -1.595 -11.267  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       2.530  -2.845 -11.828  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.670  -1.155  -5.641  1.00  0.00           H  
ATOM    132  HA  LYS A  22       0.340   0.742  -7.243  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.219  -1.809  -8.261  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.859   0.337  -8.702  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       2.286  -2.459  -9.317  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       2.368  -0.737 -11.810  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       1.806  -3.459 -12.184  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       3.168  -2.665 -12.596  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.521  -1.545  -5.753  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -2.867  -1.830  -5.282  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.222  -0.868  -4.148  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.341  -0.360  -4.089  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -2.997  -3.307  -4.900  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.050  -3.803  -3.807  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -2.407  -3.188  -2.452  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.026  -5.332  -3.753  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.844  -2.252  -5.552  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.548  -1.651  -6.114  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -2.835  -3.908  -5.794  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.042  -3.473  -4.053  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.544  -3.982  -1.718  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -1.602  -2.529  -2.128  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.330  -2.615  -2.545  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.050  -5.731  -4.768  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -1.116  -5.664  -3.253  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.895  -5.689  -3.202  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.249  -0.647  -3.275  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.446   0.246  -2.147  1.00  0.00           C  
ATOM    159  C   ILE A  24      -2.845   1.630  -2.660  1.00  0.00           C  
ATOM    160  O   ILE A  24      -3.704   2.289  -2.074  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.206   0.256  -1.249  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.594   0.131   0.225  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.348   1.497  -1.514  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.829  -1.009   0.899  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.343  -1.065  -3.331  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.268  -0.153  -1.554  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.598  -0.614  -1.498  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.667  -0.045   0.309  1.00  0.00           H  
ATOM    169 HG21 ILE A  24       0.620   1.377  -1.030  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.207   1.618  -2.589  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.851   2.377  -1.113  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.364  -0.644   1.814  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -1.520  -1.817   1.141  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.059  -1.378   0.223  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.204   2.031  -3.748  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -2.482   3.325  -4.347  1.00  0.00           C  
ATOM    177  C   ASP A  25      -3.978   3.436  -4.641  1.00  0.00           C  
ATOM    178  O   ASP A  25      -4.589   4.475  -4.396  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -1.726   3.496  -5.666  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.144   4.708  -6.499  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -2.809   5.629  -5.999  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -1.756   4.685  -7.729  1.00  0.00           O  
ATOM    183  H   ASP A  25      -1.507   1.490  -4.216  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.146   4.058  -3.612  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -1.865   2.596  -6.265  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -0.831   4.310  -7.789  1.00  0.00           H  
ATOM    187  N   GLU A  26      -4.527   2.348  -5.165  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -5.942   2.310  -5.497  1.00  0.00           C  
ATOM    189  C   GLU A  26      -6.780   2.156  -4.225  1.00  0.00           C  
ATOM    190  O   GLU A  26      -7.817   2.804  -4.079  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.242   1.186  -6.490  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.996   1.720  -7.710  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -6.477   1.080  -8.998  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -5.305   1.272  -9.357  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -7.337   0.360  -9.636  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.025   1.508  -5.362  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.155   3.270  -5.967  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -6.833   0.413  -6.002  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -6.885   2.802  -7.766  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -8.256   0.731  -9.504  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.301   1.296  -3.339  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -6.994   1.050  -2.086  1.00  0.00           C  
ATOM    203  C   GLY A  27      -6.487  -0.231  -1.422  1.00  0.00           C  
ATOM    204  O   GLY A  27      -5.344  -0.290  -0.968  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.458   0.775  -3.466  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -6.848   1.896  -1.414  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.065   0.968  -2.268  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.360  -1.226  -1.385  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.014  -2.504  -0.783  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.581  -2.325   0.673  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.435  -2.605   1.023  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -5.833  -3.045  -1.592  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.151  -3.294  -3.068  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.344  -2.226  -3.921  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.245  -4.585  -3.544  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -6.643  -2.461  -5.310  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -6.543  -4.820  -4.933  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -6.728  -3.746  -5.748  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -7.011  -3.967  -7.059  1.00  0.00           O  
ATOM    220  H   TYR A  28      -8.287  -1.172  -1.755  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -7.898  -3.141  -0.816  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -5.495  -3.977  -1.141  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.270  -1.207  -3.545  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.093  -5.429  -2.869  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -6.798  -1.628  -5.995  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -6.620  -5.834  -5.323  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -6.904  -3.120  -7.580  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.521  -1.858   1.483  1.00  0.00           N  
ATOM    229  CA  THR A  29      -7.250  -1.638   2.895  1.00  0.00           C  
ATOM    230  C   THR A  29      -6.248  -2.671   3.412  1.00  0.00           C  
ATOM    231  O   THR A  29      -5.149  -2.318   3.839  1.00  0.00           O  
ATOM    232  CB  THR A  29      -8.584  -1.659   3.640  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -9.119  -2.950   3.359  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -9.607  -0.694   3.038  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.449  -1.633   1.191  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.786  -0.659   3.006  1.00  0.00           H  
ATOM    237  HB  THR A  29      -8.440  -1.462   4.703  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -9.977  -3.081   3.857  1.00  0.00           H  
ATOM    239 HG21 THR A  29     -10.346  -0.428   3.794  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -9.098   0.209   2.698  1.00  0.00           H  
ATOM    241 HG23 THR A  29     -10.105  -1.171   2.195  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.663  -3.930   3.359  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.815  -5.017   3.818  1.00  0.00           C  
ATOM    244  C   ASN A  30      -6.361  -6.343   3.287  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.599  -7.190   2.822  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.796  -5.093   5.347  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -5.267  -3.791   5.953  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -5.995  -2.836   6.167  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -3.964  -3.809   6.219  1.00  0.00           N  
ATOM    250  H   ASN A  30      -7.557  -4.208   3.012  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.823  -4.789   3.431  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -5.170  -5.926   5.665  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -3.424  -4.627   6.019  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -3.524  -3.004   6.618  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.676  -6.480   3.370  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -8.334  -7.689   2.903  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.159  -7.815   1.388  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.843  -8.890   0.881  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.800  -7.712   3.335  1.00  0.00           C  
ATOM    260  CG  HIS A  31     -10.565  -8.923   2.853  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.873  -9.132   1.520  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -11.077  -9.985   3.538  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.542 -10.272   1.420  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.669 -10.798   2.673  1.00  0.00           N  
ATOM    265  H   HIS A  31      -8.288  -5.786   3.749  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.832  -8.527   3.387  1.00  0.00           H  
ATOM    267  HB3 HIS A  31     -10.293  -6.813   2.963  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -10.631  -8.526   0.761  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -11.013 -10.138   4.617  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -11.925 -10.712   0.499  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.374  -6.700   0.706  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.247  -6.670  -0.742  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.824  -7.038  -1.174  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.631  -7.957  -1.967  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.632  -5.828   1.124  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.956  -7.366  -1.187  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.498  -5.677  -1.112  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.867  -6.300  -0.631  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.469  -6.537  -0.949  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.164  -8.029  -0.811  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.396  -8.585  -1.595  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.566  -5.642  -0.098  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -2.089  -5.907  -0.400  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -3.885  -5.802   1.390  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -1.197  -4.870   0.283  1.00  0.00           C  
ATOM    286  H   ILE A  33      -6.033  -5.554   0.014  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.318  -6.248  -1.990  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.767  -4.604  -0.360  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -1.925  -5.881  -1.478  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -3.210  -5.177   1.975  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -4.915  -5.499   1.576  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -3.754  -6.845   1.679  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.328  -4.932   1.363  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -0.153  -5.068   0.033  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.470  -3.871  -0.060  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.782  -8.636   0.192  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.587 -10.054   0.443  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.126 -10.873  -0.732  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.503 -11.847  -1.151  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.268 -10.482   1.745  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.633 -10.836   1.543  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.406  -8.177   0.825  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.509 -10.184   0.538  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.208  -9.669   2.470  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.844 -11.679   2.036  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.278 -10.448  -1.228  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -6.907 -11.131  -2.346  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.179 -10.798  -3.650  1.00  0.00           C  
ATOM    309  O   GLU A  35      -6.358 -11.480  -4.657  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.392 -10.772  -2.442  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.172 -11.859  -3.184  1.00  0.00           C  
ATOM    312  CD  GLU A  35      -9.386 -13.084  -2.293  1.00  0.00           C  
ATOM    313  OE1 GLU A  35      -9.792 -12.942  -1.130  1.00  0.00           O  
ATOM    314  OE2 GLU A  35      -9.118 -14.217  -2.850  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.778  -9.655  -0.881  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -6.810 -12.194  -2.128  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.508  -9.819  -2.959  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -8.630 -12.150  -4.084  1.00  0.00           H  
ATOM    319  HE2 GLU A  35      -9.555 -14.960  -2.343  1.00  0.00           H  
ATOM    320  N   LYS A  36      -5.372  -9.749  -3.589  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -4.615  -9.317  -4.751  1.00  0.00           C  
ATOM    322  C   LYS A  36      -3.262 -10.031  -4.767  1.00  0.00           C  
ATOM    323  O   LYS A  36      -2.939 -10.737  -5.721  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -4.506  -7.792  -4.784  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -3.799  -7.320  -6.056  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -4.315  -5.948  -6.494  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -3.438  -5.359  -7.600  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -3.984  -4.063  -8.061  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.231  -9.198  -2.765  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -5.175  -9.620  -5.636  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -3.958  -7.443  -3.909  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -3.959  -8.043  -6.856  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -4.331  -5.271  -5.639  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -3.384  -6.055  -8.438  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -4.656  -4.178  -8.811  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -4.460  -3.564  -7.315  1.00  0.00           H  
ATOM    337  N   LEU A  37      -2.505  -9.821  -3.698  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -1.195 -10.435  -3.578  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.357 -11.896  -3.151  1.00  0.00           C  
ATOM    340  O   LEU A  37      -0.818 -12.797  -3.792  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.303  -9.617  -2.641  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.424  -8.096  -2.759  1.00  0.00           C  
ATOM    343  CD1 LEU A  37       0.498  -7.394  -1.762  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.172  -7.636  -4.196  1.00  0.00           C  
ATOM    345  H   LEU A  37      -2.775  -9.245  -2.927  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -0.731 -10.413  -4.563  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.734  -9.894  -2.823  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -1.446  -7.814  -2.505  1.00  0.00           H  
ATOM    349 HD11 LEU A  37       0.070  -6.429  -1.487  1.00  0.00           H  
ATOM    350 HD12 LEU A  37       0.605  -8.010  -0.868  1.00  0.00           H  
ATOM    351 HD13 LEU A  37       1.477  -7.241  -2.217  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -1.123  -7.540  -4.720  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.335  -6.671  -4.183  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       0.452  -8.368  -4.707  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.103 -12.084  -2.073  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.344 -13.420  -1.553  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.714 -13.335  -0.071  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.131 -12.549   0.674  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.141 -14.329  -1.813  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.284 -15.201  -3.038  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -0.330 -15.246  -4.041  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -2.275 -16.060  -3.409  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -0.741 -16.098  -4.969  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -1.947 -16.600  -4.577  1.00  0.00           N  
ATOM    365  H   HIS A  38      -2.539 -11.345  -1.557  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.191 -13.822  -2.109  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -0.984 -14.965  -0.942  1.00  0.00           H  
ATOM    368  HD1 HIS A  38       0.523 -14.726  -4.061  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -3.183 -16.267  -2.844  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -0.210 -16.351  -5.887  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.682 -14.156   0.312  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -4.136 -14.184   1.691  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.924 -14.137   2.624  1.00  0.00           C  
ATOM    374  O   ILE A  39      -2.240 -15.143   2.810  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -5.050 -15.387   1.931  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.613 -15.374   3.353  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.325 -16.696   1.613  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -7.043 -14.827   3.370  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.149 -14.792  -0.301  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.733 -13.287   1.857  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -5.897 -15.314   1.246  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -4.979 -14.762   3.994  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.284 -16.486   1.369  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -4.369 -17.356   2.481  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -4.808 -17.182   0.765  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -7.744 -15.649   3.514  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -7.147 -14.113   4.187  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -7.254 -14.330   2.423  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.695 -12.960   3.187  1.00  0.00           N  
ATOM    390  CA  SER A  40      -1.578 -12.769   4.096  1.00  0.00           C  
ATOM    391  C   SER A  40      -1.520 -11.311   4.557  1.00  0.00           C  
ATOM    392  O   SER A  40      -0.489 -10.654   4.425  1.00  0.00           O  
ATOM    393  CB  SER A  40      -0.256 -13.168   3.436  1.00  0.00           C  
ATOM    394  OG  SER A  40       0.608 -13.850   4.340  1.00  0.00           O  
ATOM    395  H   SER A  40      -3.255 -12.146   3.031  1.00  0.00           H  
ATOM    396  HA  SER A  40      -1.775 -13.430   4.940  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.244 -12.277   3.058  1.00  0.00           H  
ATOM    398  HG  SER A  40       0.457 -14.837   4.281  1.00  0.00           H  
ATOM    399  N   ILE A  41      -2.642 -10.848   5.089  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.732  -9.481   5.570  1.00  0.00           C  
ATOM    401  C   ILE A  41      -1.488  -9.152   6.396  1.00  0.00           C  
ATOM    402  O   ILE A  41      -1.034  -8.008   6.413  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -4.047  -9.264   6.325  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -5.242  -9.325   5.373  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -4.013  -7.958   7.120  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -6.502  -8.767   6.038  1.00  0.00           C  
ATOM    407  H   ILE A  41      -3.477 -11.390   5.192  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.752  -8.828   4.698  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -4.165 -10.076   7.044  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -5.415 -10.357   5.066  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -4.985  -7.789   7.584  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.248  -8.023   7.895  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -3.781  -7.130   6.450  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -7.379  -9.063   5.462  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.582  -9.162   7.051  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -6.441  -7.679   6.075  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.971 -10.173   7.062  1.00  0.00           N  
ATOM    418  CA  LYS A  42       0.213 -10.008   7.888  1.00  0.00           C  
ATOM    419  C   LYS A  42       1.409  -9.671   6.996  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.188  -8.772   7.309  1.00  0.00           O  
ATOM    421  CB  LYS A  42       0.430 -11.241   8.768  1.00  0.00           C  
ATOM    422  CG  LYS A  42      -0.091 -11.000  10.186  1.00  0.00           C  
ATOM    423  CD  LYS A  42      -0.499 -12.316  10.850  1.00  0.00           C  
ATOM    424  CE  LYS A  42       0.213 -12.498  12.193  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       0.485 -13.931  12.445  1.00  0.00           N  
ATOM    426  H   LYS A  42      -1.347 -11.101   7.043  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.030  -9.165   8.554  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       1.492 -11.485   8.803  1.00  0.00           H  
ATOM    429  HG3 LYS A  42      -0.944 -10.324  10.155  1.00  0.00           H  
ATOM    430  HD3 LYS A  42      -0.259 -13.151  10.191  1.00  0.00           H  
ATOM    431  HE3 LYS A  42      -0.401 -12.092  12.996  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       0.450 -14.479  11.594  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       1.404 -14.078  12.851  1.00  0.00           H  
ATOM    434  N   THR A  43       1.517 -10.410   5.901  1.00  0.00           N  
ATOM    435  CA  THR A  43       2.606 -10.201   4.961  1.00  0.00           C  
ATOM    436  C   THR A  43       2.588  -8.762   4.439  1.00  0.00           C  
ATOM    437  O   THR A  43       3.639  -8.138   4.295  1.00  0.00           O  
ATOM    438  CB  THR A  43       2.483 -11.250   3.856  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.832 -11.596   3.553  1.00  0.00           O  
ATOM    440  CG2 THR A  43       1.946 -10.665   2.548  1.00  0.00           C  
ATOM    441  H   THR A  43       0.879 -11.138   5.654  1.00  0.00           H  
ATOM    442  HA  THR A  43       3.548 -10.337   5.491  1.00  0.00           H  
ATOM    443  HB  THR A  43       1.874 -12.093   4.184  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.266 -12.015   4.351  1.00  0.00           H  
ATOM    445 HG21 THR A  43       2.635  -9.904   2.181  1.00  0.00           H  
ATOM    446 HG22 THR A  43       1.852 -11.458   1.806  1.00  0.00           H  
ATOM    447 HG23 THR A  43       0.970 -10.215   2.726  1.00  0.00           H  
ATOM    448  N   VAL A  44       1.385  -8.279   4.166  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.219  -6.927   3.664  1.00  0.00           C  
ATOM    450  C   VAL A  44       1.903  -5.944   4.614  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.562  -5.004   4.173  1.00  0.00           O  
ATOM    452  CB  VAL A  44      -0.268  -6.624   3.459  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.548  -5.128   3.611  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.750  -7.137   2.101  1.00  0.00           C  
ATOM    455  H   VAL A  44       0.536  -8.793   4.286  1.00  0.00           H  
ATOM    456  HA  VAL A  44       1.709  -6.875   2.691  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.826  -7.149   4.234  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -1.617  -4.945   3.498  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.225  -4.795   4.596  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.003  -4.575   2.844  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.107  -6.743   1.313  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.712  -8.227   2.090  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -1.775  -6.809   1.932  1.00  0.00           H  
ATOM    464  N   GLU A  45       1.724  -6.194   5.903  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.316  -5.343   6.920  1.00  0.00           C  
ATOM    466  C   GLU A  45       3.828  -5.234   6.708  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.383  -4.137   6.718  1.00  0.00           O  
ATOM    468  CB  GLU A  45       1.998  -5.863   8.324  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.433  -4.858   9.393  1.00  0.00           C  
ATOM    470  CD  GLU A  45       1.443  -4.837  10.559  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       1.176  -5.884  11.166  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       0.945  -3.678  10.830  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.187  -6.961   6.254  1.00  0.00           H  
ATOM    474  HA  GLU A  45       1.853  -4.367   6.787  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       2.503  -6.816   8.487  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.504  -3.864   8.953  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       1.330  -3.332  11.684  1.00  0.00           H  
ATOM    478  N   THR A  46       4.452  -6.388   6.519  1.00  0.00           N  
ATOM    479  CA  THR A  46       5.888  -6.437   6.302  1.00  0.00           C  
ATOM    480  C   THR A  46       6.285  -5.513   5.150  1.00  0.00           C  
ATOM    481  O   THR A  46       7.354  -4.904   5.178  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.284  -7.897   6.076  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.203  -8.484   7.370  1.00  0.00           O  
ATOM    484  CG2 THR A  46       7.754  -8.052   5.687  1.00  0.00           C  
ATOM    485  H   THR A  46       3.994  -7.277   6.512  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.383  -6.061   7.198  1.00  0.00           H  
ATOM    487  HB  THR A  46       5.634  -8.365   5.335  1.00  0.00           H  
ATOM    488  HG1 THR A  46       5.311  -8.290   7.780  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.001  -9.110   5.608  1.00  0.00           H  
ATOM    490 HG22 THR A  46       7.931  -7.565   4.727  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.383  -7.588   6.450  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.403  -5.436   4.164  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.649  -4.597   3.004  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.480  -3.126   3.390  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.199  -2.263   2.889  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.751  -5.011   1.834  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.608  -6.504   1.670  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       5.274  -7.414   2.470  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.869  -7.236   0.786  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       4.944  -8.637   2.079  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       4.073  -8.524   1.034  1.00  0.00           N  
ATOM    502  H   HIS A  47       4.536  -5.934   4.149  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.682  -4.770   2.706  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       5.156  -4.590   0.914  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       5.898  -7.189   3.219  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       3.221  -6.832   0.009  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       5.304  -9.569   2.514  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.525  -2.886   4.276  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.252  -1.534   4.735  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.553  -0.840   5.140  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.779   0.318   4.790  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.292  -1.541   5.925  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.924  -0.113   6.341  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.952   0.039   7.862  1.00  0.00           C  
ATOM    515  NE  ARG A  48       4.241   0.625   8.288  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       4.540   0.955   9.564  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       3.639   0.756  10.549  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       5.725   1.472   9.831  1.00  0.00           N  
ATOM    519  H   ARG A  48       3.944  -3.593   4.678  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.791  -1.038   3.880  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.752  -2.060   6.767  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       1.931   0.133   5.964  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.810  -0.931   8.335  1.00  0.00           H  
ATOM    524  HE  ARG A  48       4.936   0.788   7.588  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       2.745   0.364  10.338  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       3.868   1.003  11.491  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       6.022   1.741  10.747  1.00  0.00           H  
ATOM    528  N   MET A  49       6.377  -1.575   5.874  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.649  -1.044   6.330  1.00  0.00           C  
ATOM    530  C   MET A  49       8.638  -0.912   5.170  1.00  0.00           C  
ATOM    531  O   MET A  49       9.377   0.067   5.089  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.236  -1.970   7.398  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.593  -1.190   8.664  1.00  0.00           C  
ATOM    534  SD  MET A  49       9.091  -2.318   9.956  1.00  0.00           S  
ATOM    535  CE  MET A  49      10.749  -2.696   9.413  1.00  0.00           C  
ATOM    536  H   MET A  49       6.185  -2.516   6.154  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.425  -0.059   6.741  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.126  -2.463   7.007  1.00  0.00           H  
ATOM    539  HG3 MET A  49       7.736  -0.603   8.993  1.00  0.00           H  
ATOM    540  HE1 MET A  49      10.918  -2.261   8.430  1.00  0.00           H  
ATOM    541  HE2 MET A  49      11.467  -2.283  10.122  1.00  0.00           H  
ATOM    542  HE3 MET A  49      10.876  -3.778   9.358  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.616  -1.912   4.300  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.501  -1.920   3.148  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.283  -0.642   2.335  1.00  0.00           C  
ATOM    546  O   ASN A  50      10.241   0.037   1.971  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.211  -3.115   2.239  1.00  0.00           C  
ATOM    548  CG  ASN A  50       9.589  -4.431   2.924  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      10.119  -4.457   4.022  1.00  0.00           O  
ATOM    550  ND2 ASN A  50       9.290  -5.514   2.215  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.011  -2.704   4.374  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.508  -1.985   3.561  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.767  -3.012   1.307  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       8.855  -5.423   1.319  1.00  0.00           H  
ATOM    555 HD22 ASN A  50       9.498  -6.423   2.578  1.00  0.00           H  
ATOM    556  N   MET A  51       8.017  -0.355   2.073  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.660   0.829   1.309  1.00  0.00           C  
ATOM    558  C   MET A  51       8.222   2.093   1.963  1.00  0.00           C  
ATOM    559  O   MET A  51       8.754   2.966   1.279  1.00  0.00           O  
ATOM    560  CB  MET A  51       6.137   0.937   1.214  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.554  -0.230   0.415  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.241  -1.007   1.340  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.981   0.249   1.205  1.00  0.00           C  
ATOM    564  H   MET A  51       7.243  -0.913   2.373  1.00  0.00           H  
ATOM    565  HA  MET A  51       8.110   0.689   0.327  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.865   1.879   0.741  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.335  -0.958   0.195  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.047  -0.126   1.625  1.00  0.00           H  
ATOM    569  HE2 MET A  51       3.294   1.139   1.752  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.831   0.503   0.155  1.00  0.00           H  
ATOM    571  N   MET A  52       8.085   2.151   3.279  1.00  0.00           N  
ATOM    572  CA  MET A  52       8.572   3.293   4.033  1.00  0.00           C  
ATOM    573  C   MET A  52      10.095   3.252   4.168  1.00  0.00           C  
ATOM    574  O   MET A  52      10.699   4.175   4.712  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.935   3.295   5.425  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.409   3.286   5.330  1.00  0.00           C  
ATOM    577  SD  MET A  52       5.826   4.845   4.684  1.00  0.00           S  
ATOM    578  CE  MET A  52       5.151   4.302   3.123  1.00  0.00           C  
ATOM    579  H   MET A  52       7.651   1.436   3.828  1.00  0.00           H  
ATOM    580  HA  MET A  52       8.275   4.172   3.460  1.00  0.00           H  
ATOM    581  HB3 MET A  52       8.263   4.177   5.977  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.975   3.105   6.313  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.534   4.934   2.322  1.00  0.00           H  
ATOM    584  HE2 MET A  52       5.443   3.269   2.941  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.064   4.373   3.154  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.672   2.171   3.666  1.00  0.00           N  
ATOM    587  CA  ARG A  53      12.114   1.997   3.724  1.00  0.00           C  
ATOM    588  C   ARG A  53      12.769   2.578   2.469  1.00  0.00           C  
ATOM    589  O   ARG A  53      13.808   3.234   2.553  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.486   0.519   3.847  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.894   0.354   4.421  1.00  0.00           C  
ATOM    592  CD  ARG A  53      13.878  -0.529   5.670  1.00  0.00           C  
ATOM    593  NE  ARG A  53      15.104  -1.356   5.724  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.389  -2.224   6.718  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      14.537  -2.385   7.751  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.514  -2.912   6.663  1.00  0.00           N  
ATOM    597  H   ARG A  53      10.175   1.423   3.225  1.00  0.00           H  
ATOM    598  HA  ARG A  53      12.425   2.540   4.617  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.431   0.043   2.867  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      14.308   1.331   4.667  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.997  -1.171   5.661  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.763  -1.266   4.976  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.687  -1.860   7.787  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.756  -3.030   8.484  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.800  -3.572   7.357  1.00  0.00           H  
ATOM    606  N   LYS A  54      12.137   2.317   1.334  1.00  0.00           N  
ATOM    607  CA  LYS A  54      12.645   2.806   0.064  1.00  0.00           C  
ATOM    608  C   LYS A  54      12.060   4.191  -0.215  1.00  0.00           C  
ATOM    609  O   LYS A  54      12.792   5.121  -0.551  1.00  0.00           O  
ATOM    610  CB  LYS A  54      12.378   1.789  -1.046  1.00  0.00           C  
ATOM    611  CG  LYS A  54      13.417   0.665  -1.025  1.00  0.00           C  
ATOM    612  CD  LYS A  54      14.805   1.194  -1.389  1.00  0.00           C  
ATOM    613  CE  LYS A  54      15.742   1.150  -0.180  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      16.161  -0.240   0.102  1.00  0.00           N  
ATOM    615  H   LYS A  54      11.293   1.783   1.275  1.00  0.00           H  
ATOM    616  HA  LYS A  54      13.729   2.900   0.160  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      12.399   2.290  -2.015  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      13.126  -0.116  -1.726  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      14.724   2.218  -1.754  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      15.239   1.570   0.693  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      16.167  -0.812  -0.736  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      17.095  -0.284   0.494  1.00  0.00           H  
ATOM    623  N   LEU A  55      10.748   4.285  -0.067  1.00  0.00           N  
ATOM    624  CA  LEU A  55      10.056   5.541  -0.300  1.00  0.00           C  
ATOM    625  C   LEU A  55      10.420   6.531   0.808  1.00  0.00           C  
ATOM    626  O   LEU A  55      10.868   7.642   0.530  1.00  0.00           O  
ATOM    627  CB  LEU A  55       8.551   5.306  -0.443  1.00  0.00           C  
ATOM    628  CG  LEU A  55       8.126   4.344  -1.556  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       7.518   3.066  -0.973  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       7.179   5.032  -2.541  1.00  0.00           C  
ATOM    631  H   LEU A  55      10.160   3.523   0.206  1.00  0.00           H  
ATOM    632  HA  LEU A  55      10.412   5.939  -1.250  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       8.068   6.267  -0.616  1.00  0.00           H  
ATOM    634  HG  LEU A  55       9.015   4.053  -2.114  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.996   3.302  -0.046  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       6.815   2.640  -1.689  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       8.312   2.347  -0.770  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       7.728   5.781  -3.112  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.762   4.290  -3.222  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.370   5.514  -1.993  1.00  0.00           H  
ATOM    641  N   GLN A  56      10.214   6.093   2.042  1.00  0.00           N  
ATOM    642  CA  GLN A  56      10.516   6.927   3.192  1.00  0.00           C  
ATOM    643  C   GLN A  56       9.325   7.832   3.517  1.00  0.00           C  
ATOM    644  O   GLN A  56       9.506   8.976   3.933  1.00  0.00           O  
ATOM    645  CB  GLN A  56      11.782   7.752   2.955  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.854   6.920   2.250  1.00  0.00           C  
ATOM    647  CD  GLN A  56      14.177   6.963   3.016  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      14.221   7.166   4.219  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      15.250   6.762   2.256  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.849   5.187   2.259  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.688   6.234   4.015  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      12.169   8.114   3.909  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      13.003   7.296   1.237  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      15.144   6.601   1.275  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      16.161   6.772   2.666  1.00  0.00           H  
ATOM    656  N   VAL A  57       8.134   7.285   3.319  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.916   8.028   3.586  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.522   7.843   5.052  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.385   7.754   5.924  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.816   7.599   2.613  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.815   8.732   2.382  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       6.414   7.117   1.289  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.996   6.353   2.981  1.00  0.00           H  
ATOM    664  HA  VAL A  57       7.128   9.084   3.411  1.00  0.00           H  
ATOM    665  HB  VAL A  57       5.278   6.763   3.062  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.966   9.153   1.386  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.800   8.342   2.462  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.966   9.509   3.131  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       6.848   6.126   1.427  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       5.630   7.068   0.533  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       7.189   7.811   0.965  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.216   7.791   5.280  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.698   7.618   6.626  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.152   6.198   6.786  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.854   5.310   7.268  1.00  0.00           O  
ATOM    676  CB  HIS A  58       3.658   8.694   6.949  1.00  0.00           C  
ATOM    677  CG  HIS A  58       4.074   9.636   8.053  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       3.633  10.947   8.125  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       4.894   9.447   9.127  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       4.169  11.511   9.198  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       4.951  10.579   9.817  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.521   7.865   4.564  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.540   7.754   7.305  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.724   8.207   7.233  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       3.015  11.392   7.478  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       5.413   8.522   9.376  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       4.014  12.538   9.527  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.905   6.028   6.373  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.255   4.731   6.466  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.520   4.440   5.156  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.749   5.107   4.150  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.360   4.667   7.703  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.390   3.272   8.332  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.608   3.356   9.843  1.00  0.00           C  
ATOM    695  CE  LYS A  59       0.273   3.323  10.592  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       0.278   4.301  11.703  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.341   6.755   5.982  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.039   3.983   6.595  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.336   4.923   7.428  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.187   2.682   7.879  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       2.142   4.275  10.086  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       0.093   2.322  10.981  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       1.090   4.908  11.670  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -0.539   4.901  11.683  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.650   3.442   5.213  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.121   3.053   4.044  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.957   4.244   3.572  1.00  0.00           C  
ATOM    708  O   VAL A  60      -0.904   4.619   2.401  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.965   1.818   4.361  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.924   1.500   3.213  1.00  0.00           C  
ATOM    711  CG2 VAL A  60      -0.078   0.613   4.684  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.470   2.903   6.036  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.586   2.786   3.258  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.563   2.038   5.246  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.786   0.465   2.899  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.951   1.643   3.548  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.720   2.164   2.374  1.00  0.00           H  
ATOM    718 HG21 VAL A  60      -0.507  -0.284   4.237  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.921   0.780   4.278  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.014   0.487   5.764  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.708   4.807   4.507  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.555   5.948   4.202  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.753   7.024   3.470  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.215   7.577   2.473  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.180   6.436   5.509  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.646   7.747   5.203  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -2.138   6.659   6.607  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.745   4.495   5.456  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.342   5.619   3.522  1.00  0.00           H  
ATOM    730  HB  THR A  61      -3.962   5.756   5.845  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.366   8.013   5.843  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -1.207   6.164   6.332  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -1.960   7.728   6.728  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.506   6.246   7.547  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.566   7.291   3.993  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.305   8.294   3.403  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.630   7.927   1.953  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.530   8.767   1.061  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.585   8.461   4.226  1.00  0.00           C  
ATOM    740  CG  GLU A  62       2.182   9.857   4.033  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.634  10.836   5.074  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       1.277  10.422   6.187  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       1.588  12.067   4.693  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.198   6.837   4.805  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.262   9.223   3.431  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.313   7.705   3.930  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.951  10.219   3.030  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       1.200  12.635   5.418  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.011   6.672   1.764  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.351   6.184   0.439  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.143   6.353  -0.486  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.302   6.610  -1.678  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.872   4.749   0.513  1.00  0.00           C  
ATOM    754  CG  LEU A  63       3.382   4.573   0.340  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.779   3.100   0.440  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.861   5.208  -0.967  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.089   5.995   2.497  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.164   6.804   0.062  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.368   4.160  -0.253  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.884   5.097   1.154  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       4.232   2.910   1.412  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.891   2.475   0.325  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       4.494   2.860  -0.348  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       4.190   4.427  -1.653  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.042   5.767  -1.420  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       4.691   5.884  -0.760  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.036   6.200   0.099  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.269   6.333  -0.659  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.381   7.760  -1.197  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.969   7.984  -2.254  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.467   5.899   0.189  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.367   4.514   0.831  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -4.745   3.855   0.928  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -2.362   3.634   0.086  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.156   5.991   1.069  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.207   5.648  -1.504  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.358   5.924  -0.438  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.996   4.635   1.849  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -5.079   3.563  -0.067  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.681   2.971   1.564  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -5.456   4.561   1.358  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -1.350   3.909   0.381  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -2.542   2.587   0.332  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -2.479   3.780  -0.988  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.809   8.689  -0.445  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.837  10.089  -0.834  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.609  10.400  -1.692  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.489  11.498  -2.235  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.801  11.002   0.393  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -1.502  12.447  -0.008  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -1.963  12.945  -1.023  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -0.707  13.092   0.842  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.333   8.498   0.412  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.771  10.215  -1.382  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.042  10.650   1.090  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -0.364  12.625   1.656  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -0.453  14.043   0.667  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.272   9.416  -1.785  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.487   9.572  -2.567  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.200   9.112  -3.998  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.323   9.891  -4.942  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.661   8.810  -1.947  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.357   9.763  -0.550  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.168   8.527  -1.341  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.740  10.633  -2.546  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.431   8.638  -2.699  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.567   9.214  -0.594  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.824   7.847  -4.115  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.517   7.273  -5.413  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.659   8.029  -6.036  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.559   8.525  -7.157  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.233   5.778  -5.257  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.726   7.219  -3.341  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.395   7.399  -6.047  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       1.001   5.326  -4.630  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.744   5.639  -4.794  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.241   5.302  -6.239  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.746   8.092  -5.281  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.940   8.777  -5.744  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.653  10.269  -5.935  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.862  10.810  -7.021  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.091   8.610  -4.751  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.437   8.556  -5.477  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.424   9.561  -4.879  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.568   9.754  -5.799  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -7.475  10.337  -7.012  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -6.288  10.792  -7.464  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.563  10.458  -7.749  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.818   7.685  -4.370  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.185   8.300  -6.693  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.090   9.439  -4.044  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.850   7.550  -5.408  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.923  10.514  -4.704  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.467   9.431  -5.501  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -5.467  10.698  -6.899  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -6.227  11.224  -8.364  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -8.579  10.877  -8.657  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.181  10.890  -4.866  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.865  12.308  -4.903  1.00  0.00           C  
ATOM    840  C   ARG A  69      -3.138  13.131  -5.109  1.00  0.00           C  
ATOM    841  O   ARG A  69      -3.255  13.867  -6.088  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.875  12.622  -6.027  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.132  13.687  -5.589  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.344  13.714  -6.523  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.341  14.689  -6.031  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       3.530  14.923  -6.628  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.878  14.254  -7.746  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       4.346  15.817  -6.100  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.015  10.443  -3.987  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -1.414  12.518  -3.933  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.417  12.969  -6.907  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       0.459  13.487  -4.569  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.029  13.982  -7.532  1.00  0.00           H  
ATOM    854  HE  ARG A  69       2.122  15.208  -5.203  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.254  13.577  -8.139  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       4.761  14.433  -8.181  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.241  16.049  -6.479  1.00  0.00           H  
ATOM    858  N   MET A  70      -4.061  12.979  -4.170  1.00  0.00           N  
ATOM    859  CA  MET A  70      -5.321  13.699  -4.236  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.866  13.982  -2.835  1.00  0.00           C  
ATOM    861  O   MET A  70      -6.314  15.091  -2.552  1.00  0.00           O  
ATOM    862  CB  MET A  70      -6.341  12.873  -5.023  1.00  0.00           C  
ATOM    863  CG  MET A  70      -7.322  13.779  -5.770  1.00  0.00           C  
ATOM    864  SD  MET A  70      -7.027  13.682  -7.527  1.00  0.00           S  
ATOM    865  CE  MET A  70      -8.635  14.159  -8.138  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.958  12.380  -3.377  1.00  0.00           H  
ATOM    867  HA  MET A  70      -5.096  14.638  -4.742  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -6.888  12.220  -4.343  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -7.211  14.809  -5.430  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -9.390  13.940  -7.383  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -8.638  15.226  -8.358  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -8.857  13.601  -9.048  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.808  12.958  -1.995  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.288  13.083  -0.630  1.00  0.00           C  
ATOM    875  C   ARG A  71      -7.803  13.307  -0.619  1.00  0.00           C  
ATOM    876  O   ARG A  71      -8.281  14.314  -0.098  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -5.603  14.245   0.092  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -4.087  14.047   0.133  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -3.467  14.807   1.307  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -3.817  14.141   2.582  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -3.261  14.447   3.774  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -2.321  15.414   3.862  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -3.649  13.790   4.850  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.441  12.059  -2.233  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -6.029  12.137  -0.155  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -5.990  14.326   1.108  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -3.647  14.394  -0.802  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -3.823  15.836   1.315  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -4.509  13.419   2.560  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -2.033  15.907   3.043  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -1.914  15.635   4.749  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -3.287  13.954   5.767  1.00  0.00           H  
ATOM    893  N   LEU A  72      -8.515  12.352  -1.199  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -9.964  12.432  -1.264  1.00  0.00           C  
ATOM    895  C   LEU A  72     -10.494  11.304  -2.151  1.00  0.00           C  
ATOM    896  O   LEU A  72     -10.858  11.535  -3.303  1.00  0.00           O  
ATOM    897  CB  LEU A  72     -10.404  13.826  -1.714  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -9.585  14.457  -2.842  1.00  0.00           C  
ATOM    899  CD1 LEU A  72     -10.304  14.315  -4.185  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -9.245  15.915  -2.523  1.00  0.00           C  
ATOM    901  H   LEU A  72      -8.118  11.535  -1.621  1.00  0.00           H  
ATOM    902  HA  LEU A  72     -10.343  12.284  -0.253  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -10.369  14.492  -0.850  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -8.642  13.916  -2.922  1.00  0.00           H  
ATOM    905 HD11 LEU A  72     -11.377  14.434  -4.037  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -9.945  15.082  -4.872  1.00  0.00           H  
ATOM    907 HD13 LEU A  72     -10.101  13.329  -4.603  1.00  0.00           H  
ATOM    908 HD21 LEU A  72     -10.158  16.510  -2.532  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -8.782  15.973  -1.540  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -8.555  16.298  -3.274  1.00  0.00           H  
ATOM    911  N   ILE A  73     -10.520  10.109  -1.581  1.00  0.00           N  
ATOM    912  CA  ILE A  73     -11.000   8.944  -2.306  1.00  0.00           C  
ATOM    913  C   ILE A  73     -12.076   8.239  -1.477  1.00  0.00           C  
ATOM    914  O   ILE A  73     -13.145   7.913  -1.991  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -9.831   8.035  -2.693  1.00  0.00           C  
ATOM    916  CG1 ILE A  73     -10.317   6.834  -3.507  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -9.035   7.607  -1.459  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -9.136   6.035  -4.065  1.00  0.00           C  
ATOM    919  H   ILE A  73     -10.222   9.929  -0.643  1.00  0.00           H  
ATOM    920  HA  ILE A  73     -11.453   9.299  -3.232  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -9.153   8.605  -3.332  1.00  0.00           H  
ATOM    922 HG13 ILE A  73     -10.948   7.177  -4.329  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -9.690   7.067  -0.776  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -8.212   6.960  -1.764  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -8.637   8.490  -0.960  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -9.196   6.009  -5.153  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.202   6.510  -3.764  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -9.170   5.019  -3.675  1.00  0.00           H  
ATOM    929  N   GLU A  74     -11.756   8.028  -0.208  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -12.683   7.369   0.696  1.00  0.00           C  
ATOM    931  C   GLU A  74     -12.983   5.950   0.208  1.00  0.00           C  
ATOM    932  O   GLU A  74     -14.122   5.491   0.283  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -13.971   8.181   0.848  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -14.109   8.729   2.270  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -15.030   9.951   2.299  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -16.221   9.822   2.620  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -14.466  11.065   1.975  1.00  0.00           O  
ATOM    938  H   GLU A  74     -10.886   8.297   0.201  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -12.171   7.329   1.657  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -14.831   7.553   0.612  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -13.127   9.000   2.656  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -13.516  11.070   2.282  1.00  0.00           H  
ATOM    943  N   TYR A  75     -11.942   5.294  -0.282  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -12.080   3.937  -0.783  1.00  0.00           C  
ATOM    945  C   TYR A  75     -12.532   2.986   0.327  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.948   2.970   1.410  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -10.687   3.520  -1.260  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.684   2.302  -2.186  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -10.827   1.034  -1.660  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -10.542   2.472  -3.549  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.826  -0.111  -2.532  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -10.540   1.327  -4.420  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -10.682   0.091  -3.869  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -10.681  -0.992  -4.692  1.00  0.00           O  
ATOM    955  H   TYR A  75     -11.018   5.675  -0.341  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -12.831   3.945  -1.573  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -10.066   3.303  -0.391  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -10.940   0.901  -0.584  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -10.430   3.474  -3.964  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -10.937  -1.119  -2.129  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.427   1.446  -5.498  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -9.744  -1.218  -4.958  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      15
ATOM      1  N   LEU A  15       6.874  -2.039  -8.454  1.00  0.00           N  
ATOM      2  CA  LEU A  15       6.159  -3.165  -9.030  1.00  0.00           C  
ATOM      3  C   LEU A  15       5.396  -3.899  -7.925  1.00  0.00           C  
ATOM      4  O   LEU A  15       4.167  -3.936  -7.933  1.00  0.00           O  
ATOM      5  CB  LEU A  15       7.116  -4.064  -9.816  1.00  0.00           C  
ATOM      6  CG  LEU A  15       7.464  -3.595 -11.231  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       8.663  -4.368 -11.784  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       6.249  -3.685 -12.154  1.00  0.00           C  
ATOM      9  H1  LEU A  15       7.806  -2.240  -8.153  1.00  0.00           H  
ATOM     10  HA  LEU A  15       5.436  -2.764  -9.741  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       6.679  -5.059  -9.882  1.00  0.00           H  
ATOM     12  HG  LEU A  15       7.755  -2.545 -11.182  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       9.586  -3.938 -11.394  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       8.594  -5.413 -11.481  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       8.665  -4.307 -12.872  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       6.559  -3.504 -13.183  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       5.807  -4.679 -12.077  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       5.513  -2.938 -11.859  1.00  0.00           H  
ATOM     19  N   ARG A  16       6.158  -4.464  -7.000  1.00  0.00           N  
ATOM     20  CA  ARG A  16       5.570  -5.195  -5.890  1.00  0.00           C  
ATOM     21  C   ARG A  16       4.693  -4.265  -5.048  1.00  0.00           C  
ATOM     22  O   ARG A  16       3.517  -4.549  -4.823  1.00  0.00           O  
ATOM     23  CB  ARG A  16       6.651  -5.810  -5.000  1.00  0.00           C  
ATOM     24  CG  ARG A  16       6.788  -7.312  -5.262  1.00  0.00           C  
ATOM     25  CD  ARG A  16       7.288  -7.577  -6.684  1.00  0.00           C  
ATOM     26  NE  ARG A  16       7.242  -9.028  -6.974  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       7.530  -9.567  -8.177  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       7.886  -8.780  -9.214  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       7.455 -10.877  -8.325  1.00  0.00           N  
ATOM     30  H   ARG A  16       7.157  -4.430  -7.000  1.00  0.00           H  
ATOM     31  HA  ARG A  16       4.973  -5.978  -6.358  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.405  -5.641  -3.952  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.824  -7.799  -5.115  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       8.307  -7.207  -6.794  1.00  0.00           H  
ATOM     35  HE  ARG A  16       6.983  -9.646  -6.233  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       7.939  -7.789  -9.094  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       8.097  -9.188 -10.104  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       7.652 -11.356  -9.182  1.00  0.00           H  
ATOM     39  N   GLU A  17       5.300  -3.175  -4.603  1.00  0.00           N  
ATOM     40  CA  GLU A  17       4.590  -2.202  -3.790  1.00  0.00           C  
ATOM     41  C   GLU A  17       3.734  -1.294  -4.675  1.00  0.00           C  
ATOM     42  O   GLU A  17       2.677  -0.828  -4.254  1.00  0.00           O  
ATOM     43  CB  GLU A  17       5.564  -1.381  -2.943  1.00  0.00           C  
ATOM     44  CG  GLU A  17       6.478  -2.291  -2.120  1.00  0.00           C  
ATOM     45  CD  GLU A  17       7.691  -2.736  -2.939  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       8.046  -3.924  -2.926  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       8.272  -1.798  -3.607  1.00  0.00           O  
ATOM     48  H   GLU A  17       6.257  -2.952  -4.789  1.00  0.00           H  
ATOM     49  HA  GLU A  17       3.949  -2.787  -3.131  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       5.007  -0.722  -2.277  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       5.920  -3.166  -1.787  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.992  -2.182  -4.184  1.00  0.00           H  
ATOM     53  N   ARG A  18       4.223  -1.070  -5.887  1.00  0.00           N  
ATOM     54  CA  ARG A  18       3.516  -0.226  -6.835  1.00  0.00           C  
ATOM     55  C   ARG A  18       2.074  -0.711  -7.004  1.00  0.00           C  
ATOM     56  O   ARG A  18       1.168   0.091  -7.222  1.00  0.00           O  
ATOM     57  CB  ARG A  18       4.211  -0.229  -8.198  1.00  0.00           C  
ATOM     58  CG  ARG A  18       5.186   0.945  -8.319  1.00  0.00           C  
ATOM     59  CD  ARG A  18       5.359   1.366  -9.780  1.00  0.00           C  
ATOM     60  NE  ARG A  18       6.725   1.891  -9.997  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.217   2.246 -11.203  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       6.455   2.137 -12.312  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.453   2.702 -11.281  1.00  0.00           N  
ATOM     64  H   ARG A  18       5.084  -1.454  -6.222  1.00  0.00           H  
ATOM     65  HA  ARG A  18       3.546   0.771  -6.397  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       3.464  -0.168  -8.990  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       6.152   0.664  -7.901  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       4.623   2.129 -10.036  1.00  0.00           H  
ATOM     69  HE  ARG A  18       7.322   1.987  -9.201  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       5.519   1.791 -12.244  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       6.827   2.403 -13.201  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       8.890   2.987 -12.134  1.00  0.00           H  
ATOM     73  N   GLN A  19       1.908  -2.021  -6.897  1.00  0.00           N  
ATOM     74  CA  GLN A  19       0.592  -2.621  -7.035  1.00  0.00           C  
ATOM     75  C   GLN A  19      -0.123  -2.652  -5.682  1.00  0.00           C  
ATOM     76  O   GLN A  19      -1.339  -2.488  -5.615  1.00  0.00           O  
ATOM     77  CB  GLN A  19       0.690  -4.026  -7.635  1.00  0.00           C  
ATOM     78  CG  GLN A  19       0.773  -5.086  -6.536  1.00  0.00           C  
ATOM     79  CD  GLN A  19       0.872  -6.491  -7.136  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       1.021  -6.673  -8.333  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       0.782  -7.470  -6.239  1.00  0.00           N  
ATOM     82  H   GLN A  19       2.650  -2.667  -6.719  1.00  0.00           H  
ATOM     83  HA  GLN A  19       0.049  -1.976  -7.726  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       1.570  -4.090  -8.275  1.00  0.00           H  
ATOM     85  HG3 GLN A  19      -0.107  -5.022  -5.895  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       0.660  -7.252  -5.272  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       0.835  -8.423  -6.535  1.00  0.00           H  
ATOM     88  N   VAL A  20       0.664  -2.864  -4.637  1.00  0.00           N  
ATOM     89  CA  VAL A  20       0.122  -2.917  -3.290  1.00  0.00           C  
ATOM     90  C   VAL A  20      -0.289  -1.510  -2.854  1.00  0.00           C  
ATOM     91  O   VAL A  20      -1.363  -1.322  -2.284  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.137  -3.563  -2.344  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.555  -3.716  -0.938  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       1.614  -4.911  -2.890  1.00  0.00           C  
ATOM     95  H   VAL A  20       1.654  -2.996  -4.700  1.00  0.00           H  
ATOM     96  HA  VAL A  20      -0.764  -3.550  -3.319  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.002  -2.903  -2.279  1.00  0.00           H  
ATOM     98 HG11 VAL A  20      -0.215  -4.488  -0.945  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.346  -3.999  -0.245  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.115  -2.768  -0.621  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       1.319  -5.006  -3.934  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.700  -4.970  -2.812  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       1.165  -5.717  -2.310  1.00  0.00           H  
ATOM    104  N   LEU A  21       0.585  -0.556  -3.141  1.00  0.00           N  
ATOM    105  CA  LEU A  21       0.326   0.827  -2.785  1.00  0.00           C  
ATOM    106  C   LEU A  21      -0.950   1.300  -3.487  1.00  0.00           C  
ATOM    107  O   LEU A  21      -1.930   1.652  -2.830  1.00  0.00           O  
ATOM    108  CB  LEU A  21       1.549   1.697  -3.083  1.00  0.00           C  
ATOM    109  CG  LEU A  21       1.853   2.799  -2.067  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       2.565   3.979  -2.733  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       0.584   3.235  -1.333  1.00  0.00           C  
ATOM    112  H   LEU A  21       1.456  -0.717  -3.604  1.00  0.00           H  
ATOM    113  HA  LEU A  21       0.161   0.863  -1.708  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       1.411   2.159  -4.060  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.536   2.394  -1.318  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       3.071   3.635  -3.636  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.833   4.743  -2.995  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       3.296   4.398  -2.043  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       0.566   4.322  -1.252  1.00  0.00           H  
ATOM    120 HD22 LEU A  21      -0.291   2.898  -1.889  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       0.571   2.796  -0.335  1.00  0.00           H  
ATOM    122  N   LYS A  22      -0.896   1.291  -4.810  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -2.036   1.714  -5.608  1.00  0.00           C  
ATOM    124  C   LYS A  22      -3.308   1.076  -5.050  1.00  0.00           C  
ATOM    125  O   LYS A  22      -4.368   1.701  -5.040  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -1.795   1.411  -7.088  1.00  0.00           C  
ATOM    127  CG  LYS A  22      -1.351   2.668  -7.839  1.00  0.00           C  
ATOM    128  CD  LYS A  22      -0.543   2.305  -9.087  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.301   3.491  -9.557  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       1.621   3.487  -8.887  1.00  0.00           N  
ATOM    131  H   LYS A  22      -0.096   1.003  -5.335  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -2.119   2.795  -5.510  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -2.706   1.017  -7.536  1.00  0.00           H  
ATOM    134  HG3 LYS A  22      -0.750   3.296  -7.183  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -1.219   1.995  -9.884  1.00  0.00           H  
ATOM    136  HE3 LYS A  22      -0.220   4.424  -9.342  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       1.790   2.621  -8.388  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       2.382   3.599  -9.547  1.00  0.00           H  
ATOM    139  N   LEU A  23      -3.163  -0.162  -4.598  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -4.289  -0.891  -4.039  1.00  0.00           C  
ATOM    141  C   LEU A  23      -4.581  -0.368  -2.631  1.00  0.00           C  
ATOM    142  O   LEU A  23      -5.694   0.072  -2.347  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -4.030  -2.398  -4.094  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -5.021  -3.277  -3.326  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -5.224  -4.619  -4.031  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -4.581  -3.455  -1.871  1.00  0.00           C  
ATOM    147  H   LEU A  23      -2.298  -0.664  -4.609  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -5.155  -0.690  -4.669  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.030  -2.591  -3.708  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -5.986  -2.771  -3.312  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -4.254  -5.059  -4.264  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -5.781  -5.292  -3.379  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -5.783  -4.464  -4.954  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -5.454  -3.411  -1.220  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -4.090  -4.421  -1.755  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -3.886  -2.660  -1.601  1.00  0.00           H  
ATOM    157  N   ILE A  24      -3.563  -0.435  -1.786  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.698   0.026  -0.414  1.00  0.00           C  
ATOM    159  C   ILE A  24      -4.433   1.367  -0.402  1.00  0.00           C  
ATOM    160  O   ILE A  24      -5.248   1.625   0.483  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -2.331   0.067   0.273  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.409  -0.519   1.683  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.760   1.487   0.272  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.017  -0.632   2.309  1.00  0.00           C  
ATOM    165  H   ILE A  24      -2.661  -0.796  -2.024  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -4.304  -0.706   0.118  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.643  -0.556  -0.297  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.877  -1.502   1.648  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -2.226   2.066   1.069  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -0.683   1.445   0.437  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.964   1.960  -0.690  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.287  -0.853   1.530  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.758   0.309   2.793  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -1.014  -1.434   3.047  1.00  0.00           H  
ATOM    175  N   ASP A  25      -4.120   2.187  -1.395  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -4.741   3.495  -1.508  1.00  0.00           C  
ATOM    177  C   ASP A  25      -6.255   3.325  -1.655  1.00  0.00           C  
ATOM    178  O   ASP A  25      -7.027   3.955  -0.932  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -4.228   4.244  -2.740  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.706   4.355  -2.842  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -1.993   4.303  -1.827  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.248   4.504  -4.038  1.00  0.00           O  
ATOM    183  H   ASP A  25      -3.457   1.970  -2.110  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -4.467   4.023  -0.595  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -4.652   5.248  -2.741  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -1.367   4.040  -4.127  1.00  0.00           H  
ATOM    187  N   GLU A  26      -6.634   2.472  -2.596  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -8.041   2.212  -2.846  1.00  0.00           C  
ATOM    189  C   GLU A  26      -8.774   1.942  -1.529  1.00  0.00           C  
ATOM    190  O   GLU A  26      -9.988   2.122  -1.443  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -8.218   1.045  -3.820  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -9.699   0.794  -4.111  1.00  0.00           C  
ATOM    193  CD  GLU A  26     -10.269   1.879  -5.029  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -9.574   2.345  -5.944  1.00  0.00           O  
ATOM    195  OE2 GLU A  26     -11.480   2.232  -4.767  1.00  0.00           O  
ATOM    196  H   GLU A  26      -6.000   1.964  -3.178  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -8.428   3.122  -3.304  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.768   0.145  -3.401  1.00  0.00           H  
ATOM    199  HG3 GLU A  26     -10.259   0.772  -3.177  1.00  0.00           H  
ATOM    200  HE2 GLU A  26     -11.601   2.332  -3.779  1.00  0.00           H  
ATOM    201  N   GLY A  27      -8.005   1.515  -0.538  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -8.566   1.219   0.769  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.529  -0.284   1.054  1.00  0.00           C  
ATOM    204  O   GLY A  27      -9.448  -1.013   0.685  1.00  0.00           O  
ATOM    205  H   GLY A  27      -7.019   1.372  -0.618  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -8.008   1.753   1.537  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -9.595   1.575   0.816  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.455  -0.703   1.708  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.284  -2.106   2.046  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.181  -2.287   3.092  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.111  -2.808   2.785  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.864  -2.804   0.753  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.947  -2.816  -0.329  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -9.165  -3.414  -0.079  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.705  -2.228  -1.553  1.00  0.00           C  
ATOM    216  CE1 TYR A  28     -10.183  -3.423  -1.096  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -8.723  -2.239  -2.571  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -9.913  -2.836  -2.292  1.00  0.00           C  
ATOM    219  OH  TYR A  28     -10.874  -2.846  -3.254  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.711  -0.104   2.003  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.227  -2.469   2.456  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.583  -3.833   0.981  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -9.356  -3.878   0.889  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.742  -1.755  -1.751  1.00  0.00           H  
ATOM    225  HE1 TYR A  28     -11.150  -3.893  -0.912  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -8.546  -1.778  -3.543  1.00  0.00           H  
ATOM    227  HH  TYR A  28     -11.605  -3.481  -2.999  1.00  0.00           H  
ATOM    228  N   THR A  29      -6.482  -1.849   4.304  1.00  0.00           N  
ATOM    229  CA  THR A  29      -5.529  -1.955   5.397  1.00  0.00           C  
ATOM    230  C   THR A  29      -4.549  -3.100   5.137  1.00  0.00           C  
ATOM    231  O   THR A  29      -3.489  -2.892   4.547  1.00  0.00           O  
ATOM    232  CB  THR A  29      -6.318  -2.115   6.699  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -6.887  -0.827   6.920  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -5.411  -2.335   7.911  1.00  0.00           C  
ATOM    235  H   THR A  29      -7.356  -1.426   4.546  1.00  0.00           H  
ATOM    236  HA  THR A  29      -4.947  -1.036   5.437  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.054  -2.915   6.612  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.732  -0.913   7.449  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -5.950  -2.071   8.820  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -5.114  -3.383   7.956  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -4.524  -1.709   7.818  1.00  0.00           H  
ATOM    242  N   ASN A  30      -4.934  -4.283   5.593  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.102  -5.460   5.416  1.00  0.00           C  
ATOM    244  C   ASN A  30      -4.973  -6.634   4.969  1.00  0.00           C  
ATOM    245  O   ASN A  30      -4.643  -7.328   4.008  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -3.417  -5.852   6.728  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -2.001  -5.280   6.799  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -1.599  -4.444   6.005  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -1.267  -5.773   7.793  1.00  0.00           N  
ATOM    250  H   ASN A  30      -5.797  -4.443   6.072  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -3.363  -5.180   4.665  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -3.380  -6.938   6.812  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -1.657  -6.458   8.409  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -0.326  -5.462   7.923  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.070  -6.823   5.687  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -6.993  -7.902   5.376  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.525  -7.727   3.952  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.954  -8.694   3.324  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.108  -7.981   6.420  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -8.639  -9.377   6.648  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -8.883  -9.889   7.909  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -8.970 -10.359   5.762  1.00  0.00           C  
ATOM    263  CE1 HIS A  31      -9.341 -11.126   7.777  1.00  0.00           C  
ATOM    264  NE2 HIS A  31      -9.393 -11.415   6.446  1.00  0.00           N  
ATOM    265  H   HIS A  31      -6.332  -6.255   6.467  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.421  -8.828   5.431  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -8.930  -7.337   6.108  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -8.739  -9.408   8.775  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -8.901 -10.289   4.676  1.00  0.00           H  
ATOM    270  HE1 HIS A  31      -9.625 -11.794   8.590  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.478  -6.489   3.485  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.951  -6.176   2.147  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.901  -6.542   1.096  1.00  0.00           C  
ATOM    274  O   GLY A  32      -7.197  -7.258   0.141  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.129  -5.708   4.003  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.875  -6.719   1.947  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.184  -5.114   2.079  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.696  -6.033   1.307  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.600  -6.298   0.390  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.474  -7.807   0.174  1.00  0.00           C  
ATOM    281  O   ILE A  33      -4.361  -8.268  -0.960  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.313  -5.639   0.888  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.442  -4.114   0.886  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.105  -6.112   0.078  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.351  -3.473   0.027  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.463  -5.451   2.086  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.853  -5.833  -0.564  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.148  -5.948   1.921  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -3.372  -3.739   1.909  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.954  -7.179   0.240  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -2.284  -5.929  -0.982  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.217  -5.567   0.397  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.324  -3.959  -0.948  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.567  -2.411  -0.102  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.385  -3.590   0.519  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.500  -8.536   1.280  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.391  -9.984   1.227  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.566 -10.568   0.441  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.401 -11.534  -0.303  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.342 -10.585   2.633  1.00  0.00           C  
ATOM    301  OG  SER A  34      -3.030 -10.537   3.188  1.00  0.00           O  
ATOM    302  H   SER A  34      -4.594  -8.152   2.200  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.450 -10.182   0.715  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.684 -11.619   2.598  1.00  0.00           H  
ATOM    305  HG  SER A  34      -2.544  -9.733   2.848  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.727  -9.959   0.631  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.929 -10.407  -0.050  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.737 -10.333  -1.567  1.00  0.00           C  
ATOM    309  O   GLU A  35      -8.244 -11.179  -2.301  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.146  -9.591   0.389  1.00  0.00           C  
ATOM    311  CG  GLU A  35     -10.133 -10.456   1.176  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.975 -11.319   0.233  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.999 -10.852  -0.286  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -10.531 -12.516   0.048  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.853  -9.173   1.239  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -8.065 -11.444   0.255  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.643  -9.170  -0.485  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.785  -9.819   1.772  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -10.156 -12.879   0.901  1.00  0.00           H  
ATOM    320  N   LYS A  36      -7.006  -9.311  -1.989  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -6.741  -9.116  -3.405  1.00  0.00           C  
ATOM    322  C   LYS A  36      -5.436  -9.822  -3.778  1.00  0.00           C  
ATOM    323  O   LYS A  36      -5.362 -10.497  -4.803  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.757  -7.626  -3.752  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -7.885  -6.903  -3.013  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -8.102  -5.500  -3.584  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -9.563  -5.292  -3.990  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -9.676  -4.190  -4.972  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.599  -8.628  -1.386  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -7.558  -9.584  -3.958  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -6.882  -7.500  -4.827  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -7.646  -6.836  -1.952  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -7.455  -5.351  -4.447  1.00  0.00           H  
ATOM    334  HE3 LYS A  36     -10.163  -5.066  -3.109  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36     -10.617  -3.818  -5.019  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -9.064  -3.413  -4.743  1.00  0.00           H  
ATOM    337  N   LEU A  37      -4.439  -9.639  -2.925  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -3.140 -10.250  -3.153  1.00  0.00           C  
ATOM    339  C   LEU A  37      -3.120 -11.646  -2.527  1.00  0.00           C  
ATOM    340  O   LEU A  37      -2.058 -12.165  -2.187  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -2.022  -9.335  -2.647  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -1.426  -8.373  -3.676  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -2.519  -7.772  -4.563  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.583  -7.295  -2.995  1.00  0.00           C  
ATOM    345  H   LEU A  37      -4.507  -9.089  -2.094  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -3.010 -10.352  -4.230  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -1.219  -9.959  -2.253  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -0.760  -8.940  -4.327  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -2.973  -8.559  -5.165  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -3.282  -7.309  -3.935  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -2.082  -7.017  -5.218  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.677  -7.389  -1.912  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.462  -7.415  -3.280  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -0.932  -6.309  -3.306  1.00  0.00           H  
ATOM    355  N   HIS A  38      -4.310 -12.217  -2.396  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -4.443 -13.543  -1.818  1.00  0.00           C  
ATOM    357  C   HIS A  38      -3.871 -13.546  -0.399  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.982 -12.755  -0.082  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -3.795 -14.596  -2.719  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -3.954 -16.013  -2.221  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -5.188 -16.577  -1.943  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -3.024 -16.973  -1.953  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -4.996 -17.820  -1.528  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -3.653 -18.063  -1.535  1.00  0.00           N  
ATOM    365  H   HIS A  38      -5.169 -11.789  -2.675  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -5.511 -13.758  -1.769  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -2.733 -14.373  -2.816  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -6.073 -16.122  -2.039  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -1.944 -16.864  -2.065  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -5.773 -18.524  -1.233  1.00  0.00           H  
ATOM    371  N   ILE A  39      -4.404 -14.442   0.419  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.957 -14.556   1.798  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.439 -14.378   1.853  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.693 -15.214   1.343  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.446 -15.869   2.411  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -4.363 -15.826   3.938  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.685 -17.063   1.829  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.739 -16.053   4.569  1.00  0.00           C  
ATOM    379  H   ILE A  39      -5.126 -15.081   0.154  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.421 -13.745   2.359  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -5.497 -16.000   2.150  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -3.967 -14.861   4.257  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.341 -17.932   1.801  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -3.353 -16.825   0.819  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -2.820 -17.281   2.454  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -6.075 -17.066   4.351  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -5.670 -15.916   5.649  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -6.449 -15.336   4.157  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.026 -13.286   2.478  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.610 -12.987   2.606  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.419 -11.662   3.345  1.00  0.00           C  
ATOM    392  O   SER A  40       0.350 -10.806   2.906  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.069 -12.934   1.236  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.359 -13.539   1.255  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.638 -12.611   2.889  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.193 -13.812   3.185  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.160 -11.896   0.917  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.416 -14.199   2.004  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.131 -11.531   4.455  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.049 -10.323   5.259  1.00  0.00           C  
ATOM    401  C   ILE A  41       0.410 -10.063   5.634  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.837  -8.912   5.724  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -1.987 -10.418   6.465  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -3.451 -10.339   6.028  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -1.642  -9.358   7.511  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -4.329  -9.789   7.154  1.00  0.00           C  
ATOM    407  H   ILE A  41      -1.753 -12.231   4.805  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.401  -9.496   4.642  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -1.843 -11.391   6.933  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -3.803 -11.330   5.738  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -1.914  -8.373   7.134  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.195  -9.560   8.429  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -0.573  -9.385   7.719  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -4.036  -8.764   7.376  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -5.374  -9.808   6.843  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -4.205 -10.404   8.045  1.00  0.00           H  
ATOM    417  N   LYS A  42       1.137 -11.151   5.844  1.00  0.00           N  
ATOM    418  CA  LYS A  42       2.540 -11.054   6.207  1.00  0.00           C  
ATOM    419  C   LYS A  42       3.336 -10.514   5.016  1.00  0.00           C  
ATOM    420  O   LYS A  42       4.164  -9.618   5.175  1.00  0.00           O  
ATOM    421  CB  LYS A  42       3.053 -12.399   6.729  1.00  0.00           C  
ATOM    422  CG  LYS A  42       3.897 -12.211   7.991  1.00  0.00           C  
ATOM    423  CD  LYS A  42       5.163 -13.070   7.936  1.00  0.00           C  
ATOM    424  CE  LYS A  42       6.361 -12.319   8.518  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       7.279 -13.258   9.202  1.00  0.00           N  
ATOM    426  H   LYS A  42       0.784 -12.083   5.768  1.00  0.00           H  
ATOM    427  HA  LYS A  42       2.618 -10.341   7.027  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       3.649 -12.889   5.957  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       3.310 -12.479   8.869  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       5.371 -13.351   6.904  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       6.015 -11.562   9.223  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       7.707 -13.910   8.553  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       8.035 -12.774   9.673  1.00  0.00           H  
ATOM    434  N   THR A  43       3.055 -11.079   3.853  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.734 -10.665   2.636  1.00  0.00           C  
ATOM    436  C   THR A  43       3.658  -9.146   2.475  1.00  0.00           C  
ATOM    437  O   THR A  43       4.612  -8.519   2.014  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.115 -11.432   1.465  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.746 -12.709   1.514  1.00  0.00           O  
ATOM    440  CG2 THR A  43       3.532 -10.863   0.107  1.00  0.00           C  
ATOM    441  H   THR A  43       2.380 -11.807   3.732  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.789 -10.926   2.725  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.029 -11.470   1.555  1.00  0.00           H  
ATOM    444  HG1 THR A  43       3.273 -13.299   2.170  1.00  0.00           H  
ATOM    445 HG21 THR A  43       4.599 -10.640   0.118  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.323 -11.596  -0.673  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.972  -9.951  -0.092  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.516  -8.598   2.862  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.304  -7.163   2.767  1.00  0.00           C  
ATOM    450  C   VAL A  44       3.234  -6.448   3.749  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.765  -5.382   3.441  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.827  -6.837   2.994  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.631  -5.342   3.261  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.026  -7.298   1.812  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.747  -9.115   3.235  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.564  -6.861   1.752  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.496  -7.381   3.879  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -0.423  -5.143   3.454  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       1.220  -5.049   4.130  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       0.957  -4.773   2.392  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.284  -6.768   0.912  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.106  -8.370   1.664  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -1.076  -7.087   2.016  1.00  0.00           H  
ATOM    464  N   GLU A  45       3.401  -7.063   4.910  1.00  0.00           N  
ATOM    465  CA  GLU A  45       4.257  -6.498   5.939  1.00  0.00           C  
ATOM    466  C   GLU A  45       5.609  -6.097   5.345  1.00  0.00           C  
ATOM    467  O   GLU A  45       6.110  -5.007   5.612  1.00  0.00           O  
ATOM    468  CB  GLU A  45       4.438  -7.477   7.101  1.00  0.00           C  
ATOM    469  CG  GLU A  45       5.023  -6.773   8.327  1.00  0.00           C  
ATOM    470  CD  GLU A  45       4.848  -7.625   9.584  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       4.569  -8.830   9.484  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       5.011  -6.995  10.699  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.965  -7.930   5.152  1.00  0.00           H  
ATOM    474  HA  GLU A  45       3.734  -5.611   6.298  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       5.096  -8.292   6.796  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       4.534  -5.808   8.465  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       4.130  -6.877  11.157  1.00  0.00           H  
ATOM    478  N   THR A  46       6.161  -7.003   4.550  1.00  0.00           N  
ATOM    479  CA  THR A  46       7.445  -6.757   3.915  1.00  0.00           C  
ATOM    480  C   THR A  46       7.327  -5.624   2.894  1.00  0.00           C  
ATOM    481  O   THR A  46       8.186  -4.746   2.835  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.931  -8.074   3.308  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.917  -8.987   4.402  1.00  0.00           O  
ATOM    484  CG2 THR A  46       9.401  -8.018   2.887  1.00  0.00           C  
ATOM    485  H   THR A  46       5.747  -7.888   4.338  1.00  0.00           H  
ATOM    486  HA  THR A  46       8.148  -6.427   4.679  1.00  0.00           H  
ATOM    487  HB  THR A  46       7.299  -8.375   2.472  1.00  0.00           H  
ATOM    488  HG1 THR A  46       8.600  -8.718   5.080  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.524  -8.518   1.926  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.714  -6.978   2.798  1.00  0.00           H  
ATOM    491 HG23 THR A  46      10.013  -8.520   3.637  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.257  -5.682   2.115  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.016  -4.671   1.100  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.955  -3.289   1.754  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.502  -2.323   1.225  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.760  -5.001   0.291  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.903  -6.210  -0.602  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.821  -6.839  -1.191  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       6.011  -6.898  -0.998  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       4.268  -7.858  -1.908  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       5.627  -7.894  -1.787  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.564  -6.400   2.170  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.867  -4.703   0.418  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.497  -4.139  -0.322  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       2.862  -6.568  -1.094  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       7.038  -6.669  -0.715  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       3.659  -8.548  -2.493  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.284  -3.240   2.895  1.00  0.00           N  
ATOM    509  CA  ARG A  48       5.144  -1.993   3.628  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.514  -1.352   3.851  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.707  -0.172   3.558  1.00  0.00           O  
ATOM    512  CB  ARG A  48       4.470  -2.223   4.982  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.999  -2.605   4.806  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.230  -2.450   6.119  1.00  0.00           C  
ATOM    515  NE  ARG A  48       2.758  -3.393   7.130  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       2.096  -3.750   8.251  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       0.873  -3.244   8.515  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       2.664  -4.602   9.085  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.842  -4.032   3.319  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.515  -1.367   2.994  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.544  -1.320   5.588  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.927  -3.637   4.458  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       1.170  -2.638   5.954  1.00  0.00           H  
ATOM    524  HE  ARG A  48       3.661  -3.792   6.972  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       0.451  -2.599   7.878  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       0.389  -3.512   9.347  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       2.240  -4.916   9.935  1.00  0.00           H  
ATOM    528  N   MET A  49       7.432  -2.156   4.366  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.780  -1.681   4.632  1.00  0.00           C  
ATOM    530  C   MET A  49       9.369  -0.989   3.400  1.00  0.00           C  
ATOM    531  O   MET A  49      10.086   0.003   3.525  1.00  0.00           O  
ATOM    532  CB  MET A  49       9.668  -2.862   5.029  1.00  0.00           C  
ATOM    533  CG  MET A  49       9.951  -2.853   6.532  1.00  0.00           C  
ATOM    534  SD  MET A  49      11.576  -3.518   6.852  1.00  0.00           S  
ATOM    535  CE  MET A  49      11.405  -3.940   8.578  1.00  0.00           C  
ATOM    536  H   MET A  49       7.268  -3.114   4.601  1.00  0.00           H  
ATOM    537  HA  MET A  49       8.682  -0.964   5.447  1.00  0.00           H  
ATOM    538  HB3 MET A  49      10.608  -2.815   4.479  1.00  0.00           H  
ATOM    539  HG3 MET A  49       9.199  -3.443   7.056  1.00  0.00           H  
ATOM    540  HE1 MET A  49      12.206  -4.620   8.867  1.00  0.00           H  
ATOM    541  HE2 MET A  49      11.461  -3.034   9.181  1.00  0.00           H  
ATOM    542  HE3 MET A  49      10.442  -4.424   8.739  1.00  0.00           H  
ATOM    543  N   ASN A  50       9.045  -1.540   2.241  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.533  -0.988   0.986  1.00  0.00           C  
ATOM    545  C   ASN A  50       8.917   0.394   0.769  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.622   1.350   0.450  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.140  -1.874  -0.195  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.345  -2.655  -0.723  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.485  -2.233  -0.616  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.032  -3.813  -1.297  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.462  -2.347   2.147  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.618  -0.949   1.095  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       8.723  -1.258  -0.993  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       9.076  -4.101  -1.353  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      10.752  -4.395  -1.674  1.00  0.00           H  
ATOM    556  N   MET A  51       7.605   0.458   0.949  1.00  0.00           N  
ATOM    557  CA  MET A  51       6.886   1.708   0.775  1.00  0.00           C  
ATOM    558  C   MET A  51       7.333   2.745   1.806  1.00  0.00           C  
ATOM    559  O   MET A  51       7.743   3.848   1.444  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.383   1.455   0.923  1.00  0.00           C  
ATOM    561  CG  MET A  51       4.834   0.693  -0.284  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.339  -0.949   0.205  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.778  -0.582   0.992  1.00  0.00           C  
ATOM    564  H   MET A  51       7.039  -0.325   1.208  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.134   2.050  -0.228  1.00  0.00           H  
ATOM    566  HB3 MET A  51       4.860   2.407   1.026  1.00  0.00           H  
ATOM    567  HG3 MET A  51       5.593   0.635  -1.065  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.816  -0.894   2.036  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.590   0.490   0.941  1.00  0.00           H  
ATOM    570  HE3 MET A  51       1.979  -1.116   0.481  1.00  0.00           H  
ATOM    571  N   MET A  52       7.241   2.357   3.069  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.631   3.241   4.154  1.00  0.00           C  
ATOM    573  C   MET A  52       9.032   3.809   3.921  1.00  0.00           C  
ATOM    574  O   MET A  52       9.351   4.898   4.396  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.606   2.469   5.475  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.199   1.953   5.781  1.00  0.00           C  
ATOM    577  SD  MET A  52       5.031   3.303   5.742  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.317   3.047   4.125  1.00  0.00           C  
ATOM    579  H   MET A  52       6.907   1.459   3.354  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.898   4.048   4.152  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.945   3.116   6.285  1.00  0.00           H  
ATOM    582  HG3 MET A  52       6.182   1.477   6.762  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.581   3.824   3.926  1.00  0.00           H  
ATOM    584  HE2 MET A  52       5.103   3.087   3.371  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.832   2.070   4.094  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.832   3.045   3.191  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.192   3.459   2.890  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.230   4.238   1.574  1.00  0.00           C  
ATOM    589  O   ARG A  53      11.972   5.212   1.445  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.126   2.251   2.786  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.587   2.673   2.945  1.00  0.00           C  
ATOM    592  CD  ARG A  53      14.511   1.452   2.966  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.871   1.067   1.583  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.925   1.571   0.907  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      16.733   2.487   1.483  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.155   1.154  -0.324  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.565   2.161   2.809  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.483   4.091   3.729  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      11.987   1.761   1.824  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      13.708   3.240   3.867  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      14.016   0.620   3.467  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.297   0.391   1.120  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      16.553   2.796   2.415  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      17.513   2.854   0.975  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.912   1.477  -0.892  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.422   3.782   0.630  1.00  0.00           N  
ATOM    607  CA  LYS A  54      10.353   4.424  -0.673  1.00  0.00           C  
ATOM    608  C   LYS A  54       9.655   5.777  -0.532  1.00  0.00           C  
ATOM    609  O   LYS A  54      10.230   6.815  -0.861  1.00  0.00           O  
ATOM    610  CB  LYS A  54       9.696   3.495  -1.695  1.00  0.00           C  
ATOM    611  CG  LYS A  54      10.738   2.617  -2.388  1.00  0.00           C  
ATOM    612  CD  LYS A  54      11.461   3.391  -3.493  1.00  0.00           C  
ATOM    613  CE  LYS A  54      10.984   2.944  -4.876  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      12.138   2.581  -5.728  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.821   2.989   0.741  1.00  0.00           H  
ATOM    616  HA  LYS A  54      11.376   4.596  -1.006  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.161   4.086  -2.438  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      10.254   1.738  -2.813  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      12.536   3.236  -3.406  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      10.416   3.747  -5.348  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      11.849   2.104  -6.577  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      12.671   3.395  -6.016  1.00  0.00           H  
ATOM    623  N   LEU A  55       8.424   5.725  -0.044  1.00  0.00           N  
ATOM    624  CA  LEU A  55       7.641   6.934   0.145  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.217   7.733   1.315  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.025   8.945   1.397  1.00  0.00           O  
ATOM    627  CB  LEU A  55       6.158   6.593   0.304  1.00  0.00           C  
ATOM    628  CG  LEU A  55       5.539   5.753  -0.817  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.105   4.382  -0.296  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       4.388   6.501  -1.491  1.00  0.00           C  
ATOM    631  H   LEU A  55       7.965   4.878   0.221  1.00  0.00           H  
ATOM    632  HA  LEU A  55       7.738   7.531  -0.763  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       5.598   7.524   0.384  1.00  0.00           H  
ATOM    634  HG  LEU A  55       6.302   5.582  -1.576  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       4.926   3.713  -1.139  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.890   3.967   0.336  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.188   4.486   0.285  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       4.422   6.327  -2.566  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       3.439   6.143  -1.093  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       4.484   7.569  -1.293  1.00  0.00           H  
ATOM    641  N   GLN A  56       8.912   7.023   2.191  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.516   7.650   3.353  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.433   8.193   4.287  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.639   9.201   4.962  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.486   8.756   2.936  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.780   8.167   2.370  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.002   8.933   2.884  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.114   9.261   4.053  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      13.907   9.198   1.946  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.062   6.036   2.116  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.073   6.857   3.853  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.715   9.388   3.795  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.754   8.204   1.281  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      13.752   8.900   1.003  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.742   9.695   2.183  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.303   7.501   4.297  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.187   7.902   5.137  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.337   7.260   6.518  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.454   7.025   6.978  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.865   7.549   4.453  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.825   8.088   3.023  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.623   6.038   4.477  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.144   6.682   3.746  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.231   8.986   5.247  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.061   8.025   5.014  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.257   9.018   3.001  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.842   8.275   2.676  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.348   7.355   2.371  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.572   5.516   4.364  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.164   5.758   5.426  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       3.957   5.764   3.658  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.198   6.994   7.139  1.00  0.00           N  
ATOM    673  CA  HIS A  58       5.188   6.384   8.457  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.736   4.926   8.344  1.00  0.00           C  
ATOM    675  O   HIS A  58       5.559   4.012   8.389  1.00  0.00           O  
ATOM    676  CB  HIS A  58       4.330   7.198   9.426  1.00  0.00           C  
ATOM    677  CG  HIS A  58       5.037   7.573  10.706  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       4.457   8.371  11.678  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       6.280   7.252  11.164  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       5.323   8.518  12.671  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       6.452   7.823  12.350  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.294   7.188   6.756  1.00  0.00           H  
ATOM    683  HA  HIS A  58       6.216   6.409   8.821  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       3.435   6.626   9.672  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       3.541   8.770  11.636  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       7.010   6.631  10.646  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       5.160   9.091  13.583  1.00  0.00           H  
ATOM    688  N   LYS A  59       3.431   4.754   8.201  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.859   3.424   8.082  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.879   3.398   6.908  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.907   4.279   6.051  1.00  0.00           O  
ATOM    692  CB  LYS A  59       2.240   2.986   9.410  1.00  0.00           C  
ATOM    693  CG  LYS A  59       2.651   1.555   9.762  1.00  0.00           C  
ATOM    694  CD  LYS A  59       3.518   1.529  11.023  1.00  0.00           C  
ATOM    695  CE  LYS A  59       2.656   1.367  12.277  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       2.550  -0.060  12.654  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.768   5.503   8.165  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.676   2.735   7.865  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       1.153   3.051   9.348  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       3.200   1.115   8.930  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       4.095   2.450  11.091  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       1.661   1.777  12.098  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       2.143  -0.181  13.575  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       1.971  -0.583  12.006  1.00  0.00           H  
ATOM    705  N   VAL A  60       1.034   2.377   6.906  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.047   2.225   5.850  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.932   3.399   5.901  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.401   3.866   4.862  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.646   0.865   5.974  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.814   0.754   4.993  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.352  -0.277   5.773  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.017   1.663   7.608  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.576   2.248   4.898  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.047   0.785   6.984  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.858  -0.261   4.596  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.745   0.984   5.510  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.669   1.459   4.174  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.044  -0.882   4.918  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       1.343   0.134   5.588  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       0.377  -0.900   6.668  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.210   3.846   7.116  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.123   4.958   7.313  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.586   6.218   6.631  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.266   6.813   5.796  1.00  0.00           O  
ATOM    725  CB  THR A  61      -2.342   5.130   8.819  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.186   4.038   9.173  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.175   6.370   9.152  1.00  0.00           C  
ATOM    728  H   THR A  61      -0.824   3.463   7.955  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.071   4.714   6.834  1.00  0.00           H  
ATOM    730  HB  THR A  61      -1.390   5.144   9.350  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -2.653   3.193   9.212  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -3.478   6.862   8.228  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -4.061   6.071   9.714  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.579   7.057   9.752  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.372   6.587   7.012  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.264   7.765   6.446  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.432   7.603   4.934  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.355   8.579   4.190  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.609   8.039   7.121  1.00  0.00           C  
ATOM    740  CG  GLU A  62       2.042   9.490   6.912  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.194  10.442   7.759  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       0.116  10.868   7.320  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       1.691  10.736   8.912  1.00  0.00           O  
ATOM    744  H   GLU A  62       0.174   6.097   7.692  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.416   8.590   6.657  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.367   7.368   6.714  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.948   9.754   5.859  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       2.212   9.960   9.268  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.657   6.363   4.525  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.836   6.060   3.115  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.430   6.451   2.350  1.00  0.00           C  
ATOM    752  O   LEU A  63      -0.354   7.076   1.293  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.241   4.598   2.928  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.252   4.320   1.813  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       2.356   2.819   1.527  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       1.913   5.120   0.554  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.717   5.574   5.137  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.661   6.673   2.752  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.343   4.013   2.730  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.234   4.651   2.150  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       1.354   2.399   1.429  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.909   2.662   0.602  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       2.876   2.329   2.350  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       0.832   5.235   0.476  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       2.381   6.103   0.611  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       2.287   4.592  -0.324  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.567   6.063   2.912  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.847   6.364   2.295  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.952   7.872   2.059  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.446   8.307   1.019  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.991   5.791   3.133  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.058   4.265   3.223  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -4.721   3.822   4.529  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.757   3.674   1.996  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.619   5.554   3.770  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.871   5.861   1.329  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.933   6.153   2.720  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -3.040   3.878   3.231  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -5.763   3.562   4.339  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.197   2.951   4.925  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -4.675   4.635   5.254  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.468   2.911   2.317  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.287   4.464   1.464  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -4.015   3.224   1.338  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.481   8.627   3.039  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.515  10.076   2.951  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.545  10.541   1.863  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.660  11.657   1.359  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.088  10.720   4.272  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -3.293  11.296   5.015  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -4.417  10.840   4.880  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -2.999  12.323   5.810  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.080   8.265   3.881  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.552  10.325   2.719  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -1.364  11.510   4.077  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -2.056  12.650   5.875  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.721  12.769   6.339  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.611   9.660   1.534  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.378   9.966   0.514  1.00  0.00           C  
ATOM    800  C   CYS A  66      -0.299   9.880  -0.854  1.00  0.00           C  
ATOM    801  O   CYS A  66      -0.263  10.834  -1.630  1.00  0.00           O  
ATOM    802  CB  CYS A  66       1.592   9.040   0.610  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.123  10.030   0.772  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.525   8.754   1.949  1.00  0.00           H  
ATOM    805  HA  CYS A  66       0.727  10.980   0.711  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       1.650   8.409  -0.278  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.965   9.006   0.653  1.00  0.00           H  
ATOM    808  N   ALA A  67      -0.902   8.727  -1.110  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -1.586   8.504  -2.371  1.00  0.00           C  
ATOM    810  C   ALA A  67      -2.736   9.504  -2.507  1.00  0.00           C  
ATOM    811  O   ALA A  67      -2.913  10.115  -3.560  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -2.064   7.053  -2.444  1.00  0.00           C  
ATOM    813  H   ALA A  67      -0.927   7.956  -0.474  1.00  0.00           H  
ATOM    814  HA  ALA A  67      -0.868   8.678  -3.174  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -1.964   6.588  -1.462  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -3.108   7.029  -2.752  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -1.459   6.507  -3.167  1.00  0.00           H  
ATOM    818  N   ARG A  68      -3.489   9.640  -1.425  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -4.617  10.555  -1.410  1.00  0.00           C  
ATOM    820  C   ARG A  68      -4.179  11.947  -1.870  1.00  0.00           C  
ATOM    821  O   ARG A  68      -4.976  12.702  -2.424  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -5.225  10.656  -0.009  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -6.727  10.943  -0.083  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -7.378  10.814   1.296  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -8.625  10.023   1.194  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -9.404   9.700   2.248  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -9.070  10.098   3.494  1.00  0.00           N  
ATOM    828  NH2 ARG A  68     -10.498   8.990   2.041  1.00  0.00           N  
ATOM    829  H   ARG A  68      -3.340   9.140  -0.572  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -5.338  10.123  -2.104  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.727  11.448   0.551  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -7.199  10.252  -0.779  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -7.596  11.802   1.700  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.908   9.709   0.288  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -8.241  10.636   3.643  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -9.654   9.855   4.269  1.00  0.00           H  
ATOM    837 HH22 ARG A  68     -11.127   8.709   2.765  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.912  12.245  -1.622  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -2.357  13.533  -2.003  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.847  13.485  -3.445  1.00  0.00           C  
ATOM    841  O   ARG A  69      -1.979  14.457  -4.187  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -1.208  13.935  -1.077  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -1.379  15.373  -0.584  1.00  0.00           C  
ATOM    844  CD  ARG A  69      -0.616  16.353  -1.477  1.00  0.00           C  
ATOM    845  NE  ARG A  69       0.087  17.354  -0.645  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       0.918  18.297  -1.136  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       1.160  18.375  -2.463  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       1.494  19.142  -0.301  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.270  11.626  -1.171  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -3.186  14.234  -1.904  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.260  13.837  -1.603  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -1.019  15.455   0.443  1.00  0.00           H  
ATOM    853  HD3 ARG A  69      -1.307  16.852  -2.156  1.00  0.00           H  
ATOM    854  HE  ARG A  69      -0.064  17.332   0.343  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       0.720  17.731  -3.090  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       1.777  19.076  -2.819  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       2.121  19.868  -0.583  1.00  0.00           H  
ATOM    858  N   MET A  70      -1.276  12.343  -3.799  1.00  0.00           N  
ATOM    859  CA  MET A  70      -0.744  12.156  -5.139  1.00  0.00           C  
ATOM    860  C   MET A  70      -1.871  12.104  -6.172  1.00  0.00           C  
ATOM    861  O   MET A  70      -1.712  12.584  -7.294  1.00  0.00           O  
ATOM    862  CB  MET A  70       0.059  10.854  -5.192  1.00  0.00           C  
ATOM    863  CG  MET A  70       1.528  11.130  -5.516  1.00  0.00           C  
ATOM    864  SD  MET A  70       2.425   9.592  -5.642  1.00  0.00           S  
ATOM    865  CE  MET A  70       4.025  10.116  -5.050  1.00  0.00           C  
ATOM    866  H   MET A  70      -1.173  11.557  -3.189  1.00  0.00           H  
ATOM    867  HA  MET A  70      -0.110  13.022  -5.326  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -0.366  10.191  -5.947  1.00  0.00           H  
ATOM    869  HG3 MET A  70       1.970  11.754  -4.738  1.00  0.00           H  
ATOM    870  HE1 MET A  70       4.631  10.451  -5.892  1.00  0.00           H  
ATOM    871  HE2 MET A  70       3.900  10.936  -4.344  1.00  0.00           H  
ATOM    872  HE3 MET A  70       4.519   9.282  -4.555  1.00  0.00           H  
ATOM    873  N   ARG A  71      -2.985  11.517  -5.758  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -4.137  11.396  -6.634  1.00  0.00           C  
ATOM    875  C   ARG A  71      -3.791  10.536  -7.851  1.00  0.00           C  
ATOM    876  O   ARG A  71      -3.996  10.954  -8.990  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -4.615  12.769  -7.108  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -4.874  13.699  -5.921  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -5.797  14.853  -6.319  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -5.522  16.036  -5.473  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -5.969  17.280  -5.745  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -6.719  17.515  -6.842  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -5.662  18.265  -4.921  1.00  0.00           N  
ATOM    884  H   ARG A  71      -3.106  11.129  -4.844  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -4.904  10.918  -6.022  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -5.529  12.659  -7.692  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -3.928  14.095  -5.553  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -6.839  14.550  -6.207  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -4.968  15.906  -4.651  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -6.948  16.764  -7.462  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -7.046  18.439  -7.035  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -5.952  19.213  -5.050  1.00  0.00           H  
ATOM    893  N   LEU A  72      -3.270   9.350  -7.571  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -2.894   8.428  -8.628  1.00  0.00           C  
ATOM    895  C   LEU A  72      -3.466   7.043  -8.319  1.00  0.00           C  
ATOM    896  O   LEU A  72      -2.759   6.041  -8.412  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -1.377   8.436  -8.830  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -0.775   9.744  -9.348  1.00  0.00           C  
ATOM    899  CD1 LEU A  72       0.719   9.825  -9.029  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -1.054   9.920 -10.841  1.00  0.00           C  
ATOM    901  H   LEU A  72      -3.106   9.018  -6.641  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -3.343   8.790  -9.552  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -1.119   7.639  -9.528  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -1.260  10.572  -8.830  1.00  0.00           H  
ATOM    905 HD11 LEU A  72       1.092   8.830  -8.785  1.00  0.00           H  
ATOM    906 HD12 LEU A  72       1.254  10.211  -9.897  1.00  0.00           H  
ATOM    907 HD13 LEU A  72       0.874  10.490  -8.181  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -0.117  10.112 -11.365  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -1.511   9.013 -11.236  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -1.730  10.764 -10.989  1.00  0.00           H  
ATOM    911  N   ILE A  73      -4.741   7.033  -7.961  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -5.417   5.786  -7.637  1.00  0.00           C  
ATOM    913  C   ILE A  73      -5.581   4.956  -8.912  1.00  0.00           C  
ATOM    914  O   ILE A  73      -5.268   3.766  -8.926  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -6.734   6.064  -6.911  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -6.516   6.995  -5.717  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -7.421   4.759  -6.503  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -6.131   6.202  -4.466  1.00  0.00           C  
ATOM    919  H   ILE A  73      -5.309   7.852  -7.887  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -4.777   5.238  -6.947  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -7.403   6.578  -7.601  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.425   7.565  -5.524  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -7.493   4.100  -7.368  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -6.838   4.271  -5.722  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -8.420   4.977  -6.127  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -7.024   5.758  -4.028  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -5.429   5.414  -4.738  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -5.666   6.870  -3.741  1.00  0.00           H  
ATOM    929  N   GLU A  74      -6.070   5.615  -9.952  1.00  0.00           N  
ATOM    930  CA  GLU A  74      -6.280   4.952 -11.227  1.00  0.00           C  
ATOM    931  C   GLU A  74      -7.359   3.876 -11.095  1.00  0.00           C  
ATOM    932  O   GLU A  74      -7.111   2.705 -11.386  1.00  0.00           O  
ATOM    933  CB  GLU A  74      -4.972   4.358 -11.756  1.00  0.00           C  
ATOM    934  CG  GLU A  74      -4.367   5.246 -12.846  1.00  0.00           C  
ATOM    935  CD  GLU A  74      -4.578   4.634 -14.232  1.00  0.00           C  
ATOM    936  OE1 GLU A  74      -5.671   4.127 -14.527  1.00  0.00           O  
ATOM    937  OE2 GLU A  74      -3.557   4.700 -15.018  1.00  0.00           O  
ATOM    938  H   GLU A  74      -6.321   6.582  -9.932  1.00  0.00           H  
ATOM    939  HA  GLU A  74      -6.617   5.733 -11.907  1.00  0.00           H  
ATOM    940  HB3 GLU A  74      -5.158   3.361 -12.157  1.00  0.00           H  
ATOM    941  HG3 GLU A  74      -3.301   5.378 -12.662  1.00  0.00           H  
ATOM    942  HE2 GLU A  74      -3.229   3.780 -15.229  1.00  0.00           H  
ATOM    943  N   TYR A  75      -8.530   4.309 -10.658  1.00  0.00           N  
ATOM    944  CA  TYR A  75      -9.648   3.397 -10.484  1.00  0.00           C  
ATOM    945  C   TYR A  75     -10.940   3.998 -11.041  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.306   3.737 -12.185  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -9.800   3.198  -8.975  1.00  0.00           C  
ATOM    948  CG  TYR A  75      -9.444   1.791  -8.492  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -8.133   1.474  -8.197  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -10.433   0.839  -8.351  1.00  0.00           C  
ATOM    951  CE1 TYR A  75      -7.797   0.149  -7.743  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -10.096  -0.486  -7.896  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -8.796  -0.764  -7.615  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -8.479  -2.016  -7.185  1.00  0.00           O  
ATOM    955  H   TYR A  75      -8.723   5.261 -10.424  1.00  0.00           H  
ATOM    956  HA  TYR A  75      -9.420   2.478 -11.027  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -10.829   3.419  -8.692  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -7.352   2.227  -8.309  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -11.467   1.089  -8.584  1.00  0.00           H  
ATOM    960  HE1 TYR A  75      -6.767  -0.114  -7.507  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.868  -1.247  -7.781  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -8.032  -2.526  -7.921  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      16
ATOM      1  N   LEU A  15       8.815  -4.310  -6.821  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.181  -5.497  -7.368  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.082  -5.969  -6.414  1.00  0.00           C  
ATOM      4  O   LEU A  15       5.914  -6.040  -6.795  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.229  -6.569  -7.677  1.00  0.00           C  
ATOM      6  CG  LEU A  15       9.858  -6.510  -9.070  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      11.235  -7.175  -9.080  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       8.922  -7.113 -10.121  1.00  0.00           C  
ATOM      9  H1  LEU A  15       9.601  -4.486  -6.229  1.00  0.00           H  
ATOM     10  HA  LEU A  15       7.720  -5.215  -8.315  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       8.766  -7.548  -7.551  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.006  -5.463  -9.334  1.00  0.00           H  
ATOM     13 HD11 LEU A  15      11.115  -8.260  -9.110  1.00  0.00           H  
ATOM     14 HD12 LEU A  15      11.793  -6.847  -9.956  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      11.780  -6.896  -8.177  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       7.969  -7.367  -9.657  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       8.757  -6.389 -10.919  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       9.376  -8.013 -10.536  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.495  -6.280  -5.195  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.559  -6.743  -4.183  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.694  -5.581  -3.689  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.473  -5.705  -3.604  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.295  -7.362  -2.994  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.066  -8.874  -2.935  1.00  0.00           C  
ATOM     25  CD  ARG A  16       8.265  -9.634  -3.503  1.00  0.00           C  
ATOM     26  NE  ARG A  16       7.880 -10.328  -4.752  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       8.617 -11.295  -5.338  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       9.786 -11.692  -4.793  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       8.177 -11.846  -6.454  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.446  -6.219  -4.894  1.00  0.00           H  
ATOM     31  HA  ARG A  16       5.954  -7.496  -4.688  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.951  -6.902  -2.069  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       6.168  -9.131  -3.498  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       8.627 -10.358  -2.773  1.00  0.00           H  
ATOM     35  HE  ARG A  16       7.021 -10.063  -5.190  1.00  0.00           H  
ATOM     36 HH11 ARG A  16      10.113 -11.269  -3.948  1.00  0.00           H  
ATOM     37 HH12 ARG A  16      10.326 -12.409  -5.234  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       8.661 -12.568  -6.949  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.360  -4.479  -3.378  1.00  0.00           N  
ATOM     40  CA  GLU A  17       5.667  -3.297  -2.895  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.010  -2.553  -4.058  1.00  0.00           C  
ATOM     42  O   GLU A  17       3.925  -1.995  -3.910  1.00  0.00           O  
ATOM     43  CB  GLU A  17       6.621  -2.380  -2.126  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.114  -3.052  -0.844  1.00  0.00           C  
ATOM     45  CD  GLU A  17       8.079  -4.195  -1.161  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.055  -3.997  -1.898  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       7.787  -5.324  -0.608  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.353  -4.387  -3.450  1.00  0.00           H  
ATOM     49  HA  GLU A  17       4.903  -3.669  -2.212  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.113  -1.447  -1.879  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       6.264  -3.435  -0.278  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       6.796  -5.415  -0.518  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.695  -2.572  -5.192  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.191  -1.907  -6.381  1.00  0.00           C  
ATOM     55  C   ARG A  18       3.792  -2.421  -6.725  1.00  0.00           C  
ATOM     56  O   ARG A  18       2.934  -1.654  -7.160  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.119  -2.137  -7.577  1.00  0.00           C  
ATOM     58  CG  ARG A  18       6.836  -0.844  -7.971  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.421  -0.949  -9.381  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.031   0.340  -9.774  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       8.663   0.553 -10.948  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       8.772  -0.441 -11.856  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       9.172   1.745 -11.195  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.577  -3.030  -5.306  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.168  -0.849  -6.120  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       5.543  -2.510  -8.422  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.634  -0.634  -7.257  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       6.637  -1.222 -10.090  1.00  0.00           H  
ATOM     69  HE  ARG A  18       7.971   1.102  -9.129  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       8.384  -1.341 -11.662  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       9.242  -0.275 -12.723  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       9.653   1.984 -12.037  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.605  -3.717  -6.518  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.325  -4.343  -6.800  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.306  -3.981  -5.717  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.122  -3.815  -6.003  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.473  -5.860  -6.928  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.047  -6.465  -5.646  1.00  0.00           C  
ATOM     79  CD  GLN A  19       2.721  -7.958  -5.549  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       2.443  -8.622  -6.533  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       2.774  -8.443  -4.313  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.308  -4.333  -6.165  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.006  -3.932  -7.758  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.124  -6.095  -7.770  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.642  -5.944  -4.780  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       3.008  -7.842  -3.549  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       2.575  -9.409  -4.147  1.00  0.00           H  
ATOM     88  N   VAL A  20       1.805  -3.868  -4.494  1.00  0.00           N  
ATOM     89  CA  VAL A  20       0.954  -3.528  -3.367  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.616  -2.037  -3.419  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.551  -1.657  -3.329  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.631  -3.943  -2.058  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.843  -3.431  -0.851  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       1.812  -5.460  -1.991  1.00  0.00           C  
ATOM     95  H   VAL A  20       2.771  -4.004  -4.270  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.032  -4.101  -3.468  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.619  -3.485  -2.031  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.041  -2.774  -1.189  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.417  -4.277  -0.309  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       1.511  -2.877  -0.189  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       2.285  -5.728  -1.047  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       0.838  -5.947  -2.060  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.441  -5.788  -2.819  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.658  -1.232  -3.566  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.486   0.210  -3.631  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.423   0.546  -4.679  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.313   1.519  -4.532  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.830   0.899  -3.876  1.00  0.00           C  
ATOM    109  CG  LEU A  21       3.165   2.066  -2.946  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       4.167   3.021  -3.599  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       1.894   2.790  -2.495  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.604  -1.548  -3.638  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.127   0.540  -2.657  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       2.848   1.262  -4.903  1.00  0.00           H  
ATOM    115  HG  LEU A  21       3.640   1.666  -2.051  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       5.124   2.949  -3.085  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       4.296   2.747  -4.648  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       3.793   4.041  -3.534  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       1.058   2.478  -3.121  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       1.684   2.542  -1.456  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       2.037   3.867  -2.590  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.377  -0.282  -5.714  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -0.584  -0.085  -6.786  1.00  0.00           C  
ATOM    124  C   LYS A  22      -2.000  -0.271  -6.236  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.834   0.628  -6.341  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -0.258  -0.995  -7.971  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.243  -0.184  -9.166  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.592  -1.098 -10.343  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.886  -0.282 -11.603  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       1.170  -1.177 -12.746  1.00  0.00           N  
ATOM    131  H   LYS A  22       0.979  -1.071  -5.827  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.481   0.944  -7.132  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -1.148  -1.558  -8.257  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       1.122   0.391  -8.875  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -0.234  -1.783 -10.532  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       1.737   0.376 -11.427  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       1.780  -1.943 -12.485  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.325  -1.591 -13.124  1.00  0.00           H  
ATOM    139  N   LEU A  23      -2.228  -1.444  -5.662  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.529  -1.759  -5.097  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.769  -0.886  -3.863  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.788  -0.204  -3.770  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.643  -3.259  -4.819  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.510  -3.877  -3.997  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -2.819  -3.809  -2.501  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.214  -5.306  -4.457  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.544  -2.168  -5.581  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -4.280  -1.512  -5.846  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.697  -3.781  -5.774  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.607  -3.291  -4.166  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -2.129  -3.118  -2.017  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.843  -3.462  -2.356  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -2.707  -4.801  -2.060  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -1.234  -5.611  -4.090  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -2.976  -5.979  -4.064  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -2.222  -5.346  -5.547  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.813  -0.934  -2.948  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.907  -0.156  -1.724  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.435   1.241  -2.053  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.267   1.781  -1.326  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.565  -0.148  -0.989  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -1.767  -0.317   0.519  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.763   1.110  -1.324  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.484  -0.813   1.191  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.986  -1.491  -3.032  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.628  -0.653  -1.076  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.983  -1.004  -1.333  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.575  -1.022   0.705  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.725   1.239  -2.405  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.242   1.978  -0.871  1.00  0.00           H  
ATOM    171 HG23 ILE A  24       0.249   1.010  -0.934  1.00  0.00           H  
ATOM    172 HD11 ILE A  24       0.127   0.042   1.483  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.740  -1.395   2.075  1.00  0.00           H  
ATOM    174 HD13 ILE A  24       0.075  -1.436   0.493  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.930   1.787  -3.151  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.340   3.111  -3.585  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.849   3.113  -3.844  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.551   4.035  -3.431  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.638   3.507  -4.885  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.368   4.560  -5.720  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.924   4.257  -6.787  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -3.352   5.753  -5.230  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.254   1.341  -3.737  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.057   3.780  -2.773  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.500   2.613  -5.492  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -3.934   6.356  -5.776  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.302   2.072  -4.526  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.714   1.942  -4.845  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.536   1.800  -3.562  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.427   2.608  -3.301  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.956   0.761  -5.786  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -7.548   1.232  -7.116  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -6.499   1.189  -8.229  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -5.739   0.214  -8.327  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -6.492   2.215  -9.011  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.723   1.327  -4.857  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.981   2.867  -5.356  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.634   0.049  -5.314  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -7.928   2.248  -7.009  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -6.696   1.932  -9.948  1.00  0.00           H  
ATOM    201  N   GLY A  27      -7.208   0.769  -2.798  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.906   0.511  -1.550  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.914  -0.984  -1.224  1.00  0.00           C  
ATOM    204  O   GLY A  27      -8.505  -1.778  -1.956  1.00  0.00           O  
ATOM    205  H   GLY A  27      -6.483   0.117  -3.018  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.425   1.060  -0.740  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.930   0.878  -1.619  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.252  -1.322  -0.129  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.175  -2.708   0.302  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.706  -2.805   1.754  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.589  -3.246   2.022  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.136  -3.374  -0.603  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.602  -3.568  -2.048  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.375  -2.580  -2.984  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.249  -4.731  -2.414  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -6.815  -2.762  -4.344  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.687  -4.913  -3.773  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.449  -3.920  -4.671  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -7.864  -4.092  -5.955  1.00  0.00           O  
ATOM    220  H   TYR A  28      -6.774  -0.670   0.460  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.173  -3.141   0.220  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -5.873  -4.345  -0.184  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -5.865  -1.662  -2.696  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -7.428  -5.511  -1.674  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -6.642  -1.990  -5.094  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -8.199  -5.827  -4.076  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -7.774  -5.053  -6.217  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.582  -2.387   2.655  1.00  0.00           N  
ATOM    229  CA  THR A  29      -7.272  -2.423   4.074  1.00  0.00           C  
ATOM    230  C   THR A  29      -6.130  -3.404   4.346  1.00  0.00           C  
ATOM    231  O   THR A  29      -5.037  -2.996   4.740  1.00  0.00           O  
ATOM    232  CB  THR A  29      -8.557  -2.763   4.831  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.099  -3.310   6.064  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -9.335  -3.908   4.181  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.489  -2.031   2.429  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.923  -1.435   4.374  1.00  0.00           H  
ATOM    237  HB  THR A  29      -9.187  -1.880   4.946  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -8.878  -3.609   6.616  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -9.254  -4.801   4.800  1.00  0.00           H  
ATOM    240 HG22 THR A  29     -10.384  -3.626   4.083  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -8.921  -4.113   3.192  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.420  -4.677   4.125  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.431  -5.719   4.341  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.928  -7.025   3.719  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.250  -7.613   2.877  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.206  -5.964   5.835  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.922  -5.283   6.314  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.941  -4.237   6.941  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.810  -5.934   5.985  1.00  0.00           N  
ATOM    250  H   ASN A  30      -7.311  -5.000   3.805  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.520  -5.352   3.869  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -5.147  -7.034   6.027  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.864  -6.788   5.470  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.919  -5.568   6.254  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.107  -7.441   4.155  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.703  -8.668   3.652  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.817  -8.592   2.128  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.866  -9.620   1.453  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.043  -8.940   4.334  1.00  0.00           C  
ATOM    260  CG  HIS A  31     -10.240  -8.432   3.564  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.727  -7.145   3.701  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -11.039  -9.052   2.649  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.773  -7.006   2.900  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.965  -8.189   2.250  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.652  -6.957   4.840  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.023  -9.477   3.917  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.038  -8.479   5.322  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -10.353  -6.438   4.302  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -10.935 -10.080   2.304  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.375  -6.104   2.782  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.857  -7.366   1.628  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -7.964  -7.144   0.196  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.640  -7.449  -0.507  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.624  -8.097  -1.554  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.815  -6.534   2.182  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.752  -7.775  -0.215  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.251  -6.110   0.006  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.562  -6.971   0.095  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.236  -7.184  -0.460  1.00  0.00           C  
ATOM    280  C   ILE A  33      -3.956  -8.686  -0.534  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.128  -9.128  -1.329  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.190  -6.402   0.335  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.525  -4.909   0.363  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.782  -6.663  -0.205  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.270  -4.068   0.601  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.584  -6.445   0.947  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.239  -6.783  -1.474  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.208  -6.755   1.366  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.255  -4.711   1.148  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.560  -7.728  -0.139  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.729  -6.345  -1.247  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.057  -6.102   0.383  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.555  -3.035   0.796  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.726  -4.464   1.462  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.630  -4.111  -0.280  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.660  -9.430   0.307  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.498 -10.873   0.346  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.101 -11.503  -0.911  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.448 -12.296  -1.587  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.144 -11.467   1.600  1.00  0.00           C  
ATOM    301  OG  SER A  34      -5.842 -10.481   2.357  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.331  -9.062   0.951  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.420 -11.042   0.379  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.374 -11.924   2.222  1.00  0.00           H  
ATOM    305  HG  SER A  34      -5.196  -9.813   2.727  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.341 -11.126  -1.186  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.040 -11.645  -2.350  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.395 -11.121  -3.633  1.00  0.00           C  
ATOM    309  O   GLU A  35      -6.719 -11.579  -4.728  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.528 -11.288  -2.299  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.359 -12.470  -1.795  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.792 -12.040  -1.483  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.610 -11.896  -2.403  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.046 -11.850  -0.233  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.866 -10.481  -0.630  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -6.931 -12.727  -2.295  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.870 -10.997  -3.292  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -8.897 -12.887  -0.899  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -10.238 -11.484   0.229  1.00  0.00           H  
ATOM    320  N   LYS A  36      -5.491 -10.167  -3.457  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -4.796  -9.576  -4.588  1.00  0.00           C  
ATOM    322  C   LYS A  36      -3.512 -10.362  -4.859  1.00  0.00           C  
ATOM    323  O   LYS A  36      -3.244 -10.749  -5.995  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -4.566  -8.081  -4.353  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -4.398  -7.338  -5.680  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -5.401  -6.188  -5.796  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -5.811  -5.963  -7.251  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -5.968  -4.516  -7.527  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.233  -9.800  -2.563  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -5.448  -9.670  -5.456  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -3.677  -7.939  -3.739  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -4.538  -8.032  -6.511  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -4.961  -5.276  -5.392  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -6.748  -6.481  -7.456  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -5.285  -3.959  -7.026  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -5.857  -4.304  -8.513  1.00  0.00           H  
ATOM    337  N   LEU A  37      -2.750 -10.574  -3.796  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -1.500 -11.306  -3.905  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.560 -12.547  -3.011  1.00  0.00           C  
ATOM    340  O   LEU A  37      -0.603 -12.853  -2.302  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.313 -10.388  -3.603  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.648  -8.913  -3.371  1.00  0.00           C  
ATOM    343  CD1 LEU A  37       0.336  -8.276  -2.388  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -0.711  -8.150  -4.695  1.00  0.00           C  
ATOM    345  H   LEU A  37      -2.975 -10.255  -2.875  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.400 -11.629  -4.941  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.392 -10.454  -4.431  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -1.639  -8.854  -2.919  1.00  0.00           H  
ATOM    349 HD11 LEU A  37       0.823  -9.056  -1.804  1.00  0.00           H  
ATOM    350 HD12 LEU A  37       1.088  -7.712  -2.941  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -0.202  -7.604  -1.719  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       0.116  -7.441  -4.746  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -0.634  -8.854  -5.525  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -1.656  -7.613  -4.761  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.696 -13.227  -3.074  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.895 -14.427  -2.280  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.769 -14.084  -0.794  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.068 -13.145  -0.427  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.932 -15.533  -2.718  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -2.122 -15.983  -4.145  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -1.593 -15.297  -5.226  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -2.788 -17.058  -4.661  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -1.932 -15.938  -6.334  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -2.672 -17.028  -5.982  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.470 -12.971  -3.654  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.909 -14.771  -2.480  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -2.057 -16.391  -2.056  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -1.048 -14.461  -5.176  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -3.324 -17.811  -4.084  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -1.665 -15.645  -7.349  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.460 -14.869   0.020  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.436 -14.661   1.459  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.010 -14.317   1.895  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.076 -15.067   1.619  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.027 -15.871   2.186  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.455 -16.150   1.713  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.950 -15.691   3.703  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.517 -17.435   0.885  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.029 -15.632  -0.286  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.079 -13.808   1.677  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.427 -16.746   1.934  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.815 -15.312   1.117  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -4.952 -15.531   4.101  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -3.518 -16.584   4.152  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.325 -14.828   3.935  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -5.168 -17.231  -0.128  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -4.881 -18.193   1.341  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -6.545 -17.795   0.849  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.890 -13.183   2.571  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.594 -12.731   3.049  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.729 -11.358   3.709  1.00  0.00           C  
ATOM    392  O   SER A  40       0.075 -10.462   3.456  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.424 -12.674   1.908  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.703 -13.156   2.310  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.656 -12.580   2.791  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.279 -13.477   3.778  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.518 -11.646   1.556  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.759 -14.144   2.166  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.754 -11.235   4.539  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.005  -9.985   5.237  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.763  -9.597   6.042  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.406  -8.422   6.110  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.276 -10.089   6.081  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.525 -10.063   5.197  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.313  -9.000   7.156  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.790  -9.883   6.039  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.404 -11.969   4.739  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.181  -9.219   4.483  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.268 -11.050   6.596  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.591 -10.991   4.628  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -4.249  -8.448   7.082  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.239  -9.460   8.142  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.476  -8.319   7.010  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.593 -10.200   7.063  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.084  -8.835   6.033  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -6.594 -10.488   5.620  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.140 -10.607   6.633  1.00  0.00           N  
ATOM    418  CA  LYS A  42       1.054 -10.386   7.432  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.177  -9.870   6.528  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.923  -8.970   6.912  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.421 -11.651   8.209  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.305 -11.421   9.716  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.564 -12.716  10.490  1.00  0.00           C  
ATOM    424  CE  LYS A  42       1.212 -12.551  11.969  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       1.237 -13.861  12.657  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.439 -11.559   6.574  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.819  -9.614   8.165  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.438 -11.953   7.960  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.310 -11.044   9.955  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       2.614 -12.998  10.391  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       0.223 -12.102  12.065  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       0.305 -14.244  12.779  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       1.772 -14.551  12.141  1.00  0.00           H  
ATOM    434  N   THR A  43       2.262 -10.463   5.346  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.280 -10.076   4.387  1.00  0.00           C  
ATOM    436  C   THR A  43       3.168  -8.585   4.060  1.00  0.00           C  
ATOM    437  O   THR A  43       4.176  -7.915   3.846  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.141 -10.979   3.159  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.722 -12.214   3.568  1.00  0.00           O  
ATOM    440  CG2 THR A  43       4.021 -10.521   1.994  1.00  0.00           C  
ATOM    441  H   THR A  43       1.650 -11.193   5.043  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.259 -10.229   4.842  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.099 -11.060   2.851  1.00  0.00           H  
ATOM    444  HG1 THR A  43       3.379 -12.958   2.997  1.00  0.00           H  
ATOM    445 HG21 THR A  43       4.440 -11.393   1.490  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.420  -9.948   1.287  1.00  0.00           H  
ATOM    447 HG23 THR A  43       4.830  -9.897   2.371  1.00  0.00           H  
ATOM    448  N   VAL A  44       1.931  -8.111   4.033  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.673  -6.712   3.737  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.320  -5.839   4.814  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.981  -4.849   4.503  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.168  -6.475   3.600  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.145  -4.981   3.492  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.402  -7.242   2.406  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.115  -8.663   4.208  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.139  -6.487   2.777  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.314  -6.853   4.502  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.307  -4.453   4.332  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.261  -4.591   2.558  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -1.225  -4.834   3.507  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.238  -7.091   1.537  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.445  -8.305   2.645  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -1.406  -6.880   2.186  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.107  -6.237   6.060  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.661  -5.503   7.184  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.163  -5.286   6.991  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.694  -4.238   7.351  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.378  -6.226   8.504  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.329  -5.239   9.671  1.00  0.00           C  
ATOM    470  CD  GLU A  45       2.609  -5.944  11.000  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       1.721  -6.620  11.541  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       3.798  -5.774  11.467  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.568  -7.043   6.306  1.00  0.00           H  
ATOM    474  HA  GLU A  45       2.146  -4.543   7.187  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.151  -6.973   8.687  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       1.350  -4.762   9.708  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       4.474  -6.132  10.824  1.00  0.00           H  
ATOM    478  N   THR A  46       4.804  -6.295   6.418  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.234  -6.229   6.171  1.00  0.00           C  
ATOM    480  C   THR A  46       6.516  -5.474   4.869  1.00  0.00           C  
ATOM    481  O   THR A  46       7.519  -4.770   4.762  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.782  -7.658   6.174  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.845  -8.002   7.555  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.237  -7.729   5.704  1.00  0.00           C  
ATOM    485  H   THR A  46       4.364  -7.146   6.128  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.696  -5.660   6.978  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.149  -8.318   5.581  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.391  -7.328   8.051  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.759  -6.820   6.005  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.721  -8.593   6.156  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.264  -7.821   4.619  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.612  -5.645   3.917  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.751  -4.988   2.628  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.541  -3.481   2.795  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.345  -2.682   2.319  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.804  -5.607   1.598  1.00  0.00           C  
ATOM    497  CG  HIS A  47       5.259  -6.948   1.073  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       6.593  -7.315   1.010  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       4.545  -8.004   0.590  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       6.666  -8.539   0.508  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       5.396  -8.965   0.248  1.00  0.00           N  
ATOM    502  H   HIS A  47       4.799  -6.219   4.013  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.772  -5.169   2.292  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.695  -4.919   0.760  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       7.368  -6.751   1.294  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       3.460  -8.054   0.501  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       7.581  -9.106   0.334  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.456  -3.138   3.474  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.131  -1.742   3.710  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.312  -1.028   4.372  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.702   0.058   3.944  1.00  0.00           O  
ATOM    512  CB  ARG A  48       2.896  -1.607   4.603  1.00  0.00           C  
ATOM    513  CG  ARG A  48       3.068  -2.404   5.900  1.00  0.00           C  
ATOM    514  CD  ARG A  48       3.634  -1.521   7.014  1.00  0.00           C  
ATOM    515  NE  ARG A  48       2.708  -1.511   8.169  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       3.047  -1.086   9.405  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       4.293  -0.633   9.657  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       2.139  -1.121  10.364  1.00  0.00           N  
ATOM    519  H   ARG A  48       3.807  -3.795   3.859  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.929  -1.332   2.721  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       2.016  -1.962   4.069  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       3.734  -3.249   5.725  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       3.781  -0.507   6.646  1.00  0.00           H  
ATOM    524  HE  ARG A  48       1.775  -1.839   8.025  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       4.974  -0.611   8.926  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       4.535  -0.321  10.576  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       2.307  -0.825  11.304  1.00  0.00           H  
ATOM    528  N   MET A  49       5.846  -1.664   5.404  1.00  0.00           N  
ATOM    529  CA  MET A  49       6.972  -1.103   6.128  1.00  0.00           C  
ATOM    530  C   MET A  49       8.111  -0.739   5.173  1.00  0.00           C  
ATOM    531  O   MET A  49       8.754   0.298   5.334  1.00  0.00           O  
ATOM    532  CB  MET A  49       7.473  -2.116   7.158  1.00  0.00           C  
ATOM    533  CG  MET A  49       7.851  -1.424   8.469  1.00  0.00           C  
ATOM    534  SD  MET A  49       7.260  -2.378   9.856  1.00  0.00           S  
ATOM    535  CE  MET A  49       8.160  -1.591  11.182  1.00  0.00           C  
ATOM    536  H   MET A  49       5.521  -2.546   5.744  1.00  0.00           H  
ATOM    537  HA  MET A  49       6.591  -0.201   6.610  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.339  -2.646   6.761  1.00  0.00           H  
ATOM    539  HG3 MET A  49       7.424  -0.421   8.498  1.00  0.00           H  
ATOM    540  HE1 MET A  49       7.503  -0.894  11.704  1.00  0.00           H  
ATOM    541  HE2 MET A  49       8.517  -2.348  11.880  1.00  0.00           H  
ATOM    542  HE3 MET A  49       9.011  -1.047  10.770  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.327  -1.611   4.199  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.377  -1.395   3.220  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.065  -0.132   2.415  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.968   0.628   2.072  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.468  -2.568   2.242  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.770  -3.347   2.440  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.816  -3.001   1.918  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.647  -4.417   3.222  1.00  0.00           N  
ATOM    551  H   ASN A  50       7.799  -2.451   4.076  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.296  -1.304   3.799  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.414  -2.199   1.218  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       9.760  -4.645   3.619  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.444  -4.991   3.412  1.00  0.00           H  
ATOM    556  N   MET A  51       7.783   0.052   2.135  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.340   1.208   1.377  1.00  0.00           C  
ATOM    558  C   MET A  51       7.550   2.499   2.173  1.00  0.00           C  
ATOM    559  O   MET A  51       7.728   3.569   1.593  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.857   1.058   1.032  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.667   0.144  -0.180  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.835  -1.357   0.310  1.00  0.00           S  
ATOM    563  CE  MET A  51       3.141  -0.799   0.272  1.00  0.00           C  
ATOM    564  H   MET A  51       7.055  -0.573   2.419  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.957   1.224   0.479  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.426   2.037   0.825  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.636  -0.095  -0.621  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.627  -1.254  -0.575  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.642  -1.087   1.197  1.00  0.00           H  
ATOM    570  HE3 MET A  51       3.118   0.286   0.170  1.00  0.00           H  
ATOM    571  N   MET A  52       7.522   2.355   3.490  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.707   3.497   4.371  1.00  0.00           C  
ATOM    573  C   MET A  52       9.154   3.992   4.329  1.00  0.00           C  
ATOM    574  O   MET A  52       9.407   5.190   4.451  1.00  0.00           O  
ATOM    575  CB  MET A  52       7.344   3.098   5.804  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.895   2.614   5.888  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.802   3.833   5.177  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.033   2.850   3.900  1.00  0.00           C  
ATOM    579  H   MET A  52       7.376   1.482   3.954  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.039   4.268   3.993  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.487   3.950   6.468  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.623   2.434   6.929  1.00  0.00           H  
ATOM    583  HE1 MET A  52       3.277   3.446   3.388  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.788   2.527   3.184  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.562   1.975   4.349  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.065   3.046   4.159  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.480   3.372   4.100  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.855   3.853   2.696  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.572   4.841   2.546  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.341   2.161   4.463  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.743   2.197   5.939  1.00  0.00           C  
ATOM    592  CD  ARG A  53      13.474   0.914   6.340  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.329   1.168   7.522  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      15.254   0.301   7.985  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      15.453  -0.884   7.369  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      15.963   0.630   9.050  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.851   2.075   4.062  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.614   4.165   4.835  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      13.234   2.145   3.839  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      11.855   2.322   6.559  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      14.084   0.560   5.509  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.213   2.034   8.006  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      14.914  -1.125   6.563  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      16.141  -1.519   7.720  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.666   0.047   9.455  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.353   3.132   1.705  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.628   3.473   0.319  1.00  0.00           C  
ATOM    608  C   LYS A  54      11.031   4.848   0.008  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.753   5.772  -0.364  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.134   2.364  -0.613  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.242   1.345  -0.886  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.437   2.005  -1.578  1.00  0.00           C  
ATOM    613  CE  LYS A  54      14.620   2.138  -0.618  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      15.507   0.957  -0.720  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.770   2.331   1.836  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.711   3.533   0.204  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      10.795   2.798  -1.553  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.855   0.540  -1.510  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      13.149   2.989  -1.946  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      14.259   2.242   0.404  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      16.087   0.845   0.104  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      14.981   0.097  -0.828  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.720   4.939   0.174  1.00  0.00           N  
ATOM    624  CA  LEU A  55       9.019   6.184  -0.084  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.412   7.215   0.977  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.255   8.418   0.767  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.511   5.942  -0.176  1.00  0.00           C  
ATOM    628  CG  LEU A  55       7.061   4.904  -1.207  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.267   3.779  -0.540  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.277   5.564  -2.344  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.140   4.183   0.476  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.346   6.550  -1.057  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       7.023   6.889  -0.409  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.949   4.453  -1.649  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.929   2.936  -0.338  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.842   4.139   0.397  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.463   3.459  -1.203  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       6.372   6.646  -2.270  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.674   5.227  -3.301  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.225   5.285  -2.268  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.914   6.707   2.092  1.00  0.00           N  
ATOM    642  CA  GLN A  56      10.331   7.568   3.186  1.00  0.00           C  
ATOM    643  C   GLN A  56       9.128   8.328   3.749  1.00  0.00           C  
ATOM    644  O   GLN A  56       9.262   9.467   4.193  1.00  0.00           O  
ATOM    645  CB  GLN A  56      11.428   8.534   2.735  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.756   7.802   2.537  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.941   8.736   2.790  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      14.467   9.369   1.889  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.329   8.787   4.061  1.00  0.00           N  
ATOM    650  H   GLN A  56      10.038   5.728   2.254  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.734   6.898   3.945  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.550   9.322   3.478  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.809   7.407   1.522  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      13.852   8.241   4.751  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.096   9.370   4.326  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.981   7.666   3.716  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.756   8.265   4.219  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.568   7.876   5.687  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.542   7.726   6.422  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.574   7.858   3.336  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.860   8.164   1.864  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.226   6.382   3.533  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.881   6.739   3.354  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.869   9.347   4.154  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.710   8.451   3.640  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       6.353   9.132   1.783  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       6.508   7.390   1.451  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.922   8.186   1.309  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       4.230   6.299   3.967  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       5.245   5.873   2.569  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.954   5.922   4.201  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.309   7.722   6.069  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.980   7.352   7.434  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.423   5.928   7.461  1.00  0.00           C  
ATOM    675  O   HIS A  58       5.154   4.975   7.724  1.00  0.00           O  
ATOM    676  CB  HIS A  58       4.029   8.374   8.060  1.00  0.00           C  
ATOM    677  CG  HIS A  58       4.724   9.473   8.826  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       4.266   9.945  10.043  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       5.850  10.188   8.535  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       5.086  10.900  10.457  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       6.065  11.049   9.521  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.522   7.844   5.463  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.913   7.378   7.997  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       3.345   7.854   8.731  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       3.454   9.620  10.528  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       6.466  10.071   7.644  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       4.992  11.467  11.383  1.00  0.00           H  
ATOM    688  N   LYS A  59       3.130   5.828   7.184  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.466   4.536   7.173  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.725   4.360   5.845  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.836   5.198   4.952  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.568   4.384   8.402  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.416   2.912   8.791  1.00  0.00           C  
ATOM    694  CD  LYS A  59       1.437   2.742  10.312  1.00  0.00           C  
ATOM    695  CE  LYS A  59       0.102   2.192  10.822  1.00  0.00           C  
ATOM    696  NZ  LYS A  59      -0.896   3.277  10.936  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.542   6.607   6.971  1.00  0.00           H  
ATOM    698  HA  LYS A  59       3.239   3.770   7.242  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.588   4.813   8.197  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.220   2.328   8.346  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       1.643   3.701  10.787  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       0.245   1.717  11.793  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -1.652   3.170  10.269  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -1.319   3.309  11.857  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.985   3.264   5.758  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.226   2.967   4.556  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.670   4.160   4.215  1.00  0.00           C  
ATOM    708  O   VAL A  60      -0.927   4.435   3.044  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.557   1.665   4.738  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.561   1.466   3.601  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.390   0.468   4.850  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.899   2.587   6.490  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.940   2.822   3.744  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.116   1.738   5.671  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.688   0.400   3.412  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.520   1.900   3.883  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.191   1.954   2.700  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       1.254   0.628   4.207  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.720   0.362   5.884  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -0.131  -0.437   4.542  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.121   4.838   5.262  1.00  0.00           N  
ATOM    722  CA  THR A  61      -1.983   5.995   5.089  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.222   7.128   4.399  1.00  0.00           C  
ATOM    724  O   THR A  61      -1.692   7.685   3.410  1.00  0.00           O  
ATOM    725  CB  THR A  61      -2.536   6.381   6.461  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.521   5.386   6.732  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.329   7.691   6.426  1.00  0.00           C  
ATOM    728  H   THR A  61      -0.907   4.608   6.210  1.00  0.00           H  
ATOM    729  HA  THR A  61      -2.805   5.716   4.430  1.00  0.00           H  
ATOM    730  HB  THR A  61      -1.738   6.428   7.203  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -3.087   4.574   7.119  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -4.105   7.624   5.666  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.786   7.865   7.400  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.657   8.515   6.187  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.056   7.437   4.950  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.776   8.494   4.401  1.00  0.00           C  
ATOM    737  C   GLU A  62       1.214   8.139   2.978  1.00  0.00           C  
ATOM    738  O   GLU A  62       1.285   9.011   2.112  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.987   8.761   5.297  1.00  0.00           C  
ATOM    740  CG  GLU A  62       2.833   9.910   4.747  1.00  0.00           C  
ATOM    741  CD  GLU A  62       2.423  11.242   5.376  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       1.887  11.263   6.494  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       2.682  12.286   4.662  1.00  0.00           O  
ATOM    744  H   GLU A  62       0.320   6.978   5.756  1.00  0.00           H  
ATOM    745  HA  GLU A  62       0.143   9.380   4.383  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.595   7.859   5.372  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       2.720   9.964   3.665  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       2.672  13.106   5.236  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.497   6.861   2.782  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.926   6.380   1.479  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.768   6.505   0.487  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.981   6.821  -0.683  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.491   4.962   1.591  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.558   4.163   0.287  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.415   4.885  -0.754  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.046   2.737   0.543  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.437   6.159   3.492  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.739   7.025   1.145  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.881   4.405   2.303  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.549   4.090  -0.122  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.679   4.191  -1.553  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.854   5.722  -1.171  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       4.324   5.257  -0.282  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       3.768   2.457  -0.224  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.519   2.685   1.524  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       2.199   2.051   0.512  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.431   6.254   0.991  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -1.622   6.335   0.164  1.00  0.00           C  
ATOM    769  C   LEU A  64      -1.677   7.707  -0.511  1.00  0.00           C  
ATOM    770  O   LEU A  64      -1.958   7.805  -1.704  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -2.868   6.003   0.986  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.177   4.516   1.166  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.790   4.247   2.542  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.064   3.997   0.033  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.594   5.998   1.944  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -1.535   5.573  -0.611  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -3.729   6.477   0.512  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.239   3.964   1.119  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.034   3.818   3.199  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.154   5.181   2.967  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -4.621   3.547   2.440  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.616   3.122   0.375  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -4.765   4.776  -0.264  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -3.441   3.725  -0.819  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.403   8.732   0.283  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.418  10.095  -0.223  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.300  10.264  -1.253  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.430  11.046  -2.194  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.180  11.103   0.904  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -1.336  12.538   0.398  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -0.389  13.183  -0.017  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -2.582  12.999   0.454  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.176   8.644   1.252  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.409  10.228  -0.657  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -0.180  10.965   1.315  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -3.317  12.417   0.807  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -2.787  13.927   0.146  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.775   9.520  -1.039  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.915   9.578  -1.937  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.457   9.130  -3.327  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.602   9.867  -4.299  1.00  0.00           O  
ATOM    802  CB  CYS A  66       3.084   8.735  -1.422  1.00  0.00           C  
ATOM    803  SG  CYS A  66       4.445   9.824  -0.864  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.875   8.887  -0.271  1.00  0.00           H  
ATOM    805  HA  CYS A  66       2.248  10.616  -1.955  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.440   8.072  -2.211  1.00  0.00           H  
ATOM    807  HG  CYS A  66       5.123   9.798  -2.007  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.913   7.922  -3.374  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.433   7.367  -4.628  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.708   8.237  -5.160  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.740   8.567  -6.345  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.006   5.914  -4.413  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.799   7.329  -2.578  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.258   7.390  -5.338  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.797   5.875  -3.678  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.344   5.494  -5.356  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.857   5.336  -4.051  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.618   8.581  -4.260  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.757   9.405  -4.625  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.284  10.714  -5.262  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.840  11.157  -6.265  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -3.621   9.724  -3.403  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -4.544   8.551  -3.064  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.131   8.704  -1.660  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -5.982   7.537  -1.337  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.721   7.427  -0.211  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -6.719   8.415   0.708  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -7.445   6.339  -0.025  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.584   8.307  -3.299  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.320   8.803  -5.339  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.216  10.616  -3.596  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -3.989   7.615  -3.129  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.718   9.621  -1.599  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -6.012   6.783  -1.992  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -6.167   9.236   0.560  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -7.269   8.327   1.539  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -8.019   6.180   0.778  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.263  11.295  -4.652  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -0.708  12.544  -5.145  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.783  13.633  -5.160  1.00  0.00           C  
ATOM    841  O   ARG A  69      -1.979  14.303  -6.172  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.144  12.375  -6.558  1.00  0.00           C  
ATOM    843  CG  ARG A  69       1.223  11.690  -6.523  1.00  0.00           C  
ATOM    844  CD  ARG A  69       2.030  12.014  -7.784  1.00  0.00           C  
ATOM    845  NE  ARG A  69       3.311  12.657  -7.412  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       4.389  12.721  -8.223  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       4.348  12.182  -9.459  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       5.481  13.319  -7.788  1.00  0.00           N  
ATOM    849  H   ARG A  69      -0.816  10.928  -3.835  1.00  0.00           H  
ATOM    850  HA  ARG A  69       0.091  12.791  -4.446  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.054  13.351  -7.036  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.091  10.611  -6.440  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.457  12.675  -8.432  1.00  0.00           H  
ATOM    854  HE  ARG A  69       3.383  13.069  -6.503  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.516  11.730  -9.782  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       5.151  12.235 -10.055  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       6.320  13.411  -8.324  1.00  0.00           H  
ATOM    858  N   MET A  70      -2.450  13.776  -4.024  1.00  0.00           N  
ATOM    859  CA  MET A  70      -3.500  14.772  -3.893  1.00  0.00           C  
ATOM    860  C   MET A  70      -4.650  14.488  -4.863  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.049  15.363  -5.630  1.00  0.00           O  
ATOM    862  CB  MET A  70      -2.924  16.160  -4.176  1.00  0.00           C  
ATOM    863  CG  MET A  70      -1.824  16.513  -3.173  1.00  0.00           C  
ATOM    864  SD  MET A  70      -2.121  18.134  -2.487  1.00  0.00           S  
ATOM    865  CE  MET A  70      -0.518  18.877  -2.743  1.00  0.00           C  
ATOM    866  H   MET A  70      -2.284  13.227  -3.204  1.00  0.00           H  
ATOM    867  HA  MET A  70      -3.853  14.691  -2.865  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -3.718  16.905  -4.126  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -0.851  16.490  -3.664  1.00  0.00           H  
ATOM    870  HE1 MET A  70       0.055  18.274  -3.448  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -0.644  19.882  -3.144  1.00  0.00           H  
ATOM    872  HE3 MET A  70       0.015  18.929  -1.794  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.148  13.263  -4.796  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.243  12.852  -5.658  1.00  0.00           C  
ATOM    875  C   ARG A  71      -7.584  13.257  -5.043  1.00  0.00           C  
ATOM    876  O   ARG A  71      -8.370  13.966  -5.667  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.229  11.339  -5.884  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -5.675  10.997  -7.269  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -6.661  10.131  -8.056  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -5.966   8.948  -8.609  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -5.340   8.929  -9.806  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -5.317  10.032 -10.584  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -4.751   7.816 -10.202  1.00  0.00           N  
ATOM    884  H   ARG A  71      -4.816  12.557  -4.169  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -6.069  13.376  -6.597  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.240  10.944  -5.786  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -4.726  10.470  -7.165  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -7.105  10.714  -8.863  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -5.960   8.110  -8.063  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -5.766  10.870 -10.277  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -4.851  10.009 -11.468  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -4.267   7.719 -11.071  1.00  0.00           H  
ATOM    893  N   LEU A  72      -7.803  12.788  -3.822  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -9.035  13.093  -3.113  1.00  0.00           C  
ATOM    895  C   LEU A  72     -10.188  12.311  -3.747  1.00  0.00           C  
ATOM    896  O   LEU A  72     -11.080  12.898  -4.356  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -9.268  14.605  -3.068  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -8.102  15.447  -2.553  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -7.466  16.256  -3.687  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -8.540  16.339  -1.391  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.158  12.212  -3.319  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -8.912  12.756  -2.085  1.00  0.00           H  
ATOM    903  HB3 LEU A  72     -10.137  14.799  -2.440  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -7.334  14.773  -2.171  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -6.385  16.283  -3.553  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -7.703  15.790  -4.643  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -7.859  17.273  -3.672  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -9.625  16.444  -1.402  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -8.229  15.886  -0.448  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -8.080  17.323  -1.491  1.00  0.00           H  
ATOM    911  N   ILE A  73     -10.132  10.997  -3.579  1.00  0.00           N  
ATOM    912  CA  ILE A  73     -11.160  10.130  -4.126  1.00  0.00           C  
ATOM    913  C   ILE A  73     -12.055   9.628  -2.992  1.00  0.00           C  
ATOM    914  O   ILE A  73     -13.240   9.373  -3.197  1.00  0.00           O  
ATOM    915  CB  ILE A  73     -10.530   9.008  -4.955  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -9.766   8.029  -4.061  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -9.648   9.578  -6.067  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -8.296   8.435  -3.936  1.00  0.00           C  
ATOM    919  H   ILE A  73      -9.403  10.528  -3.083  1.00  0.00           H  
ATOM    920  HA  ILE A  73     -11.767  10.729  -4.805  1.00  0.00           H  
ATOM    921  HB  ILE A  73     -11.332   8.448  -5.437  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -9.835   7.024  -4.475  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -8.851   8.870  -6.297  1.00  0.00           H  
ATOM    924 HG22 ILE A  73     -10.251   9.747  -6.959  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.212  10.521  -5.739  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -7.957   8.263  -2.915  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -7.695   7.839  -4.623  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -8.188   9.491  -4.183  1.00  0.00           H  
ATOM    929  N   GLU A  74     -11.453   9.500  -1.818  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -12.180   9.033  -0.651  1.00  0.00           C  
ATOM    931  C   GLU A  74     -12.769   7.647  -0.912  1.00  0.00           C  
ATOM    932  O   GLU A  74     -13.955   7.418  -0.676  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -13.272  10.028  -0.251  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -13.141  10.425   1.221  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -14.205  11.453   1.609  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -13.870  12.607   1.915  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -15.419  11.017   1.585  1.00  0.00           O  
ATOM    938  H   GLU A  74     -10.489   9.710  -1.659  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -11.439   8.976   0.148  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -14.253   9.586  -0.425  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -12.148  10.837   1.403  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -15.929  11.462   0.849  1.00  0.00           H  
ATOM    943  N   TYR A  75     -11.915   6.757  -1.397  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -12.338   5.398  -1.693  1.00  0.00           C  
ATOM    945  C   TYR A  75     -12.518   4.588  -0.408  1.00  0.00           C  
ATOM    946  O   TYR A  75     -11.811   4.807   0.573  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -11.211   4.778  -2.520  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -11.681   3.713  -3.513  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -12.359   4.086  -4.655  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -11.425   2.379  -3.267  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -12.802   3.085  -5.590  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.868   1.377  -4.201  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -12.534   1.779  -5.317  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -12.951   0.833  -6.200  1.00  0.00           O  
ATOM    955  H   TYR A  75     -10.953   6.951  -1.586  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -13.291   5.449  -2.219  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -10.480   4.332  -1.843  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -12.560   5.140  -4.849  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -10.888   2.084  -2.365  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -13.339   3.365  -6.496  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -11.672   0.321  -4.020  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -13.893   0.567  -5.996  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      17
ATOM      1  N   LEU A  15       9.666  -4.230  -6.276  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.895  -5.258  -6.953  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.671  -5.615  -6.106  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.550  -5.240  -6.442  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.782  -6.460  -7.287  1.00  0.00           C  
ATOM      6  CG  LEU A  15      10.407  -6.463  -8.685  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       9.327  -6.494  -9.769  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      11.363  -5.282  -8.860  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.372  -4.571  -5.655  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.551  -4.839  -7.898  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.187  -7.367  -7.175  1.00  0.00           H  
ATOM     12  HG  LEU A  15      10.996  -7.374  -8.792  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.394  -6.861  -9.341  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.177  -5.487 -10.160  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       9.643  -7.153 -10.577  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.867  -4.364  -8.546  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      12.253  -5.442  -8.252  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      11.649  -5.199  -9.909  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.930  -6.333  -5.024  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.864  -6.743  -4.126  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.092  -5.521  -3.625  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.871  -5.455  -3.757  1.00  0.00           O  
ATOM     23  CB  ARG A  16       7.419  -7.514  -2.928  1.00  0.00           C  
ATOM     24  CG  ARG A  16       6.299  -8.231  -2.171  1.00  0.00           C  
ATOM     25  CD  ARG A  16       6.406  -9.748  -2.342  1.00  0.00           C  
ATOM     26  NE  ARG A  16       6.191 -10.423  -1.041  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       6.235 -11.761  -0.867  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       6.487 -12.579  -1.909  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       6.029 -12.254   0.340  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.845  -6.634  -4.758  1.00  0.00           H  
ATOM     31  HA  ARG A  16       6.225  -7.390  -4.728  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       7.935  -6.828  -2.255  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       5.331  -7.889  -2.534  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       7.387 -10.011  -2.738  1.00  0.00           H  
ATOM     35  HE  ARG A  16       6.001  -9.851  -0.244  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       6.643 -12.198  -2.819  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       6.518 -13.571  -1.770  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       6.043 -13.231   0.556  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.836  -4.583  -3.057  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.238  -3.365  -2.535  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.527  -2.602  -3.654  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.372  -2.204  -3.503  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.288  -2.488  -1.854  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.923  -3.215  -0.666  1.00  0.00           C  
ATOM     45  CD  GLU A  17       9.192  -3.954  -1.092  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.737  -3.681  -2.172  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       9.613  -4.841  -0.256  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.829  -4.644  -2.954  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.511  -3.697  -1.794  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.826  -1.561  -1.512  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.209  -3.921  -0.244  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       8.939  -5.574  -0.166  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.246  -2.420  -4.753  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.697  -1.711  -5.896  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.408  -2.384  -6.370  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.495  -1.714  -6.853  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.700  -1.672  -7.052  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.034  -0.231  -7.440  1.00  0.00           C  
ATOM     59  CD  ARG A  18       8.413  -0.147  -8.100  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.860   1.262  -8.158  1.00  0.00           N  
ATOM     61  CZ  ARG A  18      10.005   1.669  -8.746  1.00  0.00           C  
ATOM     62  NH1 ARG A  18      10.829   0.774  -9.333  1.00  0.00           N  
ATOM     63  NH2 ARG A  18      10.306   2.954  -8.741  1.00  0.00           N  
ATOM     64  H   ARG A  18       7.183  -2.747  -4.868  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.502  -0.701  -5.532  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.287  -2.199  -7.913  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       7.012   0.403  -6.553  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       8.370  -0.566  -9.105  1.00  0.00           H  
ATOM     69  HE  ARG A  18       8.277   1.957  -7.737  1.00  0.00           H  
ATOM     70 HH11 ARG A  18      10.594  -0.197  -9.332  1.00  0.00           H  
ATOM     71 HH12 ARG A  18      11.675   1.083  -9.767  1.00  0.00           H  
ATOM     72 HH22 ARG A  18      11.134   3.336  -9.154  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.373  -3.699  -6.217  1.00  0.00           N  
ATOM     74  CA  GLN A  19       3.211  -4.470  -6.622  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.989  -4.065  -5.793  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.928  -3.779  -6.343  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.479  -5.972  -6.506  1.00  0.00           C  
ATOM     78  CG  GLN A  19       2.874  -6.729  -7.689  1.00  0.00           C  
ATOM     79  CD  GLN A  19       1.493  -6.178  -8.045  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       1.353  -5.182  -8.736  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       0.483  -6.878  -7.537  1.00  0.00           N  
ATOM     82  H   GLN A  19       5.119  -4.236  -5.822  1.00  0.00           H  
ATOM     83  HA  GLN A  19       3.046  -4.216  -7.669  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.058  -6.348  -5.574  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.794  -7.789  -7.443  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       0.666  -7.688  -6.978  1.00  0.00           H  
ATOM     87 HE22 GLN A  19      -0.461  -6.597  -7.715  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.181  -4.057  -4.482  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.108  -3.693  -3.571  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.796  -2.204  -3.728  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.366  -1.820  -3.860  1.00  0.00           O  
ATOM     92  CB  VAL A  20       1.486  -4.077  -2.139  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       0.243  -4.173  -1.252  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.281  -5.384  -2.113  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.047  -4.292  -4.042  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.227  -4.268  -3.854  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.124  -3.288  -1.738  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.255  -3.363  -0.522  1.00  0.00           H  
ATOM     99 HG12 VAL A  20      -0.652  -4.093  -1.870  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.241  -5.130  -0.732  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.345  -5.163  -2.210  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.102  -5.899  -1.169  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       1.964  -6.019  -2.939  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.852  -1.405  -3.710  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.704   0.035  -3.849  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.885   0.340  -5.103  1.00  0.00           C  
ATOM    107  O   LEU A  21       0.317   1.424  -5.230  1.00  0.00           O  
ATOM    108  CB  LEU A  21       3.072   0.719  -3.825  1.00  0.00           C  
ATOM    109  CG  LEU A  21       3.062   2.233  -3.602  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.998   2.628  -2.578  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.452   2.738  -3.211  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.794  -1.724  -3.602  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.152   0.391  -2.979  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.576   0.514  -4.771  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.798   2.714  -4.544  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       1.029   2.704  -3.071  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.948   1.872  -1.794  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       2.258   3.591  -2.138  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.507   3.815  -3.376  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.633   2.522  -2.158  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       5.206   2.238  -3.819  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.851  -0.635  -6.001  1.00  0.00           N  
ATOM    123  CA  LYS A  22       0.112  -0.484  -7.242  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.383  -0.652  -6.964  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.185   0.216  -7.307  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.650  -1.441  -8.307  1.00  0.00           C  
ATOM    127  CG  LYS A  22       1.052  -0.682  -9.574  1.00  0.00           C  
ATOM    128  CD  LYS A  22       2.408   0.002  -9.396  1.00  0.00           C  
ATOM    129  CE  LYS A  22       3.381  -0.412 -10.504  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       3.244   0.483 -11.675  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.316  -1.513  -5.891  1.00  0.00           H  
ATOM    132  HA  LYS A  22       0.283   0.531  -7.604  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -0.108  -2.185  -8.549  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       0.292   0.064  -9.811  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       2.827  -0.257  -8.425  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       3.184  -1.442 -10.801  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       2.320   0.896 -11.732  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       3.906   1.251 -11.645  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.714  -1.776  -6.345  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -3.099  -2.070  -6.016  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.557  -1.148  -4.885  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.660  -0.605  -4.929  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -3.272  -3.557  -5.704  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -2.382  -4.117  -4.593  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.027  -3.918  -3.221  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -2.035  -5.585  -4.855  1.00  0.00           C  
ATOM    147  H   LEU A  23      -1.057  -2.477  -6.070  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.698  -1.854  -6.901  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -3.081  -4.124  -6.616  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -1.445  -3.561  -4.592  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -4.106  -3.823  -3.337  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -2.804  -4.775  -2.586  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -2.631  -3.012  -2.761  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -2.336  -6.188  -3.998  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -2.562  -5.930  -5.745  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -0.961  -5.682  -5.008  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.686  -0.998  -3.897  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.988  -0.151  -2.756  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.392   1.239  -3.251  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.394   1.795  -2.802  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.814  -0.136  -1.774  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.295  -0.378  -0.342  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.010   1.159  -1.899  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.127  -0.757   0.572  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.791  -1.443  -3.869  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.837  -0.593  -2.235  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.143  -0.956  -2.031  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -3.040  -1.172  -0.333  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.652   1.268  -2.923  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.647   2.008  -1.646  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.160   1.127  -1.218  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -1.505  -0.994   1.565  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.613  -1.625   0.162  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.431   0.080   0.638  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.593   1.762  -4.169  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -2.855   3.076  -4.730  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.264   3.100  -5.327  1.00  0.00           C  
ATOM    178  O   ASP A  25      -4.971   4.101  -5.219  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -1.864   3.406  -5.847  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.345   4.459  -6.849  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.204   4.186  -7.699  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -1.790   5.618  -6.729  1.00  0.00           O  
ATOM    183  H   ASP A  25      -1.780   1.303  -4.529  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.743   3.770  -3.897  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -1.633   2.489  -6.391  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -2.211   6.265  -7.363  1.00  0.00           H  
ATOM    187  N   GLU A  26      -4.630   1.986  -5.941  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -5.942   1.865  -6.555  1.00  0.00           C  
ATOM    189  C   GLU A  26      -6.956   1.332  -5.539  1.00  0.00           C  
ATOM    190  O   GLU A  26      -7.962   0.734  -5.918  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -5.888   0.971  -7.796  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.287   1.751  -9.051  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -5.688   1.113 -10.305  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -4.495   1.303 -10.588  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -6.507   0.397 -10.998  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.051   1.174  -6.024  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.216   2.876  -6.855  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -6.556   0.120  -7.664  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -5.948   2.783  -8.964  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -6.914  -0.310 -10.420  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.656   1.569  -4.271  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.529   1.121  -3.199  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.345  -0.375  -2.932  1.00  0.00           C  
ATOM    204  O   GLY A  27      -7.405  -1.186  -3.855  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.836   2.057  -3.973  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.313   1.686  -2.292  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.567   1.323  -3.462  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.127  -0.695  -1.666  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -6.934  -2.078  -1.266  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.375  -2.165   0.157  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.176  -2.369   0.344  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -5.909  -2.660  -2.241  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -6.475  -3.736  -3.169  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -6.988  -4.903  -2.642  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.472  -3.538  -4.536  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -7.522  -5.915  -3.517  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -7.004  -4.550  -5.410  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.504  -5.689  -4.858  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.006  -6.646  -5.684  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.080  -0.029  -0.920  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -7.904  -2.575  -1.298  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -5.082  -3.085  -1.672  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -6.991  -5.060  -1.564  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.067  -2.617  -4.952  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -7.930  -6.842  -3.113  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -7.009  -4.408  -6.491  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.764  -6.271  -6.218  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.269  -2.006   1.121  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.880  -2.066   2.519  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.904  -3.220   2.753  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.699  -3.067   2.565  1.00  0.00           O  
ATOM    232  CB  THR A  29      -8.154  -2.165   3.361  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.752  -3.389   2.941  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -9.188  -1.099   2.988  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.243  -1.842   0.959  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.352  -1.145   2.767  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.922  -2.127   4.425  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -8.897  -3.377   1.951  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -9.907  -1.520   2.286  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -9.709  -0.769   3.887  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -8.683  -0.250   2.527  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.463  -4.351   3.161  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.658  -5.532   3.424  1.00  0.00           C  
ATOM    244  C   ASN A  30      -6.410  -6.774   2.947  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.902  -7.535   2.125  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.385  -5.689   4.921  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.946  -5.296   5.261  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.123  -5.041   4.395  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -3.689  -5.259   6.564  1.00  0.00           N  
ATOM    250  H   ASN A  30      -7.445  -4.466   3.311  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.729  -5.370   2.877  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -5.563  -6.724   5.219  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -4.409  -5.479   7.224  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -2.775  -5.011   6.887  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.612  -6.940   3.480  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -8.440  -8.078   3.118  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.426  -8.261   1.599  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.539  -9.382   1.105  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.854  -7.922   3.683  1.00  0.00           C  
ATOM    260  CG  HIS A  31     -10.860  -7.400   2.685  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -11.412  -8.192   1.692  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -11.408  -6.160   2.536  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -12.252  -7.452   0.985  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -12.248  -6.193   1.509  1.00  0.00           N  
ATOM    265  H   HIS A  31      -8.019  -6.316   4.146  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.991  -8.953   3.585  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.820  -7.245   4.536  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -11.210  -9.159   1.537  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -11.193  -5.291   3.157  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -12.843  -7.790   0.133  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.287  -7.143   0.901  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.256  -7.167  -0.551  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.875  -7.584  -1.063  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.770  -8.351  -2.019  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.196  -6.236   1.311  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -9.010  -7.859  -0.923  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.509  -6.180  -0.939  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.851  -7.059  -0.405  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.483  -7.367  -0.783  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.224  -8.859  -0.572  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.349  -9.438  -1.215  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.504  -6.461  -0.032  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.927  -4.995  -0.133  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.071  -6.678  -0.522  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.735  -4.062   0.093  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.947  -6.435   0.370  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.378  -7.143  -1.844  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.528  -6.732   1.023  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.701  -4.784   0.605  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.381  -6.568   0.314  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.978  -7.681  -0.940  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.833  -5.941  -1.288  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -2.334  -3.744  -0.870  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -3.058  -3.188   0.659  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -1.962  -4.591   0.651  1.00  0.00           H  
ATOM    296  N   SER A  34      -5.000  -9.440   0.331  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.866 -10.855   0.633  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.433 -11.693  -0.514  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.760 -12.586  -1.028  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.570 -11.208   1.946  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.645 -10.315   2.231  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.709  -8.963   0.849  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.795 -11.027   0.740  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.849 -11.178   2.763  1.00  0.00           H  
ATOM    305  HG  SER A  34      -7.518 -10.794   2.144  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.665 -11.374  -0.882  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.331 -12.087  -1.961  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.637 -11.800  -3.294  1.00  0.00           C  
ATOM    309  O   GLU A  35      -6.806 -12.545  -4.258  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.815 -11.720  -2.025  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.685 -12.975  -2.122  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.716 -12.841  -3.246  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -10.361 -12.951  -4.428  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.924 -12.614  -2.854  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.206 -10.647  -0.461  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.235 -13.143  -1.713  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.998 -11.078  -2.888  1.00  0.00           H  
ATOM    318  HG3 GLU A  35     -10.196 -13.141  -1.173  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -12.232 -13.354  -2.255  1.00  0.00           H  
ATOM    320  N   LYS A  36      -5.871 -10.720  -3.306  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.150 -10.325  -4.504  1.00  0.00           C  
ATOM    322  C   LYS A  36      -3.744 -10.929  -4.471  1.00  0.00           C  
ATOM    323  O   LYS A  36      -3.345 -11.634  -5.396  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -5.164  -8.804  -4.663  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -4.493  -8.384  -5.972  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -4.864  -6.945  -6.341  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -4.247  -6.547  -7.682  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -5.142  -6.929  -8.798  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.738 -10.119  -2.517  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -5.684 -10.744  -5.359  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -4.648  -8.344  -3.820  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -4.793  -9.058  -6.773  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -4.519  -6.266  -5.560  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -3.278  -7.033  -7.802  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -4.754  -7.681  -9.355  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -6.047  -7.244  -8.468  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.032 -10.628  -3.394  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -1.679 -11.132  -3.228  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.706 -12.366  -2.325  1.00  0.00           C  
ATOM    340  O   LEU A  37      -0.759 -12.618  -1.582  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -0.754 -10.022  -2.724  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.088  -9.164  -3.801  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -1.104  -8.721  -4.856  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.649  -7.975  -3.180  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.364 -10.054  -2.646  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -1.319 -11.431  -4.212  1.00  0.00           H  
ATOM    347  HB3 LEU A  37       0.028 -10.476  -2.116  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.659  -9.773  -4.312  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -1.187  -9.487  -5.626  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -2.076  -8.574  -4.384  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -0.776  -7.785  -5.308  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       1.723  -8.110  -3.303  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.337  -7.057  -3.675  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       0.410  -7.915  -2.118  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.804 -13.104  -2.417  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.967 -14.306  -1.619  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.915 -13.946  -0.131  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.128 -13.094   0.277  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.931 -15.362  -2.007  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -2.151 -15.965  -3.375  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -2.296 -17.326  -3.580  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -2.253 -15.378  -4.602  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -2.474 -17.538  -4.876  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -2.447 -16.329  -5.507  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.570 -12.892  -3.023  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.953 -14.707  -1.853  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.942 -16.160  -1.264  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -2.271 -18.030  -2.871  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -2.185 -14.309  -4.804  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -2.618 -18.508  -5.353  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.765 -14.613   0.636  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.827 -14.373   2.066  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.415 -14.118   2.598  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.543 -14.978   2.493  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.550 -15.523   2.771  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -6.001 -15.631   2.296  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.454 -15.381   4.292  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -6.131 -16.654   1.166  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.402 -15.305   0.294  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.423 -13.475   2.223  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -4.052 -16.454   2.503  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -6.349 -14.658   1.953  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.406 -15.375   4.592  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -4.924 -14.447   4.599  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -4.963 -16.219   4.768  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -6.799 -17.458   1.477  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -6.537 -16.167   0.280  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -5.150 -17.068   0.935  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.234 -12.929   3.157  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.944 -12.548   3.704  1.00  0.00           C  
ATOM    391  C   SER A  40      -1.016 -11.133   4.280  1.00  0.00           C  
ATOM    392  O   SER A  40      -0.119 -10.322   4.058  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.152 -12.633   2.641  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.329 -13.268   3.135  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.949 -12.235   3.238  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.741 -13.272   4.494  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.400 -11.629   2.295  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.309 -13.294   4.135  1.00  0.00           H  
ATOM    399  N   ILE A  41      -2.094 -10.880   5.009  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.296  -9.575   5.617  1.00  0.00           C  
ATOM    401  C   ILE A  41      -1.055  -9.201   6.432  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.634  -8.045   6.431  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.591  -9.558   6.429  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.804  -9.815   5.531  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.729  -8.254   7.216  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -4.673  -9.065   4.204  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.819 -11.544   5.184  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.410  -8.852   4.810  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.552 -10.370   7.156  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -5.713  -9.501   6.044  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.861  -7.622   7.027  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -4.634  -7.733   6.902  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -3.789  -8.476   8.282  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -4.321  -8.051   4.394  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -3.959  -9.582   3.564  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.643  -9.027   3.710  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.506 -10.200   7.107  1.00  0.00           N  
ATOM    418  CA  LYS A  42       0.677  -9.990   7.924  1.00  0.00           C  
ATOM    419  C   LYS A  42       1.842  -9.567   7.028  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.568  -8.627   7.349  1.00  0.00           O  
ATOM    421  CB  LYS A  42       0.971 -11.229   8.771  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.079 -10.868  10.253  1.00  0.00           C  
ATOM    423  CD  LYS A  42      -0.305 -10.655  10.869  1.00  0.00           C  
ATOM    424  CE  LYS A  42      -0.216  -9.811  12.142  1.00  0.00           C  
ATOM    425  NZ  LYS A  42      -1.503  -9.129  12.404  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.856 -11.137   7.103  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.458  -9.174   8.613  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       1.900 -11.691   8.436  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       1.676  -9.964  10.369  1.00  0.00           H  
ATOM    430  HD3 LYS A  42      -0.759 -11.618  11.098  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       0.579  -9.073  12.040  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42      -2.185  -9.754  12.821  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42      -1.395  -8.346  13.039  1.00  0.00           H  
ATOM    434  N   THR A  43       1.985 -10.281   5.921  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.050  -9.991   4.976  1.00  0.00           C  
ATOM    436  C   THR A  43       3.024  -8.513   4.581  1.00  0.00           C  
ATOM    437  O   THR A  43       4.073  -7.904   4.377  1.00  0.00           O  
ATOM    438  CB  THR A  43       2.897 -10.942   3.787  1.00  0.00           C  
ATOM    439  OG1 THR A  43       3.709 -12.061   4.130  1.00  0.00           O  
ATOM    440  CG2 THR A  43       3.541 -10.392   2.512  1.00  0.00           C  
ATOM    441  H   THR A  43       1.390 -11.044   5.667  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.005 -10.175   5.467  1.00  0.00           H  
ATOM    443  HB  THR A  43       1.849 -11.189   3.618  1.00  0.00           H  
ATOM    444  HG1 THR A  43       3.771 -12.689   3.354  1.00  0.00           H  
ATOM    445 HG21 THR A  43       4.434  -9.824   2.771  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.814 -11.219   1.857  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.832  -9.741   1.999  1.00  0.00           H  
ATOM    448  N   VAL A  44       1.816  -7.981   4.485  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.640  -6.586   4.117  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.236  -5.696   5.210  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.842  -4.667   4.916  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.162  -6.297   3.851  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.093  -4.792   3.745  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.321  -7.024   2.594  1.00  0.00           C  
ATOM    455  H   VAL A  44       0.968  -8.484   4.652  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.189  -6.418   3.189  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.412  -6.675   4.697  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       0.841  -4.253   3.904  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.484  -4.558   2.756  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.817  -4.492   4.502  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.045  -6.503   1.710  1.00  0.00           H  
ATOM    462 HG22 VAL A  44       0.057  -8.046   2.597  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -1.411  -7.040   2.580  1.00  0.00           H  
ATOM    464  N   GLU A  45       2.043  -6.125   6.449  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.553  -5.381   7.586  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.038  -5.068   7.393  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.469  -3.935   7.600  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.320  -6.146   8.891  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.203  -5.184  10.077  1.00  0.00           C  
ATOM    470  CD  GLU A  45       1.357  -5.793  11.196  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       1.904  -6.424  12.114  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       0.087  -5.594  11.090  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.549  -6.965   6.679  1.00  0.00           H  
ATOM    474  HA  GLU A  45       1.979  -4.454   7.608  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       3.141  -6.841   9.063  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       1.756  -4.247   9.746  1.00  0.00           H  
ATOM    477  HE2 GLU A  45      -0.214  -5.787  10.157  1.00  0.00           H  
ATOM    478  N   THR A  46       4.780  -6.092   6.998  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.208  -5.941   6.775  1.00  0.00           C  
ATOM    480  C   THR A  46       6.466  -5.228   5.447  1.00  0.00           C  
ATOM    481  O   THR A  46       7.277  -4.305   5.380  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.848  -7.328   6.856  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.879  -7.616   8.251  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.322  -7.316   6.446  1.00  0.00           C  
ATOM    485  H   THR A  46       4.422  -7.011   6.833  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.613  -5.307   7.563  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.286  -8.052   6.267  1.00  0.00           H  
ATOM    488  HG1 THR A  46       7.381  -6.901   8.737  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.749  -6.334   6.650  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.864  -8.073   7.014  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.405  -7.534   5.381  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.762  -5.683   4.421  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.906  -5.100   3.097  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.728  -3.582   3.182  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.466  -2.831   2.548  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.940  -5.755   2.107  1.00  0.00           C  
ATOM    497  CG  HIS A  47       3.863  -4.829   1.596  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       2.880  -4.298   2.411  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.628  -4.343   0.343  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.092  -3.532   1.673  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.557  -3.560   0.391  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.105  -6.434   4.484  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.921  -5.321   2.767  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.469  -6.612   2.589  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       2.780  -4.467   3.393  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       4.218  -4.561  -0.547  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.225  -2.974   2.028  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.745  -3.177   3.973  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.461  -1.764   4.149  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.695  -1.039   4.693  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.180  -0.088   4.081  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.289  -1.553   5.111  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.955  -0.066   5.250  1.00  0.00           C  
ATOM    514  CD  ARG A  48       2.511   0.264   6.675  1.00  0.00           C  
ATOM    515  NE  ARG A  48       1.387  -0.614   7.073  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       1.528  -1.741   7.802  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       2.749  -2.138   8.220  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       0.455  -2.450   8.097  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.149  -3.796   4.486  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.202  -1.405   3.153  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.536  -1.968   6.087  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.165   0.201   4.549  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       2.207   1.309   6.739  1.00  0.00           H  
ATOM    524  HE  ARG A  48       0.466  -0.355   6.782  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       3.557  -1.597   7.991  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       2.845  -2.975   8.759  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       0.473  -3.295   8.633  1.00  0.00           H  
ATOM    528  N   MET A  49       6.165  -1.516   5.836  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.331  -0.925   6.469  1.00  0.00           C  
ATOM    530  C   MET A  49       8.404  -0.583   5.432  1.00  0.00           C  
ATOM    531  O   MET A  49       9.166   0.365   5.613  1.00  0.00           O  
ATOM    532  CB  MET A  49       7.908  -1.904   7.495  1.00  0.00           C  
ATOM    533  CG  MET A  49       7.641  -1.422   8.921  1.00  0.00           C  
ATOM    534  SD  MET A  49       7.023  -2.769   9.916  1.00  0.00           S  
ATOM    535  CE  MET A  49       5.649  -1.958  10.716  1.00  0.00           C  
ATOM    536  H   MET A  49       5.765  -2.290   6.326  1.00  0.00           H  
ATOM    537  HA  MET A  49       6.975  -0.013   6.948  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.980  -2.011   7.337  1.00  0.00           H  
ATOM    539  HG3 MET A  49       6.918  -0.606   8.911  1.00  0.00           H  
ATOM    540  HE1 MET A  49       5.806  -1.956  11.796  1.00  0.00           H  
ATOM    541  HE2 MET A  49       5.573  -0.933  10.358  1.00  0.00           H  
ATOM    542  HE3 MET A  49       4.727  -2.492  10.485  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.428  -1.373   4.370  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.392  -1.166   3.304  1.00  0.00           C  
ATOM    545  C   ASN A  50       8.866  -0.097   2.344  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.608   0.791   1.929  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.615  -2.451   2.504  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.744  -3.286   3.110  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.411  -2.886   4.051  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      10.920  -4.466   2.521  1.00  0.00           N  
ATOM    551  H   ASN A  50       7.803  -2.142   4.230  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.311  -0.859   3.805  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.856  -2.203   1.470  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      10.338  -4.734   1.754  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.635  -5.085   2.847  1.00  0.00           H  
ATOM    556  N   MET A  51       7.586  -0.217   2.020  1.00  0.00           N  
ATOM    557  CA  MET A  51       6.951   0.728   1.117  1.00  0.00           C  
ATOM    558  C   MET A  51       7.043   2.155   1.662  1.00  0.00           C  
ATOM    559  O   MET A  51       6.994   3.118   0.901  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.481   0.346   0.931  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.141   0.181  -0.552  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.312  -1.377  -0.818  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.620  -0.880  -0.545  1.00  0.00           C  
ATOM    564  H   MET A  51       6.989  -0.942   2.363  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.502   0.654   0.180  1.00  0.00           H  
ATOM    566  HB3 MET A  51       4.844   1.114   1.370  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.052   0.225  -1.149  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.560   0.208  -0.523  1.00  0.00           H  
ATOM    569  HE2 MET A  51       1.995  -1.262  -1.351  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.272  -1.281   0.407  1.00  0.00           H  
ATOM    571  N   MET A  52       7.176   2.243   2.978  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.276   3.536   3.633  1.00  0.00           C  
ATOM    573  C   MET A  52       8.696   4.096   3.530  1.00  0.00           C  
ATOM    574  O   MET A  52       8.885   5.249   3.144  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.892   3.391   5.108  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.518   2.735   5.254  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.248   3.833   4.644  1.00  0.00           S  
ATOM    578  CE  MET A  52       3.424   2.744   3.494  1.00  0.00           C  
ATOM    579  H   MET A  52       7.215   1.453   3.590  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.581   4.188   3.105  1.00  0.00           H  
ATOM    581  HB3 MET A  52       6.882   4.373   5.583  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.328   2.494   6.302  1.00  0.00           H  
ATOM    583  HE1 MET A  52       2.741   3.322   2.872  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.165   2.255   2.861  1.00  0.00           H  
ATOM    585  HE3 MET A  52       2.862   1.990   4.046  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.656   3.253   3.878  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.054   3.649   3.828  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.519   3.772   2.376  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.670   4.120   2.117  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.941   2.638   4.557  1.00  0.00           C  
ATOM    591  CG  ARG A  53      11.530   2.507   6.025  1.00  0.00           C  
ATOM    592  CD  ARG A  53      12.753   2.552   6.943  1.00  0.00           C  
ATOM    593  NE  ARG A  53      12.790   1.343   7.796  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      13.257   0.144   7.390  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      13.731  -0.018   6.137  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      13.243  -0.869   8.237  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.494   2.316   4.190  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.087   4.615   4.334  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.983   2.950   4.494  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      10.994   1.570   6.173  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.718   3.445   7.565  1.00  0.00           H  
ATOM    602  HE  ARG A  53      12.449   1.421   8.733  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.739   0.754   5.501  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.075  -0.910   5.844  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      13.570  -1.787   8.016  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.600   3.480   1.467  1.00  0.00           N  
ATOM    607  CA  LYS A  54      10.902   3.553   0.048  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.560   4.952  -0.471  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.438   5.677  -0.934  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.195   2.426  -0.709  1.00  0.00           C  
ATOM    611  CG  LYS A  54      11.164   1.286  -1.025  1.00  0.00           C  
ATOM    612  CD  LYS A  54      10.625   0.405  -2.154  1.00  0.00           C  
ATOM    613  CE  LYS A  54      11.418  -0.899  -2.259  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      11.984  -1.056  -3.617  1.00  0.00           N  
ATOM    615  H   LYS A  54       9.667   3.198   1.687  1.00  0.00           H  
ATOM    616  HA  LYS A  54      11.974   3.395  -0.067  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.771   2.816  -1.636  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.324   0.682  -0.133  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      10.681   0.945  -3.100  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      10.769  -1.744  -2.029  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      12.996  -1.104  -3.604  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      11.656  -1.902  -4.071  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.282   5.286  -0.374  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.813   6.585  -0.829  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.872   7.579   0.334  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.691   8.780   0.139  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.426   6.463  -1.463  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.585   5.266  -1.010  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.092   5.548  -1.187  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       7.016   3.989  -1.734  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.574   4.690   0.003  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.494   6.925  -1.609  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       7.547   6.409  -2.544  1.00  0.00           H  
ATOM    634  HG  LEU A  55       6.759   5.110   0.053  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       4.869   6.558  -0.843  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       4.827   5.456  -2.240  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.515   4.831  -0.603  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       6.568   3.125  -1.242  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.687   4.029  -2.772  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       8.104   3.902  -1.700  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.127   7.041   1.518  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.213   7.865   2.711  1.00  0.00           C  
ATOM    643  C   GLN A  56       7.830   8.402   3.084  1.00  0.00           C  
ATOM    644  O   GLN A  56       7.617   9.614   3.110  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.212   9.009   2.518  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.593   8.471   2.135  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.702   9.321   2.756  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.997  10.419   2.318  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      13.300   8.750   3.798  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.275   6.063   1.668  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.577   7.202   3.496  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.286   9.591   3.436  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      11.696   8.467   1.049  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      13.010   7.844   4.107  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.041   9.227   4.273  1.00  0.00           H  
ATOM    656  N   VAL A  57       6.926   7.475   3.367  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.570   7.841   3.738  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.268   7.307   5.140  1.00  0.00           C  
ATOM    659  O   VAL A  57       5.850   6.310   5.567  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.585   7.337   2.681  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       4.253   8.438   1.673  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.126   6.092   1.977  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.109   6.492   3.344  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.516   8.929   3.759  1.00  0.00           H  
ATOM    665  HB  VAL A  57       3.661   7.059   3.190  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       4.163   8.004   0.677  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       3.310   8.912   1.948  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       5.047   9.184   1.674  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       5.077   5.241   2.655  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.524   5.886   1.092  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       6.160   6.263   1.681  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.361   7.994   5.817  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.975   7.602   7.162  1.00  0.00           C  
ATOM    674  C   HIS A  58       3.521   6.141   7.160  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.281   5.251   7.537  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.912   8.551   7.722  1.00  0.00           C  
ATOM    677  CG  HIS A  58       3.388   9.385   8.888  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       4.019  10.607   8.729  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       3.317   9.160  10.231  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       4.310  11.086   9.929  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       3.876  10.187  10.859  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.892   8.804   5.463  1.00  0.00           H  
ATOM    683  HA  HIS A  58       4.865   7.696   7.783  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.048   7.968   8.034  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       4.220  11.051   7.855  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       2.877   8.284  10.708  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       4.810  12.032  10.137  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.284   5.939   6.731  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.719   4.601   6.675  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.148   4.352   5.279  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.673   4.859   4.289  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.702   4.401   7.801  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.768   2.975   8.351  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.260   2.919   9.793  1.00  0.00           C  
ATOM    695  CE  LYS A  59       0.428   1.517  10.381  1.00  0.00           C  
ATOM    696  NZ  LYS A  59      -0.459   1.336  11.551  1.00  0.00           N  
ATOM    697  H   LYS A  59       1.671   6.669   6.426  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.532   3.896   6.847  1.00  0.00           H  
ATOM    699  HB3 LYS A  59      -0.302   4.605   7.429  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.795   2.612   8.309  1.00  0.00           H  
ATOM    701  HD3 LYS A  59      -0.792   3.206   9.823  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       1.465   1.362  10.676  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.832   0.394  11.603  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       0.025   1.508  12.425  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.079   3.569   5.242  1.00  0.00           N  
ATOM    706  CA  VAL A  60      -0.571   3.247   3.983  1.00  0.00           C  
ATOM    707  C   VAL A  60      -1.423   4.436   3.533  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.552   4.694   2.338  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -1.377   1.954   4.126  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -2.225   1.697   2.879  1.00  0.00           C  
ATOM    711  CG2 VAL A  60      -0.459   0.767   4.421  1.00  0.00           C  
ATOM    712  H   VAL A  60      -0.343   3.161   6.051  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.212   3.077   3.244  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -2.053   2.074   4.973  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.926   0.752   2.426  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -3.277   1.649   3.159  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.075   2.505   2.164  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.279   0.671   3.625  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.049   0.926   5.371  1.00  0.00           H  
ATOM    720 HG23 VAL A  60      -1.053  -0.147   4.476  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.980   5.127   4.516  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.816   6.282   4.235  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.003   7.374   3.538  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.342   7.796   2.434  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.443   6.743   5.553  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -4.114   7.954   5.215  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -2.396   7.171   6.582  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.872   4.911   5.485  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.603   5.980   3.546  1.00  0.00           H  
ATOM    730  HB  THR A  61      -4.099   5.973   5.962  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.734   8.220   5.953  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -1.551   6.484   6.549  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -2.053   8.180   6.353  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -2.837   7.155   7.579  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.942   7.799   4.210  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.076   8.831   3.667  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.578   8.349   2.371  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.765   9.129   1.439  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.978   9.256   4.691  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.895  10.337   4.117  1.00  0.00           C  
ATOM    741  CD  GLU A  62       1.693  11.669   4.842  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       0.678  12.345   4.626  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       2.639  11.994   5.658  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.672   7.448   5.107  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.732   9.677   3.458  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.572   8.390   4.986  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.692  10.465   3.053  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       3.528  11.788   5.251  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.910   7.066   2.355  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.540   6.471   1.190  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.576   6.541   0.003  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.977   6.893  -1.105  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.023   5.054   1.507  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.230   4.129   0.304  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.357   3.131   0.569  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       0.923   3.432  -0.081  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.754   6.439   3.119  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.421   7.066   0.955  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.303   4.587   2.180  1.00  0.00           H  
ATOM    760  HG  LEU A  63       2.531   4.740  -0.546  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.760   2.779  -0.382  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       4.148   3.617   1.140  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       2.967   2.284   1.134  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       0.155   3.668   0.656  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       0.602   3.778  -1.063  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       1.082   2.355  -0.108  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.674   6.198   0.276  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -1.697   6.218  -0.755  1.00  0.00           C  
ATOM    769  C   LEU A  64      -1.670   7.570  -1.468  1.00  0.00           C  
ATOM    770  O   LEU A  64      -1.797   7.635  -2.691  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.062   5.862  -0.163  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.283   4.386   0.173  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -4.208   4.232   1.383  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -3.799   3.617  -1.044  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.990   5.912   1.180  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -1.447   5.440  -1.479  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -3.833   6.173  -0.866  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.322   3.950   0.446  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.700   3.659   2.158  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.469   5.217   1.769  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -5.116   3.708   1.081  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -4.882   3.724  -1.110  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -3.339   4.017  -1.949  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -3.543   2.562  -0.943  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.503   8.619  -0.676  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.457   9.966  -1.217  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.193  10.130  -2.063  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.158  10.946  -2.982  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.415  11.008  -0.097  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.824  11.331   0.405  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -3.745  11.564  -0.361  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -2.939  11.332   1.730  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.400   8.558   0.317  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.369  10.070  -1.805  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -0.936  11.918  -0.459  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -2.143  11.133   2.301  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.822  11.533   2.155  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.815   9.340  -1.720  1.00  0.00           N  
ATOM    799  CA  CYS A  66       2.078   9.388  -2.437  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.855   8.829  -3.843  1.00  0.00           C  
ATOM    801  O   CYS A  66       2.470   9.291  -4.803  1.00  0.00           O  
ATOM    802  CB  CYS A  66       3.180   8.632  -1.691  1.00  0.00           C  
ATOM    803  SG  CYS A  66       4.490   9.795  -1.162  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.779   8.679  -0.971  1.00  0.00           H  
ATOM    805  HA  CYS A  66       2.376  10.436  -2.478  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.604   7.861  -2.336  1.00  0.00           H  
ATOM    807  HG  CYS A  66       5.494   8.927  -1.261  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.972   7.844  -3.921  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.659   7.218  -5.193  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.476   7.988  -5.871  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.385   8.327  -7.049  1.00  0.00           O  
ATOM    812  CB  ALA A  67       0.309   5.746  -4.967  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.475   7.474  -3.135  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.550   7.276  -5.819  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       0.857   5.372  -4.100  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.761   5.650  -4.790  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.586   5.167  -5.848  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.521   8.244  -5.096  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.672   8.968  -5.606  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.298  10.422  -5.899  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.491  10.904  -7.014  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -3.829   8.938  -4.604  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.127   8.490  -5.281  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -4.931   7.167  -6.021  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -5.108   7.370  -7.476  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -6.243   7.830  -8.044  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -7.314   8.140  -7.282  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -6.290   7.973  -9.356  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.586   7.964  -4.138  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -2.950   8.442  -6.520  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -3.963   9.928  -4.170  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.460   9.257  -5.981  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.647   6.429  -5.659  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -4.339   7.151  -8.076  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -7.269   8.028  -6.288  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -8.150   8.480  -7.710  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -7.090   8.307  -9.853  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.767  11.080  -4.879  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.363  12.469  -5.013  1.00  0.00           C  
ATOM    840  C   ARG A  69      -2.582  13.351  -5.292  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.623  14.058  -6.298  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.347  12.642  -6.146  1.00  0.00           C  
ATOM    843  CG  ARG A  69       0.581  13.827  -5.874  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.469  13.561  -4.657  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.839  14.060  -4.912  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       3.667  13.555  -5.852  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.269  12.531  -6.635  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       4.870  14.079  -5.992  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.611  10.680  -3.976  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -0.907  12.721  -4.056  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.872  12.794  -7.088  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -0.013  14.726  -5.707  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.497  12.492  -4.444  1.00  0.00           H  
ATOM    854  HE  ARG A  69       3.172  14.819  -4.353  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       2.355  12.140  -6.522  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       3.888  12.162  -7.328  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.542  13.764  -6.663  1.00  0.00           H  
ATOM    858  N   MET A  70      -3.542  13.283  -4.383  1.00  0.00           N  
ATOM    859  CA  MET A  70      -4.758  14.067  -4.518  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.006  14.914  -3.269  1.00  0.00           C  
ATOM    861  O   MET A  70      -4.861  16.136  -3.305  1.00  0.00           O  
ATOM    862  CB  MET A  70      -5.947  13.129  -4.743  1.00  0.00           C  
ATOM    863  CG  MET A  70      -7.230  13.922  -5.000  1.00  0.00           C  
ATOM    864  SD  MET A  70      -7.505  14.084  -6.756  1.00  0.00           S  
ATOM    865  CE  MET A  70      -8.922  13.015  -6.948  1.00  0.00           C  
ATOM    866  H   MET A  70      -3.500  12.705  -3.567  1.00  0.00           H  
ATOM    867  HA  MET A  70      -4.595  14.714  -5.379  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -6.080  12.490  -3.871  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -7.155  14.910  -4.544  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -9.302  12.737  -5.965  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -9.698  13.536  -7.506  1.00  0.00           H  
ATOM    872  HE3 MET A  70      -8.627  12.116  -7.489  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.375  14.234  -2.194  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.643  14.910  -0.937  1.00  0.00           C  
ATOM    875  C   ARG A  71      -5.821  13.888   0.188  1.00  0.00           C  
ATOM    876  O   ARG A  71      -4.995  13.810   1.097  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.902  15.775  -1.035  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -6.715  17.098  -0.289  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -7.399  17.058   1.080  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -6.431  17.417   2.140  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -6.053  18.682   2.422  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -6.559  19.722   1.724  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -5.179  18.889   3.390  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.490  13.241  -2.174  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -4.767  15.535  -0.763  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.752  15.235  -0.617  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -7.129  17.915  -0.881  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -7.801  16.062   1.266  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -6.031  16.678   2.680  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -7.219  19.557   0.991  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -6.274  20.655   1.938  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -4.849  19.792   3.662  1.00  0.00           H  
ATOM    893  N   LEU A  72      -6.903  13.131   0.090  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -7.200  12.118   1.088  1.00  0.00           C  
ATOM    895  C   LEU A  72      -7.302  10.751   0.407  1.00  0.00           C  
ATOM    896  O   LEU A  72      -6.405   9.921   0.536  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -8.448  12.501   1.887  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -8.371  12.279   3.399  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -9.355  13.185   4.138  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -8.579  10.803   3.747  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.570  13.201  -0.651  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -6.364  12.093   1.788  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -9.293  11.931   1.498  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -7.369  12.548   3.735  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -9.178  13.117   5.211  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -9.214  14.217   3.811  1.00  0.00           H  
ATOM    907 HD13 LEU A  72     -10.376  12.872   3.917  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -8.165  10.600   4.734  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -9.647  10.577   3.748  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -8.077  10.181   3.007  1.00  0.00           H  
ATOM    911  N   ILE A  73      -8.404  10.561  -0.304  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.636   9.311  -1.006  1.00  0.00           C  
ATOM    913  C   ILE A  73      -8.950   8.211   0.010  1.00  0.00           C  
ATOM    914  O   ILE A  73      -8.180   7.263   0.164  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -7.453   8.982  -1.920  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -6.952  10.236  -2.639  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -7.811   7.863  -2.901  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -5.591  10.675  -2.095  1.00  0.00           C  
ATOM    919  H   ILE A  73      -9.130  11.242  -0.404  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -9.507   9.450  -1.645  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -6.633   8.617  -1.301  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.673  11.043  -2.516  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -8.532   7.190  -2.436  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -8.247   8.296  -3.801  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -6.912   7.308  -3.163  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -5.077   9.815  -1.665  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -4.990  11.088  -2.905  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -5.735  11.433  -1.325  1.00  0.00           H  
ATOM    929  N   GLU A  74     -10.083   8.373   0.677  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -10.510   7.405   1.674  1.00  0.00           C  
ATOM    931  C   GLU A  74     -10.878   6.081   1.005  1.00  0.00           C  
ATOM    932  O   GLU A  74     -10.912   5.039   1.659  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -11.679   7.947   2.498  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -12.886   8.247   1.606  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -12.949   9.734   1.251  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -12.731  10.104   0.089  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -13.239  10.517   2.236  1.00  0.00           O  
ATOM    938  H   GLU A  74     -10.704   9.146   0.546  1.00  0.00           H  
ATOM    939  HA  GLU A  74      -9.648   7.264   2.327  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -11.373   8.854   3.019  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -13.803   7.952   2.117  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -13.910  10.079   2.834  1.00  0.00           H  
ATOM    943  N   TYR A  75     -11.144   6.162  -0.290  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -11.509   4.981  -1.056  1.00  0.00           C  
ATOM    945  C   TYR A  75     -12.468   4.090  -0.265  1.00  0.00           C  
ATOM    946  O   TYR A  75     -13.258   3.351  -0.849  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -10.205   4.219  -1.300  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.029   3.734  -2.741  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -10.858   2.753  -3.246  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -9.042   4.278  -3.535  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.693   2.296  -4.601  1.00  0.00           C  
ATOM    952  CE2 TYR A  75      -8.875   3.821  -4.891  1.00  0.00           C  
ATOM    953  CZ  TYR A  75      -9.709   2.853  -5.356  1.00  0.00           C  
ATOM    954  OH  TYR A  75      -9.552   2.422  -6.637  1.00  0.00           O  
ATOM    955  H   TYR A  75     -11.115   7.013  -0.815  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -12.003   5.312  -1.969  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -10.168   3.359  -0.631  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -11.640   2.324  -2.617  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -8.385   5.052  -3.137  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -11.341   1.523  -5.011  1.00  0.00           H  
ATOM    961  HE2 TYR A  75      -8.098   4.242  -5.529  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -9.842   1.468  -6.715  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      18
ATOM      1  N   LEU A  15       6.911  -2.186  -7.990  1.00  0.00           N  
ATOM      2  CA  LEU A  15       6.337  -3.391  -8.563  1.00  0.00           C  
ATOM      3  C   LEU A  15       5.499  -4.107  -7.502  1.00  0.00           C  
ATOM      4  O   LEU A  15       4.277  -4.190  -7.624  1.00  0.00           O  
ATOM      5  CB  LEU A  15       7.431  -4.267  -9.176  1.00  0.00           C  
ATOM      6  CG  LEU A  15       7.306  -4.546 -10.676  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       8.620  -5.087 -11.244  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       6.128  -5.478 -10.965  1.00  0.00           C  
ATOM      9  H1  LEU A  15       7.811  -2.305  -7.571  1.00  0.00           H  
ATOM     10  HA  LEU A  15       5.676  -3.084  -9.376  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       7.442  -5.221  -8.650  1.00  0.00           H  
ATOM     12  HG  LEU A  15       7.101  -3.602 -11.183  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       8.648  -6.170 -11.119  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       8.686  -4.841 -12.303  1.00  0.00           H  
ATOM     15 HD13 LEU A  15       9.457  -4.637 -10.713  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       5.676  -5.207 -11.918  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       6.483  -6.508 -11.010  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       5.386  -5.383 -10.171  1.00  0.00           H  
ATOM     19  N   ARG A  16       6.187  -4.604  -6.486  1.00  0.00           N  
ATOM     20  CA  ARG A  16       5.522  -5.309  -5.404  1.00  0.00           C  
ATOM     21  C   ARG A  16       4.674  -4.338  -4.579  1.00  0.00           C  
ATOM     22  O   ARG A  16       3.517  -4.624  -4.275  1.00  0.00           O  
ATOM     23  CB  ARG A  16       6.537  -5.994  -4.486  1.00  0.00           C  
ATOM     24  CG  ARG A  16       5.970  -7.295  -3.915  1.00  0.00           C  
ATOM     25  CD  ARG A  16       6.618  -8.513  -4.581  1.00  0.00           C  
ATOM     26  NE  ARG A  16       8.009  -8.671  -4.100  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       9.097  -8.246  -4.780  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       8.962  -7.634  -5.976  1.00  0.00           N  
ATOM     29  NH2 ARG A  16      10.293  -8.439  -4.257  1.00  0.00           N  
ATOM     30  H   ARG A  16       7.181  -4.531  -6.395  1.00  0.00           H  
ATOM     31  HA  ARG A  16       4.899  -6.053  -5.900  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.807  -5.322  -3.671  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       4.891  -7.324  -4.069  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       6.610  -8.394  -5.663  1.00  0.00           H  
ATOM     35  HE  ARG A  16       8.153  -9.119  -3.219  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       8.051  -7.493  -6.365  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       9.772  -7.324  -6.472  1.00  0.00           H  
ATOM     38 HH22 ARG A  16      11.147  -8.157  -4.695  1.00  0.00           H  
ATOM     39  N   GLU A  17       5.282  -3.209  -4.244  1.00  0.00           N  
ATOM     40  CA  GLU A  17       4.597  -2.195  -3.461  1.00  0.00           C  
ATOM     41  C   GLU A  17       3.704  -1.342  -4.364  1.00  0.00           C  
ATOM     42  O   GLU A  17       2.736  -0.742  -3.898  1.00  0.00           O  
ATOM     43  CB  GLU A  17       5.597  -1.324  -2.697  1.00  0.00           C  
ATOM     44  CG  GLU A  17       6.375  -2.153  -1.673  1.00  0.00           C  
ATOM     45  CD  GLU A  17       7.289  -3.165  -2.367  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       7.899  -2.843  -3.399  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       7.356  -4.320  -1.798  1.00  0.00           O  
ATOM     48  H   GLU A  17       6.223  -2.985  -4.495  1.00  0.00           H  
ATOM     49  HA  GLU A  17       3.983  -2.745  -2.747  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       5.068  -0.517  -2.191  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       5.678  -2.676  -1.019  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       6.435  -4.687  -1.661  1.00  0.00           H  
ATOM     53  N   ARG A  18       4.060  -1.315  -5.640  1.00  0.00           N  
ATOM     54  CA  ARG A  18       3.303  -0.545  -6.612  1.00  0.00           C  
ATOM     55  C   ARG A  18       1.923  -1.171  -6.826  1.00  0.00           C  
ATOM     56  O   ARG A  18       0.946  -0.463  -7.065  1.00  0.00           O  
ATOM     57  CB  ARG A  18       4.037  -0.476  -7.952  1.00  0.00           C  
ATOM     58  CG  ARG A  18       4.620   0.919  -8.186  1.00  0.00           C  
ATOM     59  CD  ARG A  18       4.371   1.385  -9.621  1.00  0.00           C  
ATOM     60  NE  ARG A  18       5.565   2.088 -10.140  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       6.029   3.255  -9.647  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       5.403   3.861  -8.616  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       7.106   3.797 -10.188  1.00  0.00           N  
ATOM     64  H   ARG A  18       4.848  -1.806  -6.012  1.00  0.00           H  
ATOM     65  HA  ARG A  18       3.218   0.449  -6.175  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       3.351  -0.727  -8.761  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       5.693   0.906  -7.985  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       3.506   2.048  -9.652  1.00  0.00           H  
ATOM     69  HE  ARG A  18       6.059   1.673 -10.905  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       4.588   3.446  -8.212  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       5.754   4.726  -8.256  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       7.513   4.656  -9.882  1.00  0.00           H  
ATOM     73  N   GLN A  19       1.887  -2.493  -6.735  1.00  0.00           N  
ATOM     74  CA  GLN A  19       0.644  -3.221  -6.915  1.00  0.00           C  
ATOM     75  C   GLN A  19      -0.220  -3.118  -5.657  1.00  0.00           C  
ATOM     76  O   GLN A  19      -1.437  -2.958  -5.746  1.00  0.00           O  
ATOM     77  CB  GLN A  19       0.912  -4.684  -7.277  1.00  0.00           C  
ATOM     78  CG  GLN A  19       1.777  -5.361  -6.211  1.00  0.00           C  
ATOM     79  CD  GLN A  19       1.797  -6.880  -6.407  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       1.683  -7.391  -7.508  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       1.948  -7.566  -5.278  1.00  0.00           N  
ATOM     82  H   GLN A  19       2.687  -3.062  -6.540  1.00  0.00           H  
ATOM     83  HA  GLN A  19       0.141  -2.735  -7.750  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       1.411  -4.737  -8.244  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       1.393  -5.123  -5.220  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       2.037  -7.085  -4.406  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       1.973  -8.567  -5.302  1.00  0.00           H  
ATOM     88  N   VAL A  20       0.442  -3.215  -4.513  1.00  0.00           N  
ATOM     89  CA  VAL A  20      -0.250  -3.132  -3.239  1.00  0.00           C  
ATOM     90  C   VAL A  20      -0.596  -1.673  -2.943  1.00  0.00           C  
ATOM     91  O   VAL A  20      -1.749  -1.349  -2.657  1.00  0.00           O  
ATOM     92  CB  VAL A  20       0.598  -3.780  -2.140  1.00  0.00           C  
ATOM     93  CG1 VAL A  20      -0.153  -3.797  -0.808  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       1.031  -5.191  -2.544  1.00  0.00           C  
ATOM     95  H   VAL A  20       1.431  -3.344  -4.449  1.00  0.00           H  
ATOM     96  HA  VAL A  20      -1.176  -3.702  -3.330  1.00  0.00           H  
ATOM     97  HB  VAL A  20       1.496  -3.177  -2.013  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       0.260  -4.577  -0.167  1.00  0.00           H  
ATOM     99 HG12 VAL A  20      -0.043  -2.830  -0.317  1.00  0.00           H  
ATOM    100 HG13 VAL A  20      -1.209  -3.996  -0.987  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       0.763  -5.892  -1.753  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       0.529  -5.475  -3.468  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.110  -5.210  -2.696  1.00  0.00           H  
ATOM    104  N   LEU A  21       0.421  -0.828  -3.021  1.00  0.00           N  
ATOM    105  CA  LEU A  21       0.239   0.590  -2.766  1.00  0.00           C  
ATOM    106  C   LEU A  21      -0.943   1.105  -3.589  1.00  0.00           C  
ATOM    107  O   LEU A  21      -1.679   1.985  -3.145  1.00  0.00           O  
ATOM    108  CB  LEU A  21       1.542   1.352  -3.019  1.00  0.00           C  
ATOM    109  CG  LEU A  21       1.513   2.851  -2.711  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       0.772   3.127  -1.401  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       2.927   3.436  -2.704  1.00  0.00           C  
ATOM    112  H   LEU A  21       1.355  -1.100  -3.256  1.00  0.00           H  
ATOM    113  HA  LEU A  21      -0.000   0.704  -1.710  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       1.818   1.222  -4.067  1.00  0.00           H  
ATOM    115  HG  LEU A  21       0.960   3.353  -3.506  1.00  0.00           H  
ATOM    116 HD11 LEU A  21      -0.248   2.751  -1.476  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.285   2.626  -0.581  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       0.751   4.200  -1.216  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       3.454   3.100  -1.813  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       3.463   3.102  -3.593  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       2.869   4.525  -2.704  1.00  0.00           H  
ATOM    122  N   LYS A  22      -1.092   0.532  -4.775  1.00  0.00           N  
ATOM    123  CA  LYS A  22      -2.173   0.922  -5.664  1.00  0.00           C  
ATOM    124  C   LYS A  22      -3.515   0.622  -4.992  1.00  0.00           C  
ATOM    125  O   LYS A  22      -4.344   1.515  -4.827  1.00  0.00           O  
ATOM    126  CB  LYS A  22      -2.008   0.255  -7.032  1.00  0.00           C  
ATOM    127  CG  LYS A  22      -1.401   1.225  -8.046  1.00  0.00           C  
ATOM    128  CD  LYS A  22      -1.437   0.638  -9.458  1.00  0.00           C  
ATOM    129  CE  LYS A  22      -0.024   0.366  -9.975  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       0.070  -1.001 -10.536  1.00  0.00           N  
ATOM    131  H   LYS A  22      -0.490  -0.184  -5.129  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -2.097   1.997  -5.820  1.00  0.00           H  
ATOM    133  HB3 LYS A  22      -2.978  -0.092  -7.391  1.00  0.00           H  
ATOM    134  HG3 LYS A  22      -0.370   1.449  -7.768  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -1.947   1.327 -10.130  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       0.696   0.481  -9.164  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22      -0.783  -1.531 -10.387  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.238  -0.991 -11.535  1.00  0.00           H  
ATOM    139  N   LEU A  23      -3.685  -0.638  -4.619  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -4.911  -1.066  -3.967  1.00  0.00           C  
ATOM    141  C   LEU A  23      -4.989  -0.437  -2.575  1.00  0.00           C  
ATOM    142  O   LEU A  23      -6.044   0.046  -2.167  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -5.007  -2.594  -3.958  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -3.790  -3.339  -3.410  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.827  -3.398  -1.881  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -3.671  -4.730  -4.034  1.00  0.00           C  
ATOM    147  H   LEU A  23      -3.004  -1.358  -4.755  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -5.744  -0.694  -4.563  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -5.187  -2.932  -4.979  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -2.894  -2.784  -3.688  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -3.192  -2.613  -1.472  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -4.850  -3.256  -1.536  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.462  -4.370  -1.547  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -4.296  -4.782  -4.926  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -2.633  -4.920  -4.306  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -4.001  -5.481  -3.316  1.00  0.00           H  
ATOM    157  N   ILE A  24      -3.859  -0.463  -1.883  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -3.788   0.099  -0.546  1.00  0.00           C  
ATOM    159  C   ILE A  24      -4.386   1.507  -0.556  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.894   1.977   0.461  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -2.353   0.045  -0.018  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.304  -0.585   1.376  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -1.706   1.431  -0.044  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.883  -1.027   1.729  1.00  0.00           C  
ATOM    165  H   ILE A  24      -3.006  -0.859  -2.222  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -4.394  -0.530   0.106  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -1.770  -0.596  -0.680  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.976  -1.442   1.415  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -1.956   1.931  -0.979  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -2.077   2.020   0.794  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -0.624   1.328   0.035  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.628  -0.670   2.727  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.824  -2.115   1.706  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.182  -0.610   1.005  1.00  0.00           H  
ATOM    175  N   ASP A  25      -4.306   2.141  -1.716  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -4.832   3.486  -1.871  1.00  0.00           C  
ATOM    177  C   ASP A  25      -6.360   3.425  -1.945  1.00  0.00           C  
ATOM    178  O   ASP A  25      -7.048   4.203  -1.287  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -4.322   4.132  -3.160  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.804   4.301  -3.242  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -2.242   4.499  -4.329  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.184   4.220  -2.113  1.00  0.00           O  
ATOM    183  H   ASP A  25      -3.889   1.752  -2.538  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -4.480   4.036  -1.000  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -4.788   5.111  -3.267  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -1.199   4.312  -2.257  1.00  0.00           H  
ATOM    187  N   GLU A  26      -6.844   2.493  -2.754  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -8.278   2.321  -2.922  1.00  0.00           C  
ATOM    189  C   GLU A  26      -8.929   1.957  -1.586  1.00  0.00           C  
ATOM    190  O   GLU A  26      -9.869   2.620  -1.150  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -8.580   1.263  -3.986  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -8.683   1.896  -5.374  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -7.357   1.773  -6.131  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -6.750   2.794  -6.487  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -6.963   0.564  -6.346  1.00  0.00           O  
ATOM    196  H   GLU A  26      -6.277   1.864  -3.285  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -8.647   3.287  -3.263  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -9.515   0.757  -3.744  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -8.956   2.947  -5.281  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -7.345   0.227  -7.207  1.00  0.00           H  
ATOM    201  N   GLY A  27      -8.403   0.907  -0.974  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -8.923   0.448   0.303  1.00  0.00           C  
ATOM    203  C   GLY A  27      -8.782  -1.069   0.438  1.00  0.00           C  
ATOM    204  O   GLY A  27      -9.483  -1.823  -0.235  1.00  0.00           O  
ATOM    205  H   GLY A  27      -7.639   0.374  -1.335  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -8.387   0.939   1.115  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -9.971   0.730   0.396  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.875  -1.472   1.315  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.634  -2.885   1.547  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.849  -3.103   2.842  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.686  -3.503   2.809  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.791  -3.370   0.366  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.595  -3.627  -0.910  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -8.183  -4.857  -1.120  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.732  -2.627  -1.852  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -8.939  -5.099  -2.320  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -8.490  -2.869  -3.052  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -9.055  -4.092  -3.227  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -9.772  -4.320  -4.362  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.309  -0.852   1.859  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.601  -3.382   1.629  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.278  -4.289   0.651  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -8.073  -5.647  -0.376  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -7.268  -1.655  -1.686  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -9.410  -6.067  -2.498  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -8.606  -2.089  -3.803  1.00  0.00           H  
ATOM    227  HH  TYR A  28     -10.744  -4.398  -4.142  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.517  -2.830   3.954  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.895  -2.992   5.257  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.677  -3.912   5.158  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.553  -3.443   4.989  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.962  -3.499   6.230  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -8.575  -4.583   5.539  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -9.100  -2.494   6.428  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.463  -2.506   3.972  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.535  -2.017   5.589  1.00  0.00           H  
ATOM    237  HB  THR A  29      -7.518  -3.777   7.186  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -9.335  -4.947   6.077  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -8.927  -1.620   5.800  1.00  0.00           H  
ATOM    240 HG22 THR A  29     -10.046  -2.958   6.151  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -9.137  -2.188   7.473  1.00  0.00           H  
ATOM    242  N   ASN A  30      -5.942  -5.206   5.270  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -4.881  -6.195   5.195  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.442  -7.492   4.608  1.00  0.00           C  
ATOM    245  O   ASN A  30      -4.878  -8.043   3.662  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -4.322  -6.508   6.584  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.091  -5.649   6.885  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.135  -4.705   7.657  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -1.994  -6.028   6.237  1.00  0.00           N  
ATOM    250  H   ASN A  30      -6.860  -5.578   5.409  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.116  -5.747   4.562  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.056  -7.564   6.644  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.026  -6.813   5.617  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.138  -5.530   6.366  1.00  0.00           H  
ATOM    255  N   HIS A  31      -6.543  -7.942   5.192  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.183  -9.165   4.737  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.587  -9.017   3.269  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.733 -10.012   2.559  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.362  -9.527   5.643  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -8.933 -10.902   5.386  1.00  0.00           C  
ATOM    261  ND1 HIS A  31      -8.172 -12.055   5.455  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -10.199 -11.294   5.061  1.00  0.00           C  
ATOM    263  CE1 HIS A  31      -8.954 -13.090   5.181  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -10.209 -12.616   4.936  1.00  0.00           N  
ATOM    265  H   HIS A  31      -6.993  -7.488   5.959  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.441  -9.959   4.825  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.150  -8.786   5.512  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -7.197 -12.100   5.675  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -11.055 -10.634   4.927  1.00  0.00           H  
ATOM    270  HE1 HIS A  31      -8.648 -14.135   5.155  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.757  -7.770   2.857  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.141  -7.480   1.487  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.981  -7.746   0.525  1.00  0.00           C  
ATOM    274  O   GLY A  32      -7.153  -8.423  -0.487  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.636  -6.967   3.443  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.997  -8.093   1.208  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.454  -6.439   1.405  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.826  -7.198   0.875  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.639  -7.368   0.055  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.336  -8.859  -0.095  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.801  -9.290  -1.115  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.474  -6.559   0.626  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.892  -5.111   0.899  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -2.250  -6.637  -0.290  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.669  -4.216   1.103  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.696  -6.648   1.698  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.862  -6.961  -0.931  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.189  -6.997   1.582  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -4.527  -5.074   1.783  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.349  -6.741   0.315  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -2.345  -7.500  -0.950  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -2.184  -5.729  -0.888  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.767  -4.827   1.105  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -2.612  -3.487   0.294  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.756  -3.694   2.056  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.692  -9.609   0.939  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.465 -11.044   0.936  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.380 -11.717  -0.090  1.00  0.00           C  
ATOM    299  O   SER A  34      -4.967 -12.650  -0.778  1.00  0.00           O  
ATOM    300  CB  SER A  34      -4.696 -11.641   2.325  1.00  0.00           C  
ATOM    301  OG  SER A  34      -5.865 -12.455   2.369  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.126  -9.251   1.765  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.418 -11.171   0.657  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -4.788 -10.838   3.054  1.00  0.00           H  
ATOM    305  HG  SER A  34      -5.737 -13.269   1.801  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.604 -11.216  -0.162  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.581 -11.758  -1.090  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.438 -11.087  -2.460  1.00  0.00           C  
ATOM    309  O   GLU A  35      -8.042 -11.529  -3.437  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.003 -11.597  -0.548  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.517 -12.914   0.038  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -10.690 -13.458  -0.780  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -10.528 -14.442  -1.516  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.800 -12.818  -0.632  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.932 -10.458   0.401  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.348 -12.818  -1.173  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.666 -11.267  -1.348  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.830 -12.757   1.070  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.928 -12.572   0.329  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.635 -10.033  -2.485  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -6.406  -9.299  -3.717  1.00  0.00           C  
ATOM    322  C   LYS A  36      -5.195  -9.891  -4.441  1.00  0.00           C  
ATOM    323  O   LYS A  36      -5.312 -10.365  -5.570  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.280  -7.800  -3.434  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.926  -7.028  -4.706  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -6.859  -5.831  -4.898  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -7.928  -6.132  -5.951  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -7.746  -5.262  -7.135  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.148  -9.681  -1.686  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -7.285  -9.433  -4.348  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.513  -7.633  -2.677  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.997  -7.690  -5.569  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -6.279  -4.959  -5.201  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -8.920  -5.975  -5.526  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -7.307  -4.380  -6.895  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -7.165  -5.699  -7.842  1.00  0.00           H  
ATOM    337  N   LEU A  37      -4.058  -9.844  -3.762  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.826 -10.371  -4.325  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.726 -11.866  -4.013  1.00  0.00           C  
ATOM    340  O   LEU A  37      -2.424 -12.667  -4.895  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.626  -9.558  -3.840  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -1.866  -8.061  -3.635  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -0.770  -7.443  -2.764  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -2.006  -7.339  -4.977  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.971  -9.456  -2.845  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.885 -10.246  -5.407  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.815  -9.681  -4.558  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -2.809  -7.936  -3.103  1.00  0.00           H  
ATOM    349 HD11 LEU A  37       0.169  -7.431  -3.315  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -1.050  -6.424  -2.497  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -0.652  -8.034  -1.856  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -1.175  -6.646  -5.105  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -1.997  -8.070  -5.785  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -2.946  -6.787  -4.996  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.982 -12.193  -2.755  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.925 -13.576  -2.316  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.599 -13.627  -0.822  1.00  0.00           C  
ATOM    358  O   HIS A  38      -1.841 -12.799  -0.319  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.935 -14.375  -3.165  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.353 -15.578  -2.463  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -1.966 -16.820  -2.471  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -0.211 -15.719  -1.732  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -1.217 -17.660  -1.772  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -0.130 -16.976  -1.314  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.227 -11.534  -2.044  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.917 -13.998  -2.477  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.120 -13.717  -3.471  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -2.827 -17.044  -2.927  1.00  0.00           H  
ATOM    369  HD2 HIS A  38       0.514 -14.930  -1.524  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -1.432 -18.715  -1.596  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.189 -14.606  -0.154  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -2.971 -14.777   1.275  1.00  0.00           C  
ATOM    373  C   ILE A  39      -1.499 -14.511   1.595  1.00  0.00           C  
ATOM    374  O   ILE A  39      -0.634 -15.323   1.275  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -3.462 -16.151   1.731  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -4.968 -16.299   1.501  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -3.076 -16.415   3.188  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.252 -17.159   0.267  1.00  0.00           C  
ATOM    379  H   ILE A  39      -3.804 -15.276  -0.569  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -3.577 -14.031   1.788  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -2.968 -16.909   1.125  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.419 -15.316   1.377  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.807 -17.084   3.642  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -2.089 -16.873   3.225  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -3.060 -15.471   3.736  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -5.316 -16.520  -0.613  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -4.446 -17.880   0.133  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -6.195 -17.688   0.401  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.261 -13.370   2.225  1.00  0.00           N  
ATOM    390  CA  SER A  40       0.092 -12.987   2.594  1.00  0.00           C  
ATOM    391  C   SER A  40       0.063 -11.716   3.447  1.00  0.00           C  
ATOM    392  O   SER A  40       0.894 -10.827   3.271  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.962 -12.774   1.354  1.00  0.00           C  
ATOM    394  OG  SER A  40       2.151 -13.555   1.396  1.00  0.00           O  
ATOM    395  H   SER A  40      -1.971 -12.714   2.483  1.00  0.00           H  
ATOM    396  HA  SER A  40       0.482 -13.825   3.170  1.00  0.00           H  
ATOM    397  HB3 SER A  40       1.223 -11.718   1.271  1.00  0.00           H  
ATOM    398  HG  SER A  40       2.658 -13.451   0.540  1.00  0.00           H  
ATOM    399  N   ILE A  41      -0.904 -11.673   4.352  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -1.053 -10.526   5.232  1.00  0.00           C  
ATOM    401  C   ILE A  41       0.307 -10.174   5.838  1.00  0.00           C  
ATOM    402  O   ILE A  41       0.638  -8.998   5.985  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -2.141 -10.790   6.276  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -3.514 -10.923   5.615  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -2.131  -9.713   7.363  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -4.634 -10.620   6.612  1.00  0.00           C  
ATOM    407  H   ILE A  41      -1.576 -12.401   4.489  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -1.388  -9.687   4.622  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -1.924 -11.740   6.764  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -3.636 -11.933   5.222  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -1.119  -9.605   7.757  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.458  -8.763   6.937  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -2.805 -10.002   8.168  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -5.570 -11.041   6.246  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -4.390 -11.058   7.579  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -4.740  -9.540   6.719  1.00  0.00           H  
ATOM    417  N   LYS A  42       1.059 -11.213   6.170  1.00  0.00           N  
ATOM    418  CA  LYS A  42       2.375 -11.027   6.757  1.00  0.00           C  
ATOM    419  C   LYS A  42       3.285 -10.328   5.744  1.00  0.00           C  
ATOM    420  O   LYS A  42       4.056  -9.441   6.107  1.00  0.00           O  
ATOM    421  CB  LYS A  42       2.928 -12.361   7.263  1.00  0.00           C  
ATOM    422  CG  LYS A  42       2.663 -12.531   8.761  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.306 -13.195   9.005  1.00  0.00           C  
ATOM    424  CE  LYS A  42       0.404 -12.298   9.856  1.00  0.00           C  
ATOM    425  NZ  LYS A  42      -0.054 -13.022  11.063  1.00  0.00           N  
ATOM    426  H   LYS A  42       0.781 -12.166   6.047  1.00  0.00           H  
ATOM    427  HA  LYS A  42       2.259 -10.377   7.623  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       4.000 -12.410   7.073  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       2.691 -11.558   9.251  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       1.451 -14.152   9.505  1.00  0.00           H  
ATOM    431  HE3 LYS A  42      -0.456 -11.976   9.270  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42      -0.322 -13.977  10.855  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       0.666 -13.067  11.775  1.00  0.00           H  
ATOM    434  N   THR A  43       3.164 -10.755   4.496  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.966 -10.182   3.429  1.00  0.00           C  
ATOM    436  C   THR A  43       3.743  -8.671   3.347  1.00  0.00           C  
ATOM    437  O   THR A  43       4.696  -7.904   3.206  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.625 -10.918   2.133  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.889 -11.350   1.634  1.00  0.00           O  
ATOM    440  CG2 THR A  43       3.098  -9.977   1.046  1.00  0.00           C  
ATOM    441  H   THR A  43       2.536 -11.477   4.210  1.00  0.00           H  
ATOM    442  HA  THR A  43       5.019 -10.335   3.668  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.922 -11.729   2.319  1.00  0.00           H  
ATOM    444  HG1 THR A  43       5.507 -10.569   1.549  1.00  0.00           H  
ATOM    445 HG21 THR A  43       2.243  -9.421   1.429  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.885  -9.279   0.757  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.794 -10.561   0.176  1.00  0.00           H  
ATOM    448  N   VAL A  44       2.478  -8.286   3.437  1.00  0.00           N  
ATOM    449  CA  VAL A  44       2.117  -6.879   3.375  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.886  -6.112   4.451  1.00  0.00           C  
ATOM    451  O   VAL A  44       3.319  -4.983   4.223  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.600  -6.723   3.499  1.00  0.00           C  
ATOM    453  CG1 VAL A  44       0.212  -5.255   3.687  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.115  -7.328   2.289  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.709  -8.916   3.551  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.416  -6.506   2.396  1.00  0.00           H  
ATOM    457  HB  VAL A  44       0.278  -7.270   4.386  1.00  0.00           H  
ATOM    458 HG11 VAL A  44       1.112  -4.638   3.675  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.450  -4.948   2.878  1.00  0.00           H  
ATOM    460 HG13 VAL A  44      -0.298  -5.133   4.642  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -0.081  -8.416   2.354  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -1.153  -6.996   2.277  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.381  -7.004   1.374  1.00  0.00           H  
ATOM    464  N   GLU A  45       3.034  -6.754   5.601  1.00  0.00           N  
ATOM    465  CA  GLU A  45       3.744  -6.145   6.713  1.00  0.00           C  
ATOM    466  C   GLU A  45       5.145  -5.710   6.273  1.00  0.00           C  
ATOM    467  O   GLU A  45       5.544  -4.569   6.502  1.00  0.00           O  
ATOM    468  CB  GLU A  45       3.815  -7.099   7.906  1.00  0.00           C  
ATOM    469  CG  GLU A  45       3.709  -6.334   9.227  1.00  0.00           C  
ATOM    470  CD  GLU A  45       5.044  -6.343   9.974  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       5.841  -7.279   9.809  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       5.243  -5.331  10.749  1.00  0.00           O  
ATOM    473  H   GLU A  45       2.679  -7.672   5.779  1.00  0.00           H  
ATOM    474  HA  GLU A  45       3.155  -5.270   6.989  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       4.753  -7.654   7.877  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       2.937  -6.783   9.851  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       6.116  -4.896  10.528  1.00  0.00           H  
ATOM    478  N   THR A  46       5.851  -6.643   5.651  1.00  0.00           N  
ATOM    479  CA  THR A  46       7.197  -6.370   5.178  1.00  0.00           C  
ATOM    480  C   THR A  46       7.157  -5.465   3.946  1.00  0.00           C  
ATOM    481  O   THR A  46       7.945  -4.527   3.834  1.00  0.00           O  
ATOM    482  CB  THR A  46       7.889  -7.711   4.925  1.00  0.00           C  
ATOM    483  OG1 THR A  46       7.936  -8.326   6.209  1.00  0.00           O  
ATOM    484  CG2 THR A  46       9.361  -7.546   4.537  1.00  0.00           C  
ATOM    485  H   THR A  46       5.518  -7.568   5.468  1.00  0.00           H  
ATOM    486  HA  THR A  46       7.732  -5.827   5.957  1.00  0.00           H  
ATOM    487  HB  THR A  46       7.352  -8.290   4.175  1.00  0.00           H  
ATOM    488  HG1 THR A  46       8.556  -7.820   6.809  1.00  0.00           H  
ATOM    489 HG21 THR A  46       9.597  -6.487   4.450  1.00  0.00           H  
ATOM    490 HG22 THR A  46       9.991  -7.998   5.302  1.00  0.00           H  
ATOM    491 HG23 THR A  46       9.542  -8.037   3.581  1.00  0.00           H  
ATOM    492  N   HIS A  47       6.230  -5.778   3.051  1.00  0.00           N  
ATOM    493  CA  HIS A  47       6.077  -5.003   1.832  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.927  -3.521   2.180  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.528  -2.664   1.533  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.912  -5.535   0.994  1.00  0.00           C  
ATOM    497  CG  HIS A  47       3.772  -4.558   0.838  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       2.976  -4.157   1.897  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.301  -3.905  -0.264  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       2.072  -3.304   1.442  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.275  -3.148   0.103  1.00  0.00           N  
ATOM    502  H   HIS A  47       5.593  -6.542   3.151  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.991  -5.142   1.255  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.534  -6.448   1.453  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       3.069  -4.462   2.845  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       3.702  -3.990  -1.274  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       1.301  -2.811   2.035  1.00  0.00           H  
ATOM    508  N   ARG A  48       5.124  -3.262   3.202  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.889  -1.899   3.643  1.00  0.00           C  
ATOM    510  C   ARG A  48       6.209  -1.238   4.048  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.493  -0.112   3.641  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.924  -1.863   4.829  1.00  0.00           C  
ATOM    513  CG  ARG A  48       4.014  -0.527   5.568  1.00  0.00           C  
ATOM    514  CD  ARG A  48       4.835  -0.665   6.852  1.00  0.00           C  
ATOM    515  NE  ARG A  48       4.060  -1.408   7.872  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       4.542  -1.755   9.084  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       5.804  -1.429   9.439  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       3.762  -2.418   9.917  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.641  -3.965   3.723  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.448  -1.399   2.781  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       4.153  -2.679   5.515  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       3.011  -0.172   5.811  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       5.100   0.322   7.233  1.00  0.00           H  
ATOM    524  HE  ARG A  48       3.121  -1.668   7.649  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       6.389  -0.928   8.801  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       6.153  -1.691  10.338  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       4.041  -2.712  10.830  1.00  0.00           H  
ATOM    528  N   MET A  49       6.978  -1.965   4.845  1.00  0.00           N  
ATOM    529  CA  MET A  49       8.260  -1.462   5.309  1.00  0.00           C  
ATOM    530  C   MET A  49       9.057  -0.845   4.158  1.00  0.00           C  
ATOM    531  O   MET A  49       9.732   0.168   4.338  1.00  0.00           O  
ATOM    532  CB  MET A  49       9.063  -2.607   5.928  1.00  0.00           C  
ATOM    533  CG  MET A  49       9.598  -2.218   7.309  1.00  0.00           C  
ATOM    534  SD  MET A  49      10.250  -3.658   8.138  1.00  0.00           S  
ATOM    535  CE  MET A  49      10.601  -2.958   9.743  1.00  0.00           C  
ATOM    536  H   MET A  49       6.740  -2.879   5.171  1.00  0.00           H  
ATOM    537  HA  MET A  49       8.025  -0.697   6.048  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.894  -2.870   5.274  1.00  0.00           H  
ATOM    539  HG3 MET A  49       8.801  -1.775   7.905  1.00  0.00           H  
ATOM    540  HE1 MET A  49      11.672  -3.017   9.938  1.00  0.00           H  
ATOM    541  HE2 MET A  49      10.286  -1.914   9.760  1.00  0.00           H  
ATOM    542  HE3 MET A  49      10.061  -3.515  10.508  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.952  -1.480   3.000  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.654  -1.006   1.820  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.077   0.346   1.397  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.822   1.267   1.063  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.486  -1.979   0.650  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.421  -3.180   0.797  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.540  -3.075   1.273  1.00  0.00           O  
ATOM    550  ND2 ASN A  50       9.904  -4.326   0.362  1.00  0.00           N  
ATOM    551  H   ASN A  50       8.402  -2.303   2.862  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.700  -0.938   2.116  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.693  -1.464  -0.288  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       8.979  -4.343  -0.018  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      10.438  -5.168   0.416  1.00  0.00           H  
ATOM    556  N   MET A  51       7.755   0.424   1.424  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.068   1.648   1.049  1.00  0.00           C  
ATOM    558  C   MET A  51       7.475   2.807   1.961  1.00  0.00           C  
ATOM    559  O   MET A  51       7.534   3.955   1.524  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.557   1.434   1.138  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.020   0.775  -0.135  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.356  -0.838   0.247  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.884  -0.362   1.140  1.00  0.00           C  
ATOM    564  H   MET A  51       7.156  -0.330   1.697  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.382   1.856   0.025  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.058   2.391   1.292  1.00  0.00           H  
ATOM    567  HG3 MET A  51       5.819   0.683  -0.871  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.677  -1.098   1.917  1.00  0.00           H  
ATOM    569  HE2 MET A  51       3.037   0.617   1.597  1.00  0.00           H  
ATOM    570  HE3 MET A  51       2.042  -0.314   0.452  1.00  0.00           H  
ATOM    571  N   MET A  52       7.745   2.465   3.213  1.00  0.00           N  
ATOM    572  CA  MET A  52       8.144   3.463   4.191  1.00  0.00           C  
ATOM    573  C   MET A  52       9.554   3.983   3.899  1.00  0.00           C  
ATOM    574  O   MET A  52       9.870   5.132   4.205  1.00  0.00           O  
ATOM    575  CB  MET A  52       8.107   2.849   5.591  1.00  0.00           C  
ATOM    576  CG  MET A  52       6.745   2.211   5.875  1.00  0.00           C  
ATOM    577  SD  MET A  52       5.440   3.370   5.506  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.901   2.740   3.924  1.00  0.00           C  
ATOM    579  H   MET A  52       7.696   1.529   3.560  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.423   4.273   4.093  1.00  0.00           H  
ATOM    581  HB3 MET A  52       8.314   3.617   6.335  1.00  0.00           H  
ATOM    582  HG3 MET A  52       6.688   1.905   6.918  1.00  0.00           H  
ATOM    583  HE1 MET A  52       5.556   1.925   3.617  1.00  0.00           H  
ATOM    584  HE2 MET A  52       3.879   2.371   4.010  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.940   3.538   3.183  1.00  0.00           H  
ATOM    586  N   ARG A  53      10.362   3.113   3.313  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.730   3.471   2.976  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.781   4.138   1.601  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.701   4.902   1.311  1.00  0.00           O  
ATOM    590  CB  ARG A  53      12.636   2.238   2.971  1.00  0.00           C  
ATOM    591  CG  ARG A  53      13.378   2.097   4.301  1.00  0.00           C  
ATOM    592  CD  ARG A  53      13.317   0.657   4.813  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.686   0.103   4.928  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      14.960  -1.162   5.308  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      13.963  -2.017   5.615  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.220  -1.552   5.374  1.00  0.00           N  
ATOM    597  H   ARG A  53      10.097   2.180   3.067  1.00  0.00           H  
ATOM    598  HA  ARG A  53      12.037   4.162   3.759  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      13.355   2.314   2.156  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      12.937   2.768   5.040  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.725   0.045   4.133  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.454   0.704   4.708  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.011  -1.715   5.562  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.175  -2.954   5.896  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.509  -2.469   5.648  1.00  0.00           H  
ATOM    606  N   LYS A  54      10.781   3.827   0.789  1.00  0.00           N  
ATOM    607  CA  LYS A  54      10.701   4.387  -0.550  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.010   5.750  -0.485  1.00  0.00           C  
ATOM    609  O   LYS A  54      10.566   6.752  -0.938  1.00  0.00           O  
ATOM    610  CB  LYS A  54      10.025   3.400  -1.504  1.00  0.00           C  
ATOM    611  CG  LYS A  54      11.028   2.372  -2.031  1.00  0.00           C  
ATOM    612  CD  LYS A  54      11.957   2.998  -3.073  1.00  0.00           C  
ATOM    613  CE  LYS A  54      12.995   1.984  -3.560  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      13.658   2.473  -4.791  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.036   3.205   1.032  1.00  0.00           H  
ATOM    616  HA  LYS A  54      11.721   4.531  -0.905  1.00  0.00           H  
ATOM    617  HB3 LYS A  54       9.581   3.942  -2.340  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      10.496   1.531  -2.473  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      12.462   3.862  -2.642  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      12.513   1.026  -3.755  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      14.418   1.867  -5.079  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      13.014   2.527  -5.573  1.00  0.00           H  
ATOM    623  N   LEU A  55       8.811   5.747   0.078  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.041   6.972   0.206  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.631   7.826   1.329  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.381   9.028   1.397  1.00  0.00           O  
ATOM    627  CB  LEU A  55       6.555   6.653   0.393  1.00  0.00           C  
ATOM    628  CG  LEU A  55       5.938   5.706  -0.638  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       5.472   4.406   0.021  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       4.810   6.393  -1.410  1.00  0.00           C  
ATOM    631  H   LEU A  55       8.368   4.928   0.441  1.00  0.00           H  
ATOM    632  HA  LEU A  55       8.137   7.518  -0.732  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       5.999   7.589   0.375  1.00  0.00           H  
ATOM    634  HG  LEU A  55       6.708   5.440  -1.363  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       6.203   3.619  -0.170  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       5.376   4.558   1.096  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       4.507   4.113  -0.392  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       3.984   5.696  -1.544  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       4.464   7.262  -0.849  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.178   6.713  -2.384  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.406   7.171   2.183  1.00  0.00           N  
ATOM    642  CA  GLN A  56      10.034   7.856   3.298  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.976   8.325   4.298  1.00  0.00           C  
ATOM    644  O   GLN A  56       9.247   9.180   5.139  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.887   9.030   2.811  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.009   8.549   1.889  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.352   8.540   2.620  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.432   8.657   3.831  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.403   8.394   1.816  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.605   6.194   2.119  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.683   7.115   3.765  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.315   9.553   3.667  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.069   9.199   1.015  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.269   8.304   0.830  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      15.326   8.376   2.199  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.792   7.743   4.174  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.690   8.090   5.056  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.920   7.450   6.427  1.00  0.00           C  
ATOM    659  O   VAL A  57       8.024   7.509   6.967  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.361   7.681   4.420  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.165   8.371   3.069  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       5.266   6.161   4.278  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.580   7.049   3.486  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.691   9.175   5.171  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.559   8.007   5.082  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       5.858   9.209   2.984  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.357   7.658   2.265  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.141   8.736   2.992  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       4.389   5.800   4.815  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       5.180   5.898   3.225  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       6.162   5.700   4.696  1.00  0.00           H  
ATOM    672  N   HIS A  58       5.859   6.853   6.950  1.00  0.00           N  
ATOM    673  CA  HIS A  58       5.932   6.203   8.247  1.00  0.00           C  
ATOM    674  C   HIS A  58       5.375   4.782   8.140  1.00  0.00           C  
ATOM    675  O   HIS A  58       6.123   3.808   8.222  1.00  0.00           O  
ATOM    676  CB  HIS A  58       5.223   7.038   9.314  1.00  0.00           C  
ATOM    677  CG  HIS A  58       6.085   7.368  10.510  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       7.225   8.148  10.420  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       5.963   7.015  11.822  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       7.755   8.253  11.629  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       6.972   7.549  12.496  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.966   6.809   6.505  1.00  0.00           H  
ATOM    683  HA  HIS A  58       6.987   6.149   8.512  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       4.338   6.500   9.655  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       7.585   8.563   9.585  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       5.168   6.398  12.243  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       8.660   8.805  11.885  1.00  0.00           H  
ATOM    688  N   LYS A  59       4.063   4.706   7.959  1.00  0.00           N  
ATOM    689  CA  LYS A  59       3.397   3.421   7.841  1.00  0.00           C  
ATOM    690  C   LYS A  59       2.446   3.453   6.642  1.00  0.00           C  
ATOM    691  O   LYS A  59       2.638   4.238   5.714  1.00  0.00           O  
ATOM    692  CB  LYS A  59       2.714   3.047   9.158  1.00  0.00           C  
ATOM    693  CG  LYS A  59       2.971   1.582   9.513  1.00  0.00           C  
ATOM    694  CD  LYS A  59       2.842   1.352  11.020  1.00  0.00           C  
ATOM    695  CE  LYS A  59       4.213   1.116  11.657  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       4.289   1.772  12.982  1.00  0.00           N  
ATOM    697  H   LYS A  59       3.463   5.502   7.895  1.00  0.00           H  
ATOM    698  HA  LYS A  59       4.165   2.671   7.653  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       1.640   3.223   9.078  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       3.969   1.293   9.181  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       2.197   0.493  11.207  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       4.996   1.507  11.007  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59       4.934   1.297  13.605  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59       4.600   2.734  12.912  1.00  0.00           H  
ATOM    705  N   VAL A  60       1.443   2.590   6.700  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.461   2.509   5.631  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.439   3.746   5.678  1.00  0.00           C  
ATOM    708  O   VAL A  60      -0.928   4.201   4.645  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.317   1.197   5.733  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.437   1.141   4.692  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.617  -0.007   5.599  1.00  0.00           C  
ATOM    712  H   VAL A  60       1.295   1.955   7.459  1.00  0.00           H  
ATOM    713  HA  VAL A  60       1.005   2.508   4.686  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.776   1.155   6.721  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.361   1.516   5.132  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.166   1.758   3.835  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.579   0.111   4.367  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.032  -0.898   5.371  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       1.331   0.175   4.795  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       1.156  -0.156   6.535  1.00  0.00           H  
ATOM    721  N   THR A  61      -0.633   4.252   6.887  1.00  0.00           N  
ATOM    722  CA  THR A  61      -1.467   5.426   7.082  1.00  0.00           C  
ATOM    723  C   THR A  61      -0.842   6.643   6.399  1.00  0.00           C  
ATOM    724  O   THR A  61      -1.457   7.252   5.524  1.00  0.00           O  
ATOM    725  CB  THR A  61      -1.674   5.613   8.586  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -2.646   4.629   8.928  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -2.355   6.941   8.922  1.00  0.00           C  
ATOM    728  H   THR A  61      -0.232   3.875   7.722  1.00  0.00           H  
ATOM    729  HA  THR A  61      -2.428   5.247   6.602  1.00  0.00           H  
ATOM    730  HB  THR A  61      -0.732   5.511   9.125  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -2.200   3.747   9.085  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -2.207   7.643   8.101  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.423   6.776   9.070  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -1.922   7.352   9.835  1.00  0.00           H  
ATOM    735  N   GLU A  62       0.372   6.962   6.822  1.00  0.00           N  
ATOM    736  CA  GLU A  62       1.087   8.096   6.262  1.00  0.00           C  
ATOM    737  C   GLU A  62       1.218   7.944   4.745  1.00  0.00           C  
ATOM    738  O   GLU A  62       1.023   8.905   4.002  1.00  0.00           O  
ATOM    739  CB  GLU A  62       2.459   8.259   6.918  1.00  0.00           C  
ATOM    740  CG  GLU A  62       3.008   9.669   6.700  1.00  0.00           C  
ATOM    741  CD  GLU A  62       2.377  10.660   7.682  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       2.134  10.309   8.847  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       2.141  11.832   7.198  1.00  0.00           O  
ATOM    744  H   GLU A  62       0.865   6.461   7.534  1.00  0.00           H  
ATOM    745  HA  GLU A  62       0.474   8.968   6.495  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       3.153   7.527   6.503  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       2.807   9.988   5.679  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       1.526  12.335   7.806  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.545   6.730   4.331  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.705   6.439   2.916  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.363   6.627   2.206  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.305   7.202   1.121  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.314   5.049   2.720  1.00  0.00           C  
ATOM    754  CG  LEU A  63       1.977   4.349   1.402  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       2.394   5.206   0.204  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.595   2.952   1.350  1.00  0.00           C  
ATOM    757  H   LEU A  63       1.702   5.953   4.942  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.413   7.161   2.512  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.987   4.411   3.540  1.00  0.00           H  
ATOM    760  HG  LEU A  63       0.895   4.225   1.348  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.283   5.780   0.461  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.611   4.559  -0.647  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       1.583   5.888  -0.055  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       1.811   2.203   1.462  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.097   2.811   0.392  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       3.319   2.844   2.158  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.685   6.132   2.849  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.023   6.240   2.294  1.00  0.00           C  
ATOM    769  C   LEU A  64      -2.272   7.682   1.849  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.948   7.919   0.850  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.060   5.715   3.289  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.393   4.225   3.188  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -3.829   3.668   4.544  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -4.436   3.968   2.100  1.00  0.00           C  
ATOM    775  H   LEU A  64      -0.630   5.666   3.732  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.065   5.595   1.415  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -3.982   6.282   3.156  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -2.487   3.692   2.898  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -4.578   4.327   4.984  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.255   2.673   4.408  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.966   3.606   5.207  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -3.935   3.824   1.143  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -5.009   3.074   2.348  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -5.110   4.823   2.033  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.714   8.609   2.614  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.867  10.021   2.312  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.989  10.379   1.111  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.331  11.267   0.331  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.426  10.889   3.494  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -1.690  12.369   3.215  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -0.866  13.080   2.663  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -2.882  12.794   3.626  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.166   8.407   3.426  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.928  10.157   2.109  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -0.365  10.734   3.687  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -3.513  12.159   4.072  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.147  13.749   3.489  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.124   9.670   0.999  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.052   9.901  -0.095  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.299   9.713  -1.412  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.282  10.608  -2.257  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.275   8.987  -0.001  1.00  0.00           C  
ATOM    803  SG  CYS A  66       3.804   9.992   0.072  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.393   8.949   1.637  1.00  0.00           H  
ATOM    805  HA  CYS A  66       1.405  10.928   0.006  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.310   8.321  -0.863  1.00  0.00           H  
ATOM    807  HG  CYS A  66       4.436   9.221   0.952  1.00  0.00           H  
ATOM    808  N   ALA A  67      -0.306   8.542  -1.550  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -1.060   8.224  -2.750  1.00  0.00           C  
ATOM    810  C   ALA A  67      -2.296   9.124  -2.826  1.00  0.00           C  
ATOM    811  O   ALA A  67      -2.542   9.761  -3.849  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -1.421   6.738  -2.749  1.00  0.00           C  
ATOM    813  H   ALA A  67      -0.288   7.819  -0.858  1.00  0.00           H  
ATOM    814  HA  ALA A  67      -0.420   8.429  -3.608  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -1.091   6.283  -3.683  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.928   6.245  -1.912  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -2.502   6.626  -2.652  1.00  0.00           H  
ATOM    818  N   ARG A  68      -3.039   9.147  -1.730  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -4.242   9.958  -1.658  1.00  0.00           C  
ATOM    820  C   ARG A  68      -3.942  11.394  -2.094  1.00  0.00           C  
ATOM    821  O   ARG A  68      -4.846  12.130  -2.485  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.812   9.974  -0.239  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.896   8.907  -0.072  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -7.031   9.412   0.822  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -7.353   8.399   1.853  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -8.281   8.572   2.818  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -8.987   9.719   2.893  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.486   7.600   3.687  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.832   8.625  -0.902  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -4.943   9.479  -2.342  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -5.229  10.956  -0.020  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.461   8.006   0.362  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -7.913   9.622   0.219  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -6.852   7.535   1.832  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -8.826  10.451   2.231  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -9.672   9.838   3.612  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -9.153   7.647   4.431  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.667  11.749  -2.013  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -2.236  13.083  -2.395  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.214  13.006  -3.531  1.00  0.00           C  
ATOM    841  O   ARG A  69      -0.234  13.748  -3.542  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -1.613  13.821  -1.209  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -1.467  15.315  -1.507  1.00  0.00           C  
ATOM    844  CD  ARG A  69      -0.022  15.775  -1.311  1.00  0.00           C  
ATOM    845  NE  ARG A  69       0.010  17.217  -0.976  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       1.106  17.865  -0.529  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       2.271  17.206  -0.361  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       1.021  19.156  -0.260  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.938  11.144  -1.695  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -3.146  13.588  -2.719  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -0.635  13.395  -0.983  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -2.128  15.885  -0.853  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       0.553  15.592  -2.219  1.00  0.00           H  
ATOM    854  HE  ARG A  69      -0.835  17.741  -1.086  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       2.328  16.229  -0.567  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       3.078  17.696  -0.030  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       1.783  19.708   0.073  1.00  0.00           H  
ATOM    858  N   MET A  70      -1.480  12.100  -4.463  1.00  0.00           N  
ATOM    859  CA  MET A  70      -0.597  11.915  -5.600  1.00  0.00           C  
ATOM    860  C   MET A  70      -1.135  12.640  -6.836  1.00  0.00           C  
ATOM    861  O   MET A  70      -0.429  13.437  -7.450  1.00  0.00           O  
ATOM    862  CB  MET A  70      -0.458  10.422  -5.904  1.00  0.00           C  
ATOM    863  CG  MET A  70       0.945  10.094  -6.419  1.00  0.00           C  
ATOM    864  SD  MET A  70       0.847   8.890  -7.733  1.00  0.00           S  
ATOM    865  CE  MET A  70       2.583   8.676  -8.087  1.00  0.00           C  
ATOM    866  H   MET A  70      -2.281  11.500  -4.446  1.00  0.00           H  
ATOM    867  HA  MET A  70       0.358  12.349  -5.303  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -1.200  10.127  -6.646  1.00  0.00           H  
ATOM    869  HG3 MET A  70       1.559   9.709  -5.607  1.00  0.00           H  
ATOM    870  HE1 MET A  70       3.066   9.651  -8.143  1.00  0.00           H  
ATOM    871  HE2 MET A  70       3.045   8.088  -7.295  1.00  0.00           H  
ATOM    872  HE3 MET A  70       2.698   8.157  -9.039  1.00  0.00           H  
ATOM    873  N   ARG A  71      -2.383  12.336  -7.164  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -3.025  12.949  -8.314  1.00  0.00           C  
ATOM    875  C   ARG A  71      -4.547  12.877  -8.172  1.00  0.00           C  
ATOM    876  O   ARG A  71      -5.192  13.873  -7.847  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -2.608  12.254  -9.611  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -2.004  13.255 -10.599  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -2.736  13.207 -11.941  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -3.023  14.581 -12.412  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -3.614  14.871 -13.590  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -3.987  13.881 -14.431  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -3.822  16.135 -13.909  1.00  0.00           N  
ATOM    884  H   ARG A  71      -2.952  11.687  -6.658  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -2.679  13.982  -8.309  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -3.472  11.768 -10.062  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -0.949  13.034 -10.748  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -3.666  12.647 -11.841  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -2.763  15.343 -11.819  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -3.826  12.927 -14.182  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -4.425  14.105 -15.302  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -4.253  16.433 -14.760  1.00  0.00           H  
ATOM    893  N   LEU A  72      -5.078  11.689  -8.424  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -6.512  11.475  -8.329  1.00  0.00           C  
ATOM    895  C   LEU A  72      -6.779  10.151  -7.609  1.00  0.00           C  
ATOM    896  O   LEU A  72      -7.553  10.104  -6.654  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -7.160  11.566  -9.711  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -8.533  12.240  -9.765  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -8.397  13.741 -10.022  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -9.436  11.561 -10.799  1.00  0.00           C  
ATOM    901  H   LEU A  72      -4.547  10.885  -8.687  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -6.924  12.284  -7.726  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -7.256  10.557 -10.113  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -9.010  12.120  -8.794  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -7.352  14.035  -9.918  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -8.740  13.972 -11.030  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -9.001  14.289  -9.298  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -9.583  12.230 -11.647  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -8.967  10.639 -11.141  1.00  0.00           H  
ATOM    910 HD23 LEU A  72     -10.400  11.332 -10.344  1.00  0.00           H  
ATOM    911  N   ILE A  73      -6.124   9.108  -8.097  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -6.281   7.786  -7.513  1.00  0.00           C  
ATOM    913  C   ILE A  73      -7.766   7.521  -7.255  1.00  0.00           C  
ATOM    914  O   ILE A  73      -8.117   6.754  -6.359  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -5.405   7.643  -6.267  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -5.998   8.417  -5.088  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -3.963   8.062  -6.560  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -5.711   7.704  -3.765  1.00  0.00           C  
ATOM    919  H   ILE A  73      -5.497   9.154  -8.874  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -5.923   7.062  -8.244  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -5.383   6.591  -5.983  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -7.075   8.522  -5.222  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -3.323   7.770  -5.728  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -3.619   7.573  -7.472  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -3.919   9.144  -6.690  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -6.342   8.122  -2.982  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -5.921   6.639  -3.872  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -4.663   7.842  -3.498  1.00  0.00           H  
ATOM    929  N   GLU A  74      -8.598   8.169  -8.056  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -10.038   8.013  -7.925  1.00  0.00           C  
ATOM    931  C   GLU A  74     -10.453   6.592  -8.308  1.00  0.00           C  
ATOM    932  O   GLU A  74     -11.058   5.881  -7.506  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -10.780   9.049  -8.771  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -12.020   9.565  -8.039  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -13.102   9.998  -9.032  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -13.946   9.179  -9.424  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -13.046  11.235  -9.395  1.00  0.00           O  
ATOM    938  H   GLU A  74      -8.305   8.791  -8.782  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -10.252   8.190  -6.871  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -11.073   8.605  -9.721  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -11.748  10.407  -7.403  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -13.288  11.828  -8.626  1.00  0.00           H  
ATOM    943  N   TYR A  75     -10.113   6.219  -9.533  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -10.444   4.896 -10.033  1.00  0.00           C  
ATOM    945  C   TYR A  75     -11.906   4.549  -9.740  1.00  0.00           C  
ATOM    946  O   TYR A  75     -12.753   5.437  -9.655  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -9.540   3.922  -9.276  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -10.081   2.492  -9.210  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -9.813   1.604 -10.231  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -10.840   2.090  -8.129  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.324   0.260 -10.170  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -11.351   0.746  -8.067  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -11.068  -0.103  -9.090  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -11.549  -1.374  -9.032  1.00  0.00           O  
ATOM    955  H   TYR A  75      -9.621   6.804 -10.179  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -10.287   4.894 -11.111  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -9.394   4.290  -8.261  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -9.215   1.921 -11.085  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -11.052   2.792  -7.322  1.00  0.00           H  
ATOM    960  HE1 TYR A  75     -10.119  -0.452 -10.971  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -11.950   0.415  -7.219  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -11.299  -1.795  -8.161  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      19
ATOM      1  N   LEU A  15       9.413  -2.828  -6.502  1.00  0.00           N  
ATOM      2  CA  LEU A  15       9.222  -4.178  -7.006  1.00  0.00           C  
ATOM      3  C   LEU A  15       8.201  -4.906  -6.129  1.00  0.00           C  
ATOM      4  O   LEU A  15       7.063  -5.122  -6.544  1.00  0.00           O  
ATOM      5  CB  LEU A  15      10.564  -4.903  -7.120  1.00  0.00           C  
ATOM      6  CG  LEU A  15      11.313  -4.727  -8.442  1.00  0.00           C  
ATOM      7  CD1 LEU A  15      10.568  -5.412  -9.590  1.00  0.00           C  
ATOM      8  CD2 LEU A  15      11.574  -3.247  -8.731  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.150  -2.728  -5.835  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.814  -4.095  -8.014  1.00  0.00           H  
ATOM     11  HB3 LEU A  15      10.393  -5.967  -6.961  1.00  0.00           H  
ATOM     12  HG  LEU A  15      12.284  -5.213  -8.352  1.00  0.00           H  
ATOM     13 HD11 LEU A  15      11.110  -6.309  -9.889  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.565  -5.686  -9.261  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      10.501  -4.730 -10.437  1.00  0.00           H  
ATOM     16 HD21 LEU A  15      10.705  -2.659  -8.431  1.00  0.00           H  
ATOM     17 HD22 LEU A  15      12.447  -2.915  -8.168  1.00  0.00           H  
ATOM     18 HD23 LEU A  15      11.755  -3.111  -9.796  1.00  0.00           H  
ATOM     19  N   ARG A  16       8.644  -5.263  -4.933  1.00  0.00           N  
ATOM     20  CA  ARG A  16       7.784  -5.962  -3.993  1.00  0.00           C  
ATOM     21  C   ARG A  16       6.737  -5.006  -3.420  1.00  0.00           C  
ATOM     22  O   ARG A  16       5.570  -5.367  -3.282  1.00  0.00           O  
ATOM     23  CB  ARG A  16       8.596  -6.566  -2.847  1.00  0.00           C  
ATOM     24  CG  ARG A  16       8.897  -8.043  -3.106  1.00  0.00           C  
ATOM     25  CD  ARG A  16      10.228  -8.212  -3.842  1.00  0.00           C  
ATOM     26  NE  ARG A  16      10.010  -8.904  -5.132  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       9.537 -10.164  -5.243  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       9.230 -10.881  -4.142  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       9.380 -10.685  -6.446  1.00  0.00           N  
ATOM     30  H   ARG A  16       9.571  -5.084  -4.604  1.00  0.00           H  
ATOM     31  HA  ARG A  16       7.312  -6.751  -4.580  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       8.045  -6.462  -1.912  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       8.093  -8.483  -3.696  1.00  0.00           H  
ATOM     34  HD3 ARG A  16      10.924  -8.782  -3.227  1.00  0.00           H  
ATOM     35  HE  ARG A  16      10.225  -8.408  -5.973  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       9.351 -10.480  -3.233  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       8.879 -11.814  -4.233  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       9.038 -11.609  -6.615  1.00  0.00           H  
ATOM     39  N   GLU A  17       7.193  -3.803  -3.101  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.311  -2.792  -2.545  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.560  -2.068  -3.664  1.00  0.00           C  
ATOM     42  O   GLU A  17       4.424  -1.635  -3.476  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.090  -1.799  -1.680  1.00  0.00           C  
ATOM     44  CG  GLU A  17       8.035  -2.531  -0.724  1.00  0.00           C  
ATOM     45  CD  GLU A  17       9.474  -2.490  -1.238  1.00  0.00           C  
ATOM     46  OE1 GLU A  17      10.144  -3.534  -1.290  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       9.895  -1.323  -1.592  1.00  0.00           O  
ATOM     48  H   GLU A  17       8.145  -3.516  -3.217  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.605  -3.335  -1.917  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.394  -1.183  -1.109  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.713  -3.566  -0.610  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       9.829  -0.687  -0.823  1.00  0.00           H  
ATOM     53  N   ARG A  18       6.223  -1.962  -4.806  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.632  -1.299  -5.957  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.393  -2.064  -6.432  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.371  -1.459  -6.751  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.633  -1.199  -7.110  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.415   0.114  -7.045  1.00  0.00           C  
ATOM     59  CD  ARG A  18       8.144   0.384  -8.361  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.593   1.792  -8.411  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       7.809   2.825  -8.787  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       6.526   2.613  -9.148  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       8.315   4.044  -8.794  1.00  0.00           N  
ATOM     64  H   ARG A  18       7.145  -2.319  -4.952  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.365  -0.305  -5.599  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.105  -1.266  -8.060  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.134   0.073  -6.227  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       7.484   0.175  -9.203  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.539   1.993  -8.151  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       6.151   1.688  -9.141  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       5.952   3.385  -9.425  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       7.803   4.861  -9.058  1.00  0.00           H  
ATOM     73  N   GLN A  19       4.526  -3.381  -6.462  1.00  0.00           N  
ATOM     74  CA  GLN A  19       3.431  -4.234  -6.892  1.00  0.00           C  
ATOM     75  C   GLN A  19       2.279  -4.167  -5.887  1.00  0.00           C  
ATOM     76  O   GLN A  19       1.121  -4.029  -6.275  1.00  0.00           O  
ATOM     77  CB  GLN A  19       3.904  -5.677  -7.087  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.801  -6.470  -5.782  1.00  0.00           C  
ATOM     79  CD  GLN A  19       4.268  -7.913  -5.979  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       4.710  -8.310  -7.046  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       4.147  -8.673  -4.895  1.00  0.00           N  
ATOM     82  H   GLN A  19       5.362  -3.866  -6.200  1.00  0.00           H  
ATOM     83  HA  GLN A  19       3.110  -3.831  -7.851  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       4.935  -5.681  -7.438  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.770  -6.462  -5.429  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       3.777  -8.285  -4.051  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       4.427  -9.633  -4.923  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.639  -4.266  -4.616  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.650  -4.218  -3.552  1.00  0.00           C  
ATOM     90  C   VAL A  20       1.112  -2.791  -3.427  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.067  -2.591  -3.142  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.256  -4.744  -2.249  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.256  -4.636  -1.096  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.747  -6.184  -2.416  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.585  -4.378  -4.308  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.831  -4.878  -3.835  1.00  0.00           H  
ATOM     97  HB  VAL A  20       3.117  -4.122  -2.005  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       1.666  -5.125  -0.213  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       1.069  -3.585  -0.876  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.321  -5.120  -1.380  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       3.812  -6.233  -2.189  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.200  -6.835  -1.734  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       2.579  -6.508  -3.443  1.00  0.00           H  
ATOM    104  N   LEU A  21       2.002  -1.834  -3.648  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.631  -0.434  -3.563  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.570  -0.126  -4.622  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.549   0.264  -4.288  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.873   0.457  -3.661  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.619   1.966  -3.654  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.662   2.355  -2.526  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       3.935   2.742  -3.584  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.961  -2.006  -3.880  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.195  -0.269  -2.578  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.406   0.202  -4.577  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.136   2.235  -4.593  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       0.707   2.663  -2.949  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.508   1.500  -1.868  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       2.091   3.180  -1.955  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       3.724   3.810  -3.515  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.498   2.426  -2.705  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.522   2.546  -4.480  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.958  -0.314  -5.874  1.00  0.00           N  
ATOM    123  CA  LYS A  22       0.053  -0.061  -6.983  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.322  -0.646  -6.657  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.348  -0.049  -6.980  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.650  -0.584  -8.291  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.133   0.214  -9.489  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.717  -0.319 -10.798  1.00  0.00           C  
ATOM    129  CE  LYS A  22       0.221   0.497 -11.993  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       0.753  -0.058 -13.256  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.869  -0.630  -6.136  1.00  0.00           H  
ATOM    132  HA  LYS A  22      -0.046   1.019  -7.084  1.00  0.00           H  
ATOM    133  HB3 LYS A  22       0.396  -1.638  -8.414  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       0.397   1.265  -9.370  1.00  0.00           H  
ATOM    135  HD3 LYS A  22       0.436  -1.364 -10.926  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       0.533   1.536 -11.885  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       1.737   0.157 -13.381  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       0.667  -1.068 -13.295  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.299  -1.807  -6.021  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -2.532  -2.481  -5.647  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.147  -1.776  -4.437  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.297  -1.342  -4.484  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -2.282  -3.975  -5.426  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -3.515  -4.823  -5.112  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.390  -6.220  -5.721  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -3.776  -4.875  -3.604  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.461  -2.288  -5.761  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.220  -2.391  -6.486  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -1.571  -4.087  -4.608  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -4.383  -4.348  -5.572  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -3.783  -6.211  -6.736  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -2.341  -6.515  -5.740  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.956  -6.931  -5.118  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -3.511  -3.916  -3.158  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -4.832  -5.079  -3.425  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -3.171  -5.663  -3.159  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.352  -1.681  -3.380  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.804  -1.036  -2.159  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.378   0.342  -2.498  1.00  0.00           C  
ATOM    160  O   ILE A  24      -4.230   0.859  -1.777  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.678  -0.994  -1.126  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.213  -1.272   0.280  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.916   0.330  -1.199  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -1.068  -1.399   1.288  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.419  -2.036  -3.349  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.604  -1.649  -1.742  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.969  -1.788  -1.362  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.800  -2.190   0.275  1.00  0.00           H  
ATOM    169 HG21 ILE A  24       0.140   0.152  -0.990  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.023   0.757  -2.195  1.00  0.00           H  
ATOM    171 HG23 ILE A  24      -1.320   1.022  -0.460  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -0.372  -2.166   0.952  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.548  -0.444   1.368  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -1.471  -1.674   2.263  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.887   0.898  -3.597  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.340   2.205  -4.040  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.820   2.126  -4.421  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.653   2.813  -3.832  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.560   2.670  -5.272  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -3.356   3.530  -6.254  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -3.228   3.384  -7.480  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -4.145   4.393  -5.709  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.194   0.471  -4.178  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -3.161   2.872  -3.197  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.188   1.791  -5.799  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -4.002   5.294  -6.119  1.00  0.00           H  
ATOM    187  N   GLU A  26      -5.101   1.282  -5.403  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.466   1.104  -5.866  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.394   0.803  -4.688  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.606   0.982  -4.787  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.546  -0.001  -6.923  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -7.314   0.476  -8.157  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -6.887  -0.303  -9.403  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -5.988   0.140 -10.132  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -7.526  -1.406  -9.603  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.417   0.726  -5.875  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.742   2.055  -6.324  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.036  -0.878  -6.500  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -7.140   1.540  -8.311  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -7.442  -1.999  -8.803  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.789   0.350  -3.600  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.545   0.024  -2.404  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.034  -1.272  -1.768  1.00  0.00           C  
ATOM    204  O   GLY A  27      -5.857  -1.606  -1.894  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.802   0.208  -3.528  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.468   0.839  -1.687  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.600  -0.083  -2.655  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.943  -1.964  -1.100  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.598  -3.215  -0.444  1.00  0.00           C  
ATOM    210  C   TYR A  28      -6.765  -2.963   0.812  1.00  0.00           C  
ATOM    211  O   TYR A  28      -5.570  -3.251   0.837  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -6.756  -4.001  -1.451  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.168  -3.786  -2.909  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -8.444  -4.113  -3.321  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -6.263  -3.264  -3.811  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -8.832  -3.911  -4.693  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -6.651  -3.061  -5.183  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -7.916  -3.394  -5.556  1.00  0.00           C  
ATOM    219  OH  TYR A  28      -8.281  -3.204  -6.852  1.00  0.00           O  
ATOM    220  H   TYR A  28      -8.899  -1.686  -1.002  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -8.525  -3.714  -0.163  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.827  -5.063  -1.218  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -9.158  -4.524  -2.608  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -5.256  -3.006  -3.486  1.00  0.00           H  
ATOM    225  HE1 TYR A  28      -9.835  -4.165  -5.032  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -5.947  -2.651  -5.907  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -8.876  -2.403  -6.926  1.00  0.00           H  
ATOM    228  N   THR A  29      -7.428  -2.427   1.827  1.00  0.00           N  
ATOM    229  CA  THR A  29      -6.763  -2.133   3.085  1.00  0.00           C  
ATOM    230  C   THR A  29      -5.720  -3.207   3.401  1.00  0.00           C  
ATOM    231  O   THR A  29      -4.528  -2.914   3.484  1.00  0.00           O  
ATOM    232  CB  THR A  29      -7.837  -1.992   4.165  1.00  0.00           C  
ATOM    233  OG1 THR A  29      -7.124  -2.165   5.388  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -8.837  -3.150   4.151  1.00  0.00           C  
ATOM    235  H   THR A  29      -8.401  -2.195   1.799  1.00  0.00           H  
ATOM    236  HA  THR A  29      -6.229  -1.189   2.979  1.00  0.00           H  
ATOM    237  HB  THR A  29      -8.349  -1.034   4.084  1.00  0.00           H  
ATOM    238  HG1 THR A  29      -7.758  -2.130   6.161  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -8.961  -3.511   3.130  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -8.466  -3.959   4.780  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -9.798  -2.804   4.533  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.206  -4.427   3.568  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.331  -5.547   3.872  1.00  0.00           C  
ATOM    244  C   ASN A  30      -6.000  -6.848   3.427  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.410  -7.632   2.686  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.063  -5.643   5.376  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -3.767  -4.922   5.749  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -3.769  -3.860   6.352  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.663  -5.554   5.361  1.00  0.00           N  
ATOM    250  H   ASN A  30      -7.177  -4.657   3.498  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.408  -5.344   3.329  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -4.998  -6.691   5.671  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.733  -6.422   4.870  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -1.766  -5.162   5.558  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.224  -7.038   3.898  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.980  -8.232   3.558  1.00  0.00           C  
ATOM    257  C   HIS A  31      -8.137  -8.323   2.038  1.00  0.00           C  
ATOM    258  O   HIS A  31      -8.423  -9.394   1.504  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -9.321  -8.254   4.295  1.00  0.00           C  
ATOM    260  CG  HIS A  31     -10.146  -9.491   4.031  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.247 -10.534   4.936  1.00  0.00           N  
ATOM    262  CD2 HIS A  31     -10.908  -9.841   2.955  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -11.035 -11.464   4.418  1.00  0.00           C  
ATOM    264  NE2 HIS A  31     -11.444 -11.033   3.190  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.697  -6.396   4.501  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -7.395  -9.083   3.906  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.897  -7.376   4.004  1.00  0.00           H  
ATOM    268  HD1 HIS A  31      -9.799 -10.576   5.830  1.00  0.00           H  
ATOM    269  HD2 HIS A  31     -11.052  -9.244   2.054  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -11.309 -12.407   4.891  1.00  0.00           H  
ATOM    271  N   GLY A  32      -7.945  -7.185   1.386  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.062  -7.125  -0.061  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.778  -7.608  -0.736  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.823  -8.429  -1.650  1.00  0.00           O  
ATOM    275  H   GLY A  32      -7.713  -6.320   1.828  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.903  -7.737  -0.389  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.275  -6.101  -0.369  1.00  0.00           H  
ATOM    278  N   ILE A  33      -5.661  -7.078  -0.258  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.365  -7.445  -0.804  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.142  -8.946  -0.612  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.268  -9.534  -1.247  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -3.262  -6.576  -0.198  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -3.492  -5.097  -0.516  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -1.880  -7.051  -0.647  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -2.194  -4.427  -0.974  1.00  0.00           C  
ATOM    286  H   ILE A  33      -5.631  -6.411   0.486  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.389  -7.234  -1.874  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -3.302  -6.682   0.886  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -3.877  -4.587   0.367  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -1.811  -6.994  -1.734  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -1.113  -6.417  -0.202  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -1.728  -8.082  -0.327  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.470  -4.442  -0.158  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.788  -4.967  -1.829  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.399  -3.396  -1.260  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.947  -9.523   0.269  1.00  0.00           N  
ATOM    297  CA  SER A  34      -4.849 -10.945   0.553  1.00  0.00           C  
ATOM    298  C   SER A  34      -5.654 -11.742  -0.476  1.00  0.00           C  
ATOM    299  O   SER A  34      -5.179 -12.752  -0.993  1.00  0.00           O  
ATOM    300  CB  SER A  34      -5.339 -11.258   1.968  1.00  0.00           C  
ATOM    301  OG  SER A  34      -6.618 -11.885   1.963  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.656  -9.037   0.780  1.00  0.00           H  
ATOM    303  HA  SER A  34      -3.788 -11.182   0.476  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -5.388 -10.336   2.547  1.00  0.00           H  
ATOM    305  HG  SER A  34      -6.732 -12.437   2.789  1.00  0.00           H  
ATOM    306  N   GLU A  35      -6.857 -11.258  -0.742  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -7.733 -11.912  -1.700  1.00  0.00           C  
ATOM    308  C   GLU A  35      -7.383 -11.477  -3.124  1.00  0.00           C  
ATOM    309  O   GLU A  35      -7.703 -12.171  -4.087  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -9.203 -11.626  -1.385  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -9.699 -12.511  -0.240  1.00  0.00           C  
ATOM    312  CD  GLU A  35     -11.199 -12.786  -0.371  1.00  0.00           C  
ATOM    313  OE1 GLU A  35     -11.988 -11.847  -0.552  1.00  0.00           O  
ATOM    314  OE2 GLU A  35     -11.536 -14.027  -0.281  1.00  0.00           O  
ATOM    315  H   GLU A  35      -7.236 -10.436  -0.317  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -7.543 -12.979  -1.582  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -9.809 -11.800  -2.274  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -9.498 -12.025   0.714  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -11.010 -14.473   0.443  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.728 -10.327  -3.213  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -6.330  -9.791  -4.502  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.925 -10.290  -4.847  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.719 -10.900  -5.894  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.460  -8.265  -4.510  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -6.901  -7.760  -5.886  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -6.727  -6.244  -5.996  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -7.505  -5.688  -7.190  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -7.615  -6.707  -8.256  1.00  0.00           N  
ATOM    329  H   LYS A  36      -6.470  -9.769  -2.424  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -7.026 -10.177  -5.246  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.505  -7.814  -4.243  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -7.946  -8.023  -6.055  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.669  -6.003  -6.102  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -7.002  -4.800  -7.576  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -6.708  -7.064  -8.537  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -8.166  -7.506  -7.963  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.995 -10.011  -3.945  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.616 -10.425  -4.142  1.00  0.00           C  
ATOM    339  C   LEU A  37      -2.468 -11.895  -3.748  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.982 -12.707  -4.535  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.664  -9.489  -3.391  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -0.403  -9.070  -4.148  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -0.757  -8.386  -5.470  1.00  0.00           C  
ATOM    344  CD2 LEU A  37       0.495  -8.192  -3.272  1.00  0.00           C  
ATOM    345  H   LEU A  37      -4.171  -9.513  -3.096  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.393 -10.326  -5.204  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -1.363  -9.976  -2.464  1.00  0.00           H  
ATOM    348  HG  LEU A  37       0.165  -9.968  -4.392  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -0.242  -8.889  -6.289  1.00  0.00           H  
ATOM    350 HD12 LEU A  37      -1.834  -8.441  -5.630  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -0.448  -7.342  -5.434  1.00  0.00           H  
ATOM    352 HD21 LEU A  37       1.539  -8.456  -3.444  1.00  0.00           H  
ATOM    353 HD22 LEU A  37       0.338  -7.143  -3.527  1.00  0.00           H  
ATOM    354 HD23 LEU A  37       0.247  -8.353  -2.223  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.897 -12.196  -2.531  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -2.820 -13.555  -2.024  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.816 -13.533  -0.495  1.00  0.00           C  
ATOM    358  O   HIS A  38      -2.154 -12.696   0.117  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -1.608 -14.285  -2.609  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -1.932 -15.159  -3.796  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -3.100 -15.026  -4.530  1.00  0.00           N  
ATOM    362  CD2 HIS A  38      -1.231 -16.178  -4.370  1.00  0.00           C  
ATOM    363  CE1 HIS A  38      -3.089 -15.930  -5.498  1.00  0.00           C  
ATOM    364  NE2 HIS A  38      -1.931 -16.645  -5.397  1.00  0.00           N  
ATOM    365  H   HIS A  38      -3.293 -11.530  -1.897  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -3.716 -14.070  -2.369  1.00  0.00           H  
ATOM    367  HB3 HIS A  38      -1.156 -14.899  -1.831  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -3.825 -14.362  -4.357  1.00  0.00           H  
ATOM    369  HD2 HIS A  38      -0.259 -16.547  -4.041  1.00  0.00           H  
ATOM    370  HE1 HIS A  38      -3.871 -16.078  -6.243  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.565 -14.462   0.081  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.658 -14.560   1.528  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.273 -14.331   2.138  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.420 -15.217   2.102  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.297 -15.889   1.935  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.730 -15.993   1.408  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.228 -16.088   3.451  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -6.629 -14.935   2.052  1.00  0.00           C  
ATOM    379  H   ILE A  39      -4.102 -15.140  -0.424  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -4.321 -13.767   1.867  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.727 -16.697   1.478  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -6.126 -16.986   1.614  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.878 -17.097   3.669  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -3.539 -15.362   3.882  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -5.220 -15.947   3.880  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -7.430 -15.427   2.603  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -6.039 -14.323   2.735  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -7.058 -14.302   1.275  1.00  0.00           H  
ATOM    389  N   SER A  40      -2.094 -13.138   2.687  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.828 -12.781   3.305  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.903 -11.362   3.869  1.00  0.00           C  
ATOM    392  O   SER A  40      -0.051 -10.526   3.573  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.325 -12.895   2.305  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.416 -13.645   2.832  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.793 -12.424   2.713  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.685 -13.505   4.107  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.668 -11.897   2.033  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.658 -14.384   2.203  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.932 -11.132   4.672  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.129  -9.827   5.282  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.927  -9.496   6.168  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.581  -8.327   6.339  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.469  -9.777   6.017  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.639  -9.811   5.032  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.538  -8.563   6.947  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.973  -9.624   5.757  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.620 -11.817   4.910  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.177  -9.095   4.475  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.549 -10.667   6.643  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.641 -10.762   4.499  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -2.875  -8.720   7.798  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -3.229  -7.672   6.404  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -4.562  -8.435   7.302  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -6.300  -8.589   5.650  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.719 -10.287   5.323  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.848  -9.858   6.814  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.323 -10.544   6.708  1.00  0.00           N  
ATOM    418  CA  LYS A  42       0.833 -10.379   7.572  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.031  -9.929   6.733  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.837  -9.114   7.183  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.089 -11.656   8.375  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.007 -11.384   9.878  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.662 -12.514  10.675  1.00  0.00           C  
ATOM    424  CE  LYS A  42       1.653 -12.205  12.174  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       1.735 -13.455  12.961  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.610 -11.491   6.562  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.597  -9.591   8.287  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.072 -12.055   8.126  1.00  0.00           H  
ATOM    429  HG3 LYS A  42      -0.035 -11.280  10.177  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       2.688 -12.657  10.336  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       0.744 -11.663  12.434  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       1.078 -13.461  13.734  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       1.534 -14.274  12.398  1.00  0.00           H  
ATOM    434  N   THR A  43       2.112 -10.478   5.531  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.197 -10.144   4.625  1.00  0.00           C  
ATOM    436  C   THR A  43       3.121  -8.670   4.223  1.00  0.00           C  
ATOM    437  O   THR A  43       4.148  -8.015   4.051  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.134 -11.102   3.435  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.500 -11.385   3.144  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.613 -10.426   2.166  1.00  0.00           C  
ATOM    441  H   THR A  43       1.451 -11.140   5.174  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.140 -10.281   5.155  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.541 -11.984   3.678  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.943 -10.572   2.765  1.00  0.00           H  
ATOM    445 HG21 THR A  43       1.689  -9.893   2.390  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.358  -9.721   1.798  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.421 -11.181   1.404  1.00  0.00           H  
ATOM    448  N   VAL A  44       1.894  -8.189   4.085  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.669  -6.805   3.705  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.118  -5.890   4.847  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.568  -4.770   4.608  1.00  0.00           O  
ATOM    452  CB  VAL A  44       0.205  -6.600   3.315  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.105  -5.116   3.107  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.150  -7.414   2.068  1.00  0.00           C  
ATOM    455  H   VAL A  44       1.063  -8.729   4.227  1.00  0.00           H  
ATOM    456  HA  VAL A  44       2.285  -6.600   2.829  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.415  -6.958   4.137  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -1.182  -4.980   3.012  1.00  0.00           H  
ATOM    459 HG12 VAL A  44       0.261  -4.545   3.959  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       0.386  -4.767   2.197  1.00  0.00           H  
ATOM    461 HG21 VAL A  44       0.303  -8.403   2.140  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -1.233  -7.515   1.997  1.00  0.00           H  
ATOM    463 HG23 VAL A  44       0.228  -6.904   1.182  1.00  0.00           H  
ATOM    464  N   GLU A  45       1.979  -6.399   6.061  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.364  -5.642   7.241  1.00  0.00           C  
ATOM    466  C   GLU A  45       3.848  -5.275   7.174  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.203  -4.101   7.259  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.049  -6.420   8.519  1.00  0.00           C  
ATOM    469  CG  GLU A  45       0.808  -5.853   9.213  1.00  0.00           C  
ATOM    470  CD  GLU A  45       0.509  -6.611  10.509  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       0.531  -6.015  11.595  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       0.247  -7.866  10.358  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.612  -7.311   6.246  1.00  0.00           H  
ATOM    474  HA  GLU A  45       1.757  -4.737   7.213  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       2.901  -6.373   9.196  1.00  0.00           H  
ATOM    476  HG3 GLU A  45      -0.050  -5.918   8.544  1.00  0.00           H  
ATOM    477  HE2 GLU A  45      -0.374  -7.995   9.586  1.00  0.00           H  
ATOM    478  N   THR A  46       4.672  -6.301   7.023  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.109  -6.100   6.944  1.00  0.00           C  
ATOM    480  C   THR A  46       6.462  -5.239   5.729  1.00  0.00           C  
ATOM    481  O   THR A  46       7.377  -4.420   5.789  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.777  -7.475   6.928  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.689  -7.920   8.280  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.282  -7.393   6.661  1.00  0.00           C  
ATOM    485  H   THR A  46       4.374  -7.253   6.954  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.429  -5.550   7.829  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.290  -8.137   6.212  1.00  0.00           H  
ATOM    488  HG1 THR A  46       5.734  -8.089   8.521  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.547  -8.078   5.855  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.545  -6.375   6.374  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.827  -7.666   7.565  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.717  -5.454   4.655  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.940  -4.709   3.428  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.511  -3.253   3.628  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.205  -2.334   3.196  1.00  0.00           O  
ATOM    496  CB  HIS A  47       5.231  -5.378   2.249  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.415  -4.430   1.405  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       4.939  -3.754   0.317  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       3.107  -4.053   1.498  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       3.982  -3.005  -0.213  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       2.848  -3.192   0.520  1.00  0.00           N  
ATOM    502  H   HIS A  47       4.974  -6.123   4.614  1.00  0.00           H  
ATOM    503  HA  HIS A  47       7.011  -4.740   3.233  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.578  -6.164   2.629  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       5.880  -3.818  -0.014  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       2.395  -4.401   2.247  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       4.083  -2.355  -1.081  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.371  -3.089   4.282  1.00  0.00           N  
ATOM    509  CA  ARG A  48       3.843  -1.761   4.544  1.00  0.00           C  
ATOM    510  C   ARG A  48       4.951  -0.841   5.058  1.00  0.00           C  
ATOM    511  O   ARG A  48       5.048   0.313   4.641  1.00  0.00           O  
ATOM    512  CB  ARG A  48       2.712  -1.812   5.575  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.267  -0.403   5.968  1.00  0.00           C  
ATOM    514  CD  ARG A  48       1.415  -0.431   7.239  1.00  0.00           C  
ATOM    515  NE  ARG A  48       2.289  -0.480   8.433  1.00  0.00           N  
ATOM    516  CZ  ARG A  48       2.683  -1.621   9.037  1.00  0.00           C  
ATOM    517  NH1 ARG A  48       2.282  -2.820   8.564  1.00  0.00           N  
ATOM    518  NH2 ARG A  48       3.464  -1.547  10.099  1.00  0.00           N  
ATOM    519  H   ARG A  48       3.812  -3.842   4.630  1.00  0.00           H  
ATOM    520  HA  ARG A  48       3.461  -1.418   3.582  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.046  -2.352   6.459  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       1.696   0.044   5.154  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       0.757  -1.300   7.226  1.00  0.00           H  
ATOM    524  HE  ARG A  48       2.609   0.387   8.816  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       1.690  -2.868   7.760  1.00  0.00           H  
ATOM    526 HH12 ARG A  48       2.578  -3.661   9.018  1.00  0.00           H  
ATOM    527 HH22 ARG A  48       3.799  -2.342  10.603  1.00  0.00           H  
ATOM    528  N   MET A  49       5.760  -1.386   5.955  1.00  0.00           N  
ATOM    529  CA  MET A  49       6.858  -0.627   6.530  1.00  0.00           C  
ATOM    530  C   MET A  49       7.922  -0.316   5.475  1.00  0.00           C  
ATOM    531  O   MET A  49       8.425   0.803   5.407  1.00  0.00           O  
ATOM    532  CB  MET A  49       7.489  -1.428   7.671  1.00  0.00           C  
ATOM    533  CG  MET A  49       6.972  -0.946   9.029  1.00  0.00           C  
ATOM    534  SD  MET A  49       7.201  -2.223  10.256  1.00  0.00           S  
ATOM    535  CE  MET A  49       7.362  -1.217  11.723  1.00  0.00           C  
ATOM    536  H   MET A  49       5.675  -2.323   6.288  1.00  0.00           H  
ATOM    537  HA  MET A  49       6.414   0.301   6.893  1.00  0.00           H  
ATOM    538  HB3 MET A  49       8.573  -1.328   7.634  1.00  0.00           H  
ATOM    539  HG3 MET A  49       5.918  -0.686   8.955  1.00  0.00           H  
ATOM    540  HE1 MET A  49       6.470  -1.331  12.340  1.00  0.00           H  
ATOM    541  HE2 MET A  49       8.238  -1.536  12.287  1.00  0.00           H  
ATOM    542  HE3 MET A  49       7.474  -0.171  11.435  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.232  -1.328   4.678  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.227  -1.178   3.630  1.00  0.00           C  
ATOM    545  C   ASN A  50       8.902   0.067   2.800  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.795   0.843   2.465  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.225  -2.385   2.692  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.311  -3.389   3.086  1.00  0.00           C  
ATOM    549  OD1 ASN A  50      11.380  -3.032   3.555  1.00  0.00           O  
ATOM    550  ND2 ASN A  50       9.981  -4.658   2.869  1.00  0.00           N  
ATOM    551  H   ASN A  50       7.818  -2.236   4.741  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.180  -1.094   4.150  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.388  -2.054   1.665  1.00  0.00           H  
ATOM    554 HD21 ASN A  50       9.088  -4.882   2.481  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      10.626  -5.387   3.096  1.00  0.00           H  
ATOM    556  N   MET A  51       7.622   0.215   2.492  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.168   1.352   1.708  1.00  0.00           C  
ATOM    558  C   MET A  51       7.538   2.670   2.389  1.00  0.00           C  
ATOM    559  O   MET A  51       8.089   3.568   1.754  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.650   1.277   1.530  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.255   0.045   0.713  1.00  0.00           C  
ATOM    562  SD  MET A  51       3.651  -0.543   1.232  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.697  -0.172  -0.230  1.00  0.00           C  
ATOM    564  H   MET A  51       6.902  -0.421   2.769  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.685   1.272   0.751  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.294   2.177   1.032  1.00  0.00           H  
ATOM    567  HG3 MET A  51       5.999  -0.742   0.842  1.00  0.00           H  
ATOM    568  HE1 MET A  51       2.474  -1.096  -0.763  1.00  0.00           H  
ATOM    569  HE2 MET A  51       1.765   0.315   0.059  1.00  0.00           H  
ATOM    570  HE3 MET A  51       3.268   0.492  -0.877  1.00  0.00           H  
ATOM    571  N   MET A  52       7.220   2.746   3.673  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.510   3.941   4.448  1.00  0.00           C  
ATOM    573  C   MET A  52       9.019   4.136   4.608  1.00  0.00           C  
ATOM    574  O   MET A  52       9.466   5.156   5.131  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.862   3.826   5.828  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.362   3.540   5.707  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.578   4.803   4.719  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.254   3.876   3.229  1.00  0.00           C  
ATOM    579  H   MET A  52       6.771   2.011   4.181  1.00  0.00           H  
ATOM    580  HA  MET A  52       7.089   4.769   3.879  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.015   4.750   6.384  1.00  0.00           H  
ATOM    582  HG3 MET A  52       4.909   3.506   6.698  1.00  0.00           H  
ATOM    583  HE1 MET A  52       4.415   2.815   3.420  1.00  0.00           H  
ATOM    584  HE2 MET A  52       3.222   4.038   2.919  1.00  0.00           H  
ATOM    585  HE3 MET A  52       4.928   4.210   2.440  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.765   3.142   4.147  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.214   3.191   4.233  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.801   3.813   2.964  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.759   4.580   3.031  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.803   1.791   4.425  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.872   1.791   5.518  1.00  0.00           C  
ATOM    592  CD  ARG A  53      12.936   0.434   6.223  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.347   0.041   6.436  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      14.732  -1.032   7.161  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      13.814  -1.828   7.748  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.021  -1.289   7.285  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.394   2.315   3.723  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.421   3.811   5.105  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.237   1.443   3.486  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      12.653   2.572   6.247  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.426  -0.320   5.622  1.00  0.00           H  
ATOM    602  HE  ARG A  53      15.059   0.604   6.017  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      12.840  -1.625   7.649  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      14.107  -2.619   8.283  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.389  -2.062   7.804  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.200   3.459   1.838  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.650   3.974   0.556  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.882   5.256   0.226  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.481   6.273  -0.118  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.537   2.896  -0.524  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.778   2.001  -0.537  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.960   2.712  -1.200  1.00  0.00           C  
ATOM    613  CE  LYS A  54      15.249   1.908  -1.028  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      16.175   2.165  -2.153  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.420   2.834   1.792  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.707   4.221   0.655  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      11.412   3.365  -1.500  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      12.559   1.076  -1.072  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      14.084   3.703  -0.764  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      15.018   0.844  -0.976  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      16.281   1.353  -2.752  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      15.853   2.925  -2.744  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.566   5.165   0.346  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.708   6.305   0.065  1.00  0.00           C  
ATOM    625  C   LEU A  55       8.906   7.365   1.151  1.00  0.00           C  
ATOM    626  O   LEU A  55       8.894   8.562   0.865  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.255   5.855  -0.099  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.995   4.808  -1.184  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.305   3.575  -0.601  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.206   5.411  -2.348  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.084   4.334   0.626  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.026   6.726  -0.889  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.646   6.734  -0.315  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.957   4.482  -1.581  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.867   2.988  -1.408  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       7.035   2.969  -0.065  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.518   3.888   0.086  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.525   6.173  -1.970  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       6.897   5.861  -3.061  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       5.633   4.625  -2.844  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.081   6.887   2.374  1.00  0.00           N  
ATOM    642  CA  GLN A  56       9.280   7.777   3.505  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.015   8.596   3.765  1.00  0.00           C  
ATOM    644  O   GLN A  56       8.085   9.708   4.285  1.00  0.00           O  
ATOM    645  CB  GLN A  56      10.486   8.693   3.275  1.00  0.00           C  
ATOM    646  CG  GLN A  56      11.797   7.954   3.557  1.00  0.00           C  
ATOM    647  CD  GLN A  56      12.794   8.861   4.279  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      12.648   9.180   5.448  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      13.812   9.258   3.521  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.090   5.913   2.598  1.00  0.00           H  
ATOM    651  HA  GLN A  56       9.483   7.126   4.355  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      10.412   9.567   3.923  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      12.230   7.606   2.618  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      13.871   8.960   2.568  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.517   9.855   3.904  1.00  0.00           H  
ATOM    656  N   VAL A  57       6.884   8.013   3.394  1.00  0.00           N  
ATOM    657  CA  VAL A  57       5.604   8.671   3.581  1.00  0.00           C  
ATOM    658  C   VAL A  57       5.033   8.290   4.948  1.00  0.00           C  
ATOM    659  O   VAL A  57       5.767   7.847   5.830  1.00  0.00           O  
ATOM    660  CB  VAL A  57       4.663   8.330   2.423  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.364   8.514   1.076  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.114   6.909   2.567  1.00  0.00           C  
ATOM    663  H   VAL A  57       6.835   7.106   2.971  1.00  0.00           H  
ATOM    664  HA  VAL A  57       5.783   9.747   3.564  1.00  0.00           H  
ATOM    665  HB  VAL A  57       3.821   9.020   2.461  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       5.163   9.516   0.697  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       6.438   8.382   1.204  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       4.988   7.776   0.368  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       4.941   6.200   2.582  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       3.551   6.829   3.495  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       3.460   6.687   1.724  1.00  0.00           H  
ATOM    672  N   HIS A  58       3.727   8.476   5.082  1.00  0.00           N  
ATOM    673  CA  HIS A  58       3.051   8.155   6.328  1.00  0.00           C  
ATOM    674  C   HIS A  58       2.181   6.912   6.132  1.00  0.00           C  
ATOM    675  O   HIS A  58       1.125   6.981   5.504  1.00  0.00           O  
ATOM    676  CB  HIS A  58       2.258   9.361   6.840  1.00  0.00           C  
ATOM    677  CG  HIS A  58       1.500   9.097   8.118  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       0.137   9.307   8.239  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       1.927   8.639   9.330  1.00  0.00           C  
ATOM    680  CE1 HIS A  58      -0.228   8.987   9.472  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       0.882   8.574  10.146  1.00  0.00           N  
ATOM    682  H   HIS A  58       3.139   8.837   4.361  1.00  0.00           H  
ATOM    683  HA  HIS A  58       3.828   7.934   7.059  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       1.554   9.673   6.069  1.00  0.00           H  
ATOM    685  HD1 HIS A  58      -0.469   9.644   7.518  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       2.953   8.372   9.584  1.00  0.00           H  
ATOM    687  HE1 HIS A  58      -1.238   9.046   9.876  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.655   5.805   6.683  1.00  0.00           N  
ATOM    689  CA  LYS A  59       1.934   4.548   6.579  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.510   4.328   5.125  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.858   5.116   4.248  1.00  0.00           O  
ATOM    692  CB  LYS A  59       0.769   4.515   7.570  1.00  0.00           C  
ATOM    693  CG  LYS A  59       0.389   3.075   7.923  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.018   2.953   9.403  1.00  0.00           C  
ATOM    695  CE  LYS A  59      -0.083   1.485   9.821  1.00  0.00           C  
ATOM    696  NZ  LYS A  59       0.053   1.356  11.290  1.00  0.00           N  
ATOM    697  H   LYS A  59       3.515   5.759   7.193  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.622   3.752   6.863  1.00  0.00           H  
ATOM    699  HB3 LYS A  59      -0.093   5.027   7.141  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       1.223   2.410   7.696  1.00  0.00           H  
ATOM    701  HD3 LYS A  59      -0.933   3.451   9.583  1.00  0.00           H  
ATOM    702  HE3 LYS A  59       0.698   0.905   9.327  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -0.251   2.193  11.775  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -0.499   0.589  11.656  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.768   3.251   4.915  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.294   2.916   3.583  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.821   3.886   3.185  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.096   4.068   2.001  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.144   1.451   3.537  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.458   1.296   2.770  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.951   0.572   2.929  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.489   2.614   5.635  1.00  0.00           H  
ATOM    713  HA  VAL A  60       1.130   3.042   2.896  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -0.311   1.118   4.559  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -2.212   1.952   3.206  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -1.304   1.563   1.725  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -1.797   0.262   2.834  1.00  0.00           H  
ATOM    718 HG21 VAL A  60       0.980   0.718   1.849  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       1.917   0.845   3.357  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       0.741  -0.475   3.147  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.434   4.482   4.197  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.511   5.428   3.968  1.00  0.00           C  
ATOM    723  C   THR A  61      -2.044   6.556   3.048  1.00  0.00           C  
ATOM    724  O   THR A  61      -2.689   6.850   2.041  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.007   5.920   5.330  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.748   4.819   5.848  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -4.041   7.041   5.206  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.203   4.328   5.159  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.320   4.909   3.452  1.00  0.00           H  
ATOM    730  HB  THR A  61      -2.172   6.229   5.959  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -3.312   4.476   6.680  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -5.033   6.646   5.430  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -3.800   7.837   5.910  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -4.028   7.437   4.191  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.926   7.160   3.424  1.00  0.00           N  
ATOM    736  CA  GLU A  62      -0.364   8.250   2.644  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.061   7.750   1.261  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.160   8.533   0.318  1.00  0.00           O  
ATOM    739  CB  GLU A  62       0.811   8.899   3.377  1.00  0.00           C  
ATOM    740  CG  GLU A  62       0.993  10.355   2.940  1.00  0.00           C  
ATOM    741  CD  GLU A  62      -0.072  11.253   3.575  1.00  0.00           C  
ATOM    742  OE1 GLU A  62      -1.223  11.272   3.114  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       0.334  11.952   4.581  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.407   6.915   4.242  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -1.169   8.978   2.543  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       1.724   8.340   3.177  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       0.931  10.422   1.854  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       0.710  12.823   4.263  1.00  0.00           H  
ATOM    749  N   LEU A  63       0.301   6.449   1.186  1.00  0.00           N  
ATOM    750  CA  LEU A  63       0.713   5.835  -0.065  1.00  0.00           C  
ATOM    751  C   LEU A  63      -0.449   5.885  -1.059  1.00  0.00           C  
ATOM    752  O   LEU A  63      -0.257   6.218  -2.227  1.00  0.00           O  
ATOM    753  CB  LEU A  63       1.251   4.425   0.182  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.772   4.265   0.109  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.170   2.788   0.151  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       3.340   4.978  -1.120  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.219   5.819   1.958  1.00  0.00           H  
ATOM    758  HA  LEU A  63       1.534   6.429  -0.465  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       0.800   3.752  -0.547  1.00  0.00           H  
ATOM    760  HG  LEU A  63       3.208   4.741   0.988  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       3.376   2.497   1.182  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       2.356   2.181  -0.243  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       4.064   2.635  -0.454  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       3.789   5.922  -0.817  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       4.097   4.348  -1.587  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       2.537   5.168  -1.833  1.00  0.00           H  
ATOM    767  N   LEU A  64      -1.629   5.547  -0.559  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -2.822   5.549  -1.388  1.00  0.00           C  
ATOM    769  C   LEU A  64      -3.025   6.946  -1.978  1.00  0.00           C  
ATOM    770  O   LEU A  64      -3.410   7.083  -3.138  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -4.025   5.033  -0.598  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -4.223   3.517  -0.589  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -2.891   2.790  -0.389  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -5.264   3.105   0.453  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.776   5.277   0.392  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -2.650   4.850  -2.208  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.926   5.495  -1.002  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -4.610   3.218  -1.563  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -3.072   1.825   0.083  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -2.411   2.640  -1.355  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -2.243   3.391   0.250  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -5.312   3.862   1.237  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -6.239   3.011  -0.023  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -4.980   2.148   0.892  1.00  0.00           H  
ATOM    785  N   ASN A  65      -2.757   7.947  -1.153  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -2.907   9.328  -1.578  1.00  0.00           C  
ATOM    787  C   ASN A  65      -1.698   9.730  -2.424  1.00  0.00           C  
ATOM    788  O   ASN A  65      -1.706  10.779  -3.067  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -2.975  10.270  -0.374  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.807  11.728  -0.809  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -1.708  12.232  -0.967  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.954  12.374  -0.992  1.00  0.00           N  
ATOM    793  H   ASN A  65      -2.444   7.827  -0.211  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -3.839   9.354  -2.143  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -2.198  10.009   0.343  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -4.824  11.902  -0.846  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -3.948  13.333  -1.277  1.00  0.00           H  
ATOM    798  N   CYS A  66      -0.686   8.875  -2.399  1.00  0.00           N  
ATOM    799  CA  CYS A  66       0.528   9.128  -3.155  1.00  0.00           C  
ATOM    800  C   CYS A  66       0.332   8.585  -4.572  1.00  0.00           C  
ATOM    801  O   CYS A  66       0.405   9.335  -5.543  1.00  0.00           O  
ATOM    802  CB  CYS A  66       1.756   8.520  -2.474  1.00  0.00           C  
ATOM    803  SG  CYS A  66       2.316   9.603  -1.109  1.00  0.00           S  
ATOM    804  H   CYS A  66      -0.688   8.024  -1.873  1.00  0.00           H  
ATOM    805  HA  CYS A  66       0.667  10.208  -3.171  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       2.559   8.392  -3.201  1.00  0.00           H  
ATOM    807  HG  CYS A  66       3.614   9.513  -1.385  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.089   7.284  -4.644  1.00  0.00           N  
ATOM    809  CA  ALA A  67      -0.117   6.632  -5.926  1.00  0.00           C  
ATOM    810  C   ALA A  67      -1.206   7.376  -6.703  1.00  0.00           C  
ATOM    811  O   ALA A  67      -1.154   7.452  -7.929  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.466   5.159  -5.699  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.031   6.681  -3.849  1.00  0.00           H  
ATOM    814  HA  ALA A  67       0.818   6.689  -6.483  1.00  0.00           H  
ATOM    815  HB1 ALA A  67       0.070   4.543  -6.421  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.179   4.869  -4.689  1.00  0.00           H  
ATOM    817  HB3 ALA A  67      -1.539   5.015  -5.826  1.00  0.00           H  
ATOM    818  N   ARG A  68      -2.164   7.906  -5.957  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -3.261   8.640  -6.560  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.886  10.114  -6.728  1.00  0.00           C  
ATOM    821  O   ARG A  68      -3.098  10.696  -7.791  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -4.528   8.539  -5.708  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.754   8.251  -6.576  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -6.846   9.297  -6.349  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -8.152   8.774  -6.809  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -8.508   8.664  -8.106  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -7.657   9.039  -9.085  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -9.701   8.183  -8.404  1.00  0.00           N  
ATOM    829  H   ARG A  68      -2.198   7.839  -4.960  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.418   8.162  -7.528  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.677   9.469  -5.159  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -6.141   7.259  -6.347  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -6.602  10.213  -6.887  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -8.811   8.486  -6.115  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -6.755   9.402  -8.852  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -7.928   8.953 -10.044  1.00  0.00           H  
ATOM    837 HH22 ARG A  68     -10.042   8.069  -9.337  1.00  0.00           H  
ATOM    838  N   ARG A  69      -2.332  10.675  -5.663  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -1.925  12.070  -5.679  1.00  0.00           C  
ATOM    840  C   ARG A  69      -3.130  12.973  -5.954  1.00  0.00           C  
ATOM    841  O   ARG A  69      -3.075  13.835  -6.830  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.855  12.319  -6.744  1.00  0.00           C  
ATOM    843  CG  ARG A  69      -0.214  13.697  -6.566  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.300  13.578  -6.382  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.000  14.192  -7.531  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       3.261  13.884  -7.903  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.971  12.963  -7.218  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       3.787  14.495  -8.948  1.00  0.00           N  
ATOM    849  H   ARG A  69      -2.163  10.195  -4.802  1.00  0.00           H  
ATOM    850  HA  ARG A  69      -1.517  12.253  -4.684  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.300  12.246  -7.737  1.00  0.00           H  
ATOM    852  HG3 ARG A  69      -0.651  14.196  -5.702  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.582  12.528  -6.292  1.00  0.00           H  
ATOM    854  HE  ARG A  69       1.509  14.880  -8.067  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.564  12.504  -6.428  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       4.904  12.740  -7.500  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       4.712  14.325  -9.287  1.00  0.00           H  
ATOM    858  N   MET A  70      -4.187  12.743  -5.191  1.00  0.00           N  
ATOM    859  CA  MET A  70      -5.403  13.524  -5.341  1.00  0.00           C  
ATOM    860  C   MET A  70      -5.366  14.772  -4.457  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.278  15.892  -4.961  1.00  0.00           O  
ATOM    862  CB  MET A  70      -6.612  12.667  -4.963  1.00  0.00           C  
ATOM    863  CG  MET A  70      -7.919  13.358  -5.356  1.00  0.00           C  
ATOM    864  SD  MET A  70      -8.538  14.317  -3.984  1.00  0.00           S  
ATOM    865  CE  MET A  70      -9.640  15.422  -4.851  1.00  0.00           C  
ATOM    866  H   MET A  70      -4.223  12.039  -4.481  1.00  0.00           H  
ATOM    867  HA  MET A  70      -5.435  13.815  -6.392  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -6.605  12.475  -3.892  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -8.658  12.614  -5.653  1.00  0.00           H  
ATOM    870  HE1 MET A  70      -9.911  16.251  -4.196  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -9.144  15.806  -5.741  1.00  0.00           H  
ATOM    872  HE3 MET A  70     -10.542  14.880  -5.141  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.434  14.538  -3.155  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -5.410  15.630  -2.197  1.00  0.00           C  
ATOM    875  C   ARG A  71      -5.467  15.083  -0.768  1.00  0.00           C  
ATOM    876  O   ARG A  71      -4.597  15.380   0.048  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.587  16.583  -2.417  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -6.504  17.783  -1.472  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -7.332  17.543  -0.207  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -8.432  18.530  -0.128  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -8.288  19.791   0.332  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -7.084  20.230   0.756  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -9.340  20.588   0.357  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.507  13.624  -2.755  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -4.468  16.143  -2.383  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.525  16.053  -2.257  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -6.863  18.678  -1.981  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -6.697  17.623   0.674  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -9.341  18.245  -0.433  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -6.291  19.621   0.733  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -6.984  21.167   1.093  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -9.317  21.533   0.682  1.00  0.00           H  
ATOM    893  N   LEU A  72      -6.501  14.295  -0.511  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -6.683  13.703   0.803  1.00  0.00           C  
ATOM    895  C   LEU A  72      -7.738  12.599   0.721  1.00  0.00           C  
ATOM    896  O   LEU A  72      -8.550  12.442   1.631  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -7.005  14.785   1.837  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -6.417  14.574   3.233  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -6.978  13.304   3.878  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -4.888  14.567   3.191  1.00  0.00           C  
ATOM    901  H   LEU A  72      -7.204  14.058  -1.182  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -5.733  13.253   1.093  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -8.087  14.862   1.928  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -6.717  15.413   3.861  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -6.832  12.460   3.204  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -6.459  13.114   4.817  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -8.043  13.435   4.072  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -4.495  14.879   4.158  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -4.536  13.561   2.963  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -4.542  15.256   2.419  1.00  0.00           H  
ATOM    911  N   ILE A  73      -7.693  11.863  -0.380  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -8.635  10.778  -0.595  1.00  0.00           C  
ATOM    913  C   ILE A  73      -8.642   9.864   0.633  1.00  0.00           C  
ATOM    914  O   ILE A  73      -9.701   9.436   1.087  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -8.323  10.048  -1.903  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -9.348   8.945  -2.172  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -6.890   9.512  -1.903  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -8.903   8.054  -3.334  1.00  0.00           C  
ATOM    919  H   ILE A  73      -7.029  11.998  -1.117  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -9.625  11.221  -0.700  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -8.399  10.764  -2.719  1.00  0.00           H  
ATOM    922 HG13 ILE A  73     -10.317   9.390  -2.401  1.00  0.00           H  
ATOM    923 HG21 ILE A  73      -6.700   8.986  -2.839  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -6.192  10.342  -1.804  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -6.759   8.824  -1.068  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -8.614   8.678  -4.179  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -8.053   7.448  -3.022  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -9.725   7.402  -3.627  1.00  0.00           H  
ATOM    929  N   GLU A  74      -7.446   9.594   1.136  1.00  0.00           N  
ATOM    930  CA  GLU A  74      -7.301   8.739   2.302  1.00  0.00           C  
ATOM    931  C   GLU A  74      -8.004   7.400   2.069  1.00  0.00           C  
ATOM    932  O   GLU A  74      -8.702   6.900   2.950  1.00  0.00           O  
ATOM    933  CB  GLU A  74      -7.838   9.429   3.557  1.00  0.00           C  
ATOM    934  CG  GLU A  74      -7.243   8.805   4.823  1.00  0.00           C  
ATOM    935  CD  GLU A  74      -8.213   8.924   6.000  1.00  0.00           C  
ATOM    936  OE1 GLU A  74      -9.017   8.009   6.236  1.00  0.00           O  
ATOM    937  OE2 GLU A  74      -8.111  10.013   6.683  1.00  0.00           O  
ATOM    938  H   GLU A  74      -6.589   9.945   0.762  1.00  0.00           H  
ATOM    939  HA  GLU A  74      -6.228   8.579   2.412  1.00  0.00           H  
ATOM    940  HB3 GLU A  74      -8.924   9.348   3.585  1.00  0.00           H  
ATOM    941  HG3 GLU A  74      -6.304   9.302   5.070  1.00  0.00           H  
ATOM    942  HE2 GLU A  74      -8.322  10.801   6.105  1.00  0.00           H  
ATOM    943  N   TYR A  75      -7.795   6.858   0.879  1.00  0.00           N  
ATOM    944  CA  TYR A  75      -8.399   5.587   0.519  1.00  0.00           C  
ATOM    945  C   TYR A  75      -7.980   4.484   1.494  1.00  0.00           C  
ATOM    946  O   TYR A  75      -7.113   4.696   2.340  1.00  0.00           O  
ATOM    947  CB  TYR A  75      -7.869   5.246  -0.874  1.00  0.00           C  
ATOM    948  CG  TYR A  75      -8.697   4.194  -1.616  1.00  0.00           C  
ATOM    949  CD1 TYR A  75      -8.843   2.930  -1.082  1.00  0.00           C  
ATOM    950  CD2 TYR A  75      -9.296   4.509  -2.819  1.00  0.00           C  
ATOM    951  CE1 TYR A  75      -9.622   1.939  -1.780  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -10.074   3.519  -3.516  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -10.200   2.283  -2.963  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -10.935   1.348  -3.621  1.00  0.00           O  
ATOM    955  H   TYR A  75      -7.225   7.270   0.167  1.00  0.00           H  
ATOM    956  HA  TYR A  75      -9.483   5.704   0.561  1.00  0.00           H  
ATOM    957  HB3 TYR A  75      -6.842   4.889  -0.785  1.00  0.00           H  
ATOM    958  HD1 TYR A  75      -8.370   2.681  -0.131  1.00  0.00           H  
ATOM    959  HD2 TYR A  75      -9.180   5.507  -3.240  1.00  0.00           H  
ATOM    960  HE1 TYR A  75      -9.746   0.937  -1.369  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.554   3.755  -4.466  1.00  0.00           H  
ATOM    962  HH  TYR A  75     -10.694   1.346  -4.591  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
MODEL      20
ATOM      1  N   LEU A  15       9.465  -4.843  -5.887  1.00  0.00           N  
ATOM      2  CA  LEU A  15       8.526  -5.814  -6.419  1.00  0.00           C  
ATOM      3  C   LEU A  15       7.283  -5.857  -5.527  1.00  0.00           C  
ATOM      4  O   LEU A  15       6.180  -5.554  -5.977  1.00  0.00           O  
ATOM      5  CB  LEU A  15       9.202  -7.174  -6.595  1.00  0.00           C  
ATOM      6  CG  LEU A  15       8.563  -8.115  -7.621  1.00  0.00           C  
ATOM      7  CD1 LEU A  15       9.628  -8.938  -8.348  1.00  0.00           C  
ATOM      8  CD2 LEU A  15       7.504  -9.001  -6.963  1.00  0.00           C  
ATOM      9  H1  LEU A  15      10.135  -5.212  -5.242  1.00  0.00           H  
ATOM     10  HA  LEU A  15       8.228  -5.472  -7.410  1.00  0.00           H  
ATOM     11  HB3 LEU A  15       9.218  -7.679  -5.629  1.00  0.00           H  
ATOM     12  HG  LEU A  15       8.056  -7.507  -8.370  1.00  0.00           H  
ATOM     13 HD11 LEU A  15       9.447  -9.999  -8.177  1.00  0.00           H  
ATOM     14 HD12 LEU A  15       9.579  -8.729  -9.417  1.00  0.00           H  
ATOM     15 HD13 LEU A  15      10.615  -8.670  -7.971  1.00  0.00           H  
ATOM     16 HD21 LEU A  15       7.588  -8.928  -5.880  1.00  0.00           H  
ATOM     17 HD22 LEU A  15       6.512  -8.671  -7.273  1.00  0.00           H  
ATOM     18 HD23 LEU A  15       7.655 -10.036  -7.271  1.00  0.00           H  
ATOM     19  N   ARG A  16       7.504  -6.235  -4.277  1.00  0.00           N  
ATOM     20  CA  ARG A  16       6.417  -6.321  -3.317  1.00  0.00           C  
ATOM     21  C   ARG A  16       5.766  -4.950  -3.128  1.00  0.00           C  
ATOM     22  O   ARG A  16       4.557  -4.803  -3.301  1.00  0.00           O  
ATOM     23  CB  ARG A  16       6.916  -6.833  -1.964  1.00  0.00           C  
ATOM     24  CG  ARG A  16       7.290  -8.315  -2.042  1.00  0.00           C  
ATOM     25  CD  ARG A  16       6.047  -9.183  -2.243  1.00  0.00           C  
ATOM     26  NE  ARG A  16       6.299 -10.189  -3.300  1.00  0.00           N  
ATOM     27  CZ  ARG A  16       5.395 -11.104  -3.705  1.00  0.00           C  
ATOM     28  NH1 ARG A  16       4.166 -11.148  -3.145  1.00  0.00           N  
ATOM     29  NH2 ARG A  16       5.727 -11.956  -4.657  1.00  0.00           N  
ATOM     30  H   ARG A  16       8.405  -6.481  -3.917  1.00  0.00           H  
ATOM     31  HA  ARG A  16       5.715  -7.032  -3.754  1.00  0.00           H  
ATOM     32  HB3 ARG A  16       6.143  -6.688  -1.209  1.00  0.00           H  
ATOM     33  HG3 ARG A  16       7.802  -8.613  -1.126  1.00  0.00           H  
ATOM     34  HD3 ARG A  16       5.197  -8.559  -2.521  1.00  0.00           H  
ATOM     35  HE  ARG A  16       7.198 -10.192  -3.740  1.00  0.00           H  
ATOM     36 HH11 ARG A  16       3.922 -10.501  -2.424  1.00  0.00           H  
ATOM     37 HH12 ARG A  16       3.501 -11.830  -3.451  1.00  0.00           H  
ATOM     38 HH22 ARG A  16       5.116 -12.663  -5.013  1.00  0.00           H  
ATOM     39  N   GLU A  17       6.596  -3.980  -2.776  1.00  0.00           N  
ATOM     40  CA  GLU A  17       6.117  -2.625  -2.561  1.00  0.00           C  
ATOM     41  C   GLU A  17       5.656  -2.010  -3.884  1.00  0.00           C  
ATOM     42  O   GLU A  17       5.033  -0.949  -3.896  1.00  0.00           O  
ATOM     43  CB  GLU A  17       7.192  -1.760  -1.900  1.00  0.00           C  
ATOM     44  CG  GLU A  17       7.806  -2.476  -0.695  1.00  0.00           C  
ATOM     45  CD  GLU A  17       9.087  -3.214  -1.089  1.00  0.00           C  
ATOM     46  OE1 GLU A  17       9.711  -2.874  -2.104  1.00  0.00           O  
ATOM     47  OE2 GLU A  17       9.427  -4.175  -0.298  1.00  0.00           O  
ATOM     48  H   GLU A  17       7.579  -4.106  -2.638  1.00  0.00           H  
ATOM     49  HA  GLU A  17       5.270  -2.722  -1.883  1.00  0.00           H  
ATOM     50  HB3 GLU A  17       6.758  -0.812  -1.582  1.00  0.00           H  
ATOM     51  HG3 GLU A  17       7.086  -3.183  -0.282  1.00  0.00           H  
ATOM     52  HE2 GLU A  17       9.930  -4.875  -0.805  1.00  0.00           H  
ATOM     53  N   ARG A  18       5.981  -2.702  -4.967  1.00  0.00           N  
ATOM     54  CA  ARG A  18       5.608  -2.235  -6.292  1.00  0.00           C  
ATOM     55  C   ARG A  18       4.223  -2.766  -6.670  1.00  0.00           C  
ATOM     56  O   ARG A  18       3.446  -2.072  -7.323  1.00  0.00           O  
ATOM     57  CB  ARG A  18       6.625  -2.690  -7.342  1.00  0.00           C  
ATOM     58  CG  ARG A  18       7.951  -1.942  -7.179  1.00  0.00           C  
ATOM     59  CD  ARG A  18       7.928  -0.614  -7.935  1.00  0.00           C  
ATOM     60  NE  ARG A  18       8.586   0.439  -7.129  1.00  0.00           N  
ATOM     61  CZ  ARG A  18       8.425   1.763  -7.336  1.00  0.00           C  
ATOM     62  NH1 ARG A  18       7.626   2.208  -8.328  1.00  0.00           N  
ATOM     63  NH2 ARG A  18       9.061   2.616  -6.555  1.00  0.00           N  
ATOM     64  H   ARG A  18       6.488  -3.562  -4.949  1.00  0.00           H  
ATOM     65  HA  ARG A  18       5.603  -1.149  -6.213  1.00  0.00           H  
ATOM     66  HB3 ARG A  18       6.226  -2.513  -8.340  1.00  0.00           H  
ATOM     67  HG3 ARG A  18       8.768  -2.562  -7.548  1.00  0.00           H  
ATOM     68  HD3 ARG A  18       6.900  -0.327  -8.153  1.00  0.00           H  
ATOM     69  HE  ARG A  18       9.188   0.151  -6.384  1.00  0.00           H  
ATOM     70 HH11 ARG A  18       7.146   1.557  -8.916  1.00  0.00           H  
ATOM     71 HH12 ARG A  18       7.511   3.192  -8.475  1.00  0.00           H  
ATOM     72 HH22 ARG A  18       8.997   3.610  -6.641  1.00  0.00           H  
ATOM     73  N   GLN A  19       3.957  -3.992  -6.245  1.00  0.00           N  
ATOM     74  CA  GLN A  19       2.681  -4.624  -6.531  1.00  0.00           C  
ATOM     75  C   GLN A  19       1.662  -4.277  -5.443  1.00  0.00           C  
ATOM     76  O   GLN A  19       0.491  -4.046  -5.736  1.00  0.00           O  
ATOM     77  CB  GLN A  19       2.839  -6.139  -6.672  1.00  0.00           C  
ATOM     78  CG  GLN A  19       3.232  -6.776  -5.337  1.00  0.00           C  
ATOM     79  CD  GLN A  19       3.405  -8.289  -5.483  1.00  0.00           C  
ATOM     80  OE1 GLN A  19       2.470  -9.062  -5.354  1.00  0.00           O  
ATOM     81  NE2 GLN A  19       4.650  -8.668  -5.757  1.00  0.00           N  
ATOM     82  H   GLN A  19       4.596  -4.550  -5.713  1.00  0.00           H  
ATOM     83  HA  GLN A  19       2.360  -4.208  -7.486  1.00  0.00           H  
ATOM     84  HB3 GLN A  19       3.596  -6.361  -7.423  1.00  0.00           H  
ATOM     85  HG3 GLN A  19       2.469  -6.563  -4.589  1.00  0.00           H  
ATOM     86 HE21 GLN A  19       5.373  -7.983  -5.849  1.00  0.00           H  
ATOM     87 HE22 GLN A  19       4.864  -9.639  -5.870  1.00  0.00           H  
ATOM     88  N   VAL A  20       2.146  -4.252  -4.210  1.00  0.00           N  
ATOM     89  CA  VAL A  20       1.292  -3.937  -3.078  1.00  0.00           C  
ATOM     90  C   VAL A  20       0.873  -2.468  -3.153  1.00  0.00           C  
ATOM     91  O   VAL A  20      -0.300  -2.143  -2.972  1.00  0.00           O  
ATOM     92  CB  VAL A  20       2.005  -4.291  -1.771  1.00  0.00           C  
ATOM     93  CG1 VAL A  20       1.190  -3.829  -0.559  1.00  0.00           C  
ATOM     94  CG2 VAL A  20       2.299  -5.789  -1.693  1.00  0.00           C  
ATOM     95  H   VAL A  20       3.100  -4.442  -3.980  1.00  0.00           H  
ATOM     96  HA  VAL A  20       0.400  -4.561  -3.155  1.00  0.00           H  
ATOM     97  HB  VAL A  20       2.956  -3.761  -1.754  1.00  0.00           H  
ATOM     98 HG11 VAL A  20       1.834  -3.796   0.320  1.00  0.00           H  
ATOM     99 HG12 VAL A  20       0.787  -2.834  -0.751  1.00  0.00           H  
ATOM    100 HG13 VAL A  20       0.371  -4.526  -0.386  1.00  0.00           H  
ATOM    101 HG21 VAL A  20       1.665  -6.246  -0.934  1.00  0.00           H  
ATOM    102 HG22 VAL A  20       2.096  -6.250  -2.661  1.00  0.00           H  
ATOM    103 HG23 VAL A  20       3.346  -5.942  -1.431  1.00  0.00           H  
ATOM    104  N   LEU A  21       1.855  -1.619  -3.418  1.00  0.00           N  
ATOM    105  CA  LEU A  21       1.603  -0.191  -3.519  1.00  0.00           C  
ATOM    106  C   LEU A  21       0.582   0.065  -4.629  1.00  0.00           C  
ATOM    107  O   LEU A  21      -0.472   0.650  -4.384  1.00  0.00           O  
ATOM    108  CB  LEU A  21       2.916   0.572  -3.703  1.00  0.00           C  
ATOM    109  CG  LEU A  21       2.805   2.098  -3.731  1.00  0.00           C  
ATOM    110  CD1 LEU A  21       1.801   2.595  -2.689  1.00  0.00           C  
ATOM    111  CD2 LEU A  21       4.178   2.751  -3.558  1.00  0.00           C  
ATOM    112  H   LEU A  21       2.806  -1.891  -3.563  1.00  0.00           H  
ATOM    113  HA  LEU A  21       1.171   0.132  -2.571  1.00  0.00           H  
ATOM    114  HB3 LEU A  21       3.376   0.245  -4.635  1.00  0.00           H  
ATOM    115  HG  LEU A  21       2.429   2.396  -4.709  1.00  0.00           H  
ATOM    116 HD11 LEU A  21       0.787   2.405  -3.044  1.00  0.00           H  
ATOM    117 HD12 LEU A  21       1.961   2.066  -1.749  1.00  0.00           H  
ATOM    118 HD13 LEU A  21       1.938   3.664  -2.532  1.00  0.00           H  
ATOM    119 HD21 LEU A  21       4.870   2.342  -4.295  1.00  0.00           H  
ATOM    120 HD22 LEU A  21       4.089   3.827  -3.699  1.00  0.00           H  
ATOM    121 HD23 LEU A  21       4.554   2.545  -2.554  1.00  0.00           H  
ATOM    122  N   LYS A  22       0.930  -0.387  -5.826  1.00  0.00           N  
ATOM    123  CA  LYS A  22       0.056  -0.214  -6.974  1.00  0.00           C  
ATOM    124  C   LYS A  22      -1.383  -0.538  -6.567  1.00  0.00           C  
ATOM    125  O   LYS A  22      -2.312   0.175  -6.944  1.00  0.00           O  
ATOM    126  CB  LYS A  22       0.560  -1.039  -8.159  1.00  0.00           C  
ATOM    127  CG  LYS A  22       0.142  -0.405  -9.487  1.00  0.00           C  
ATOM    128  CD  LYS A  22       0.553  -1.284 -10.670  1.00  0.00           C  
ATOM    129  CE  LYS A  22       1.713  -0.657 -11.442  1.00  0.00           C  
ATOM    130  NZ  LYS A  22       2.770  -1.663 -11.699  1.00  0.00           N  
ATOM    131  H   LYS A  22       1.788  -0.863  -6.016  1.00  0.00           H  
ATOM    132  HA  LYS A  22       0.106   0.835  -7.266  1.00  0.00           H  
ATOM    133  HB3 LYS A  22       0.166  -2.053  -8.096  1.00  0.00           H  
ATOM    134  HG3 LYS A  22       0.600   0.580  -9.585  1.00  0.00           H  
ATOM    135  HD3 LYS A  22      -0.299  -1.424 -11.336  1.00  0.00           H  
ATOM    136  HE3 LYS A  22       2.128   0.176 -10.873  1.00  0.00           H  
ATOM    137  HZ1 LYS A  22       3.598  -1.493 -11.141  1.00  0.00           H  
ATOM    138  HZ2 LYS A  22       2.457  -2.603 -11.484  1.00  0.00           H  
ATOM    139  N   LEU A  23      -1.521  -1.612  -5.806  1.00  0.00           N  
ATOM    140  CA  LEU A  23      -2.832  -2.039  -5.345  1.00  0.00           C  
ATOM    141  C   LEU A  23      -3.296  -1.117  -4.215  1.00  0.00           C  
ATOM    142  O   LEU A  23      -4.362  -0.511  -4.302  1.00  0.00           O  
ATOM    143  CB  LEU A  23      -2.809  -3.519  -4.959  1.00  0.00           C  
ATOM    144  CG  LEU A  23      -4.106  -4.080  -4.371  1.00  0.00           C  
ATOM    145  CD1 LEU A  23      -3.984  -5.582  -4.108  1.00  0.00           C  
ATOM    146  CD2 LEU A  23      -4.517  -3.308  -3.117  1.00  0.00           C  
ATOM    147  H   LEU A  23      -0.761  -2.187  -5.504  1.00  0.00           H  
ATOM    148  HA  LEU A  23      -3.522  -1.935  -6.181  1.00  0.00           H  
ATOM    149  HB3 LEU A  23      -2.009  -3.673  -4.235  1.00  0.00           H  
ATOM    150  HG  LEU A  23      -4.899  -3.945  -5.107  1.00  0.00           H  
ATOM    151 HD11 LEU A  23      -4.977  -6.007  -3.962  1.00  0.00           H  
ATOM    152 HD12 LEU A  23      -3.505  -6.063  -4.961  1.00  0.00           H  
ATOM    153 HD13 LEU A  23      -3.382  -5.746  -3.214  1.00  0.00           H  
ATOM    154 HD21 LEU A  23      -5.107  -3.957  -2.469  1.00  0.00           H  
ATOM    155 HD22 LEU A  23      -3.625  -2.978  -2.585  1.00  0.00           H  
ATOM    156 HD23 LEU A  23      -5.113  -2.441  -3.402  1.00  0.00           H  
ATOM    157  N   ILE A  24      -2.471  -1.040  -3.181  1.00  0.00           N  
ATOM    158  CA  ILE A  24      -2.783  -0.202  -2.035  1.00  0.00           C  
ATOM    159  C   ILE A  24      -3.205   1.184  -2.524  1.00  0.00           C  
ATOM    160  O   ILE A  24      -3.976   1.873  -1.855  1.00  0.00           O  
ATOM    161  CB  ILE A  24      -1.608  -0.177  -1.055  1.00  0.00           C  
ATOM    162  CG1 ILE A  24      -2.099  -0.278   0.391  1.00  0.00           C  
ATOM    163  CG2 ILE A  24      -0.735   1.059  -1.278  1.00  0.00           C  
ATOM    164  CD1 ILE A  24      -0.955  -0.657   1.334  1.00  0.00           C  
ATOM    165  H   ILE A  24      -1.605  -1.537  -3.119  1.00  0.00           H  
ATOM    166  HA  ILE A  24      -3.626  -0.659  -1.518  1.00  0.00           H  
ATOM    167  HB  ILE A  24      -0.985  -1.051  -1.246  1.00  0.00           H  
ATOM    168 HG13 ILE A  24      -2.892  -1.024   0.457  1.00  0.00           H  
ATOM    169 HG21 ILE A  24      -0.731   1.316  -2.337  1.00  0.00           H  
ATOM    170 HG22 ILE A  24      -1.134   1.895  -0.703  1.00  0.00           H  
ATOM    171 HG23 ILE A  24       0.283   0.848  -0.951  1.00  0.00           H  
ATOM    172 HD11 ILE A  24      -1.277  -1.463   1.992  1.00  0.00           H  
ATOM    173 HD12 ILE A  24      -0.096  -0.989   0.747  1.00  0.00           H  
ATOM    174 HD13 ILE A  24      -0.674   0.210   1.930  1.00  0.00           H  
ATOM    175  N   ASP A  25      -2.684   1.554  -3.684  1.00  0.00           N  
ATOM    176  CA  ASP A  25      -3.000   2.845  -4.271  1.00  0.00           C  
ATOM    177  C   ASP A  25      -4.470   2.865  -4.690  1.00  0.00           C  
ATOM    178  O   ASP A  25      -5.196   3.809  -4.379  1.00  0.00           O  
ATOM    179  CB  ASP A  25      -2.149   3.109  -5.514  1.00  0.00           C  
ATOM    180  CG  ASP A  25      -2.667   4.221  -6.428  1.00  0.00           C  
ATOM    181  OD1 ASP A  25      -2.908   4.004  -7.625  1.00  0.00           O  
ATOM    182  OD2 ASP A  25      -2.822   5.367  -5.856  1.00  0.00           O  
ATOM    183  H   ASP A  25      -2.060   0.986  -4.222  1.00  0.00           H  
ATOM    184  HA  ASP A  25      -2.778   3.575  -3.490  1.00  0.00           H  
ATOM    185  HB3 ASP A  25      -2.082   2.186  -6.092  1.00  0.00           H  
ATOM    186  HD2 ASP A  25      -2.520   6.098  -6.468  1.00  0.00           H  
ATOM    187  N   GLU A  26      -4.867   1.813  -5.390  1.00  0.00           N  
ATOM    188  CA  GLU A  26      -6.239   1.698  -5.857  1.00  0.00           C  
ATOM    189  C   GLU A  26      -7.198   1.609  -4.667  1.00  0.00           C  
ATOM    190  O   GLU A  26      -8.324   2.100  -4.735  1.00  0.00           O  
ATOM    191  CB  GLU A  26      -6.403   0.494  -6.785  1.00  0.00           C  
ATOM    192  CG  GLU A  26      -6.587   0.941  -8.236  1.00  0.00           C  
ATOM    193  CD  GLU A  26      -5.717   0.108  -9.180  1.00  0.00           C  
ATOM    194  OE1 GLU A  26      -4.933   0.672  -9.961  1.00  0.00           O  
ATOM    195  OE2 GLU A  26      -5.875  -1.168  -9.085  1.00  0.00           O  
ATOM    196  H   GLU A  26      -4.271   1.050  -5.639  1.00  0.00           H  
ATOM    197  HA  GLU A  26      -6.432   2.612  -6.419  1.00  0.00           H  
ATOM    198  HB3 GLU A  26      -7.264  -0.098  -6.472  1.00  0.00           H  
ATOM    199  HG3 GLU A  26      -6.326   1.994  -8.331  1.00  0.00           H  
ATOM    200  HE2 GLU A  26      -6.804  -1.418  -9.356  1.00  0.00           H  
ATOM    201  N   GLY A  27      -6.716   0.977  -3.606  1.00  0.00           N  
ATOM    202  CA  GLY A  27      -7.517   0.817  -2.404  1.00  0.00           C  
ATOM    203  C   GLY A  27      -7.766  -0.663  -2.105  1.00  0.00           C  
ATOM    204  O   GLY A  27      -7.970  -1.459  -3.020  1.00  0.00           O  
ATOM    205  H   GLY A  27      -5.800   0.580  -3.560  1.00  0.00           H  
ATOM    206  HA2 GLY A  27      -7.008   1.282  -1.560  1.00  0.00           H  
ATOM    207  HA3 GLY A  27      -8.469   1.333  -2.526  1.00  0.00           H  
ATOM    208  N   TYR A  28      -7.742  -0.985  -0.820  1.00  0.00           N  
ATOM    209  CA  TYR A  28      -7.964  -2.356  -0.389  1.00  0.00           C  
ATOM    210  C   TYR A  28      -7.467  -2.568   1.043  1.00  0.00           C  
ATOM    211  O   TYR A  28      -6.361  -3.066   1.251  1.00  0.00           O  
ATOM    212  CB  TYR A  28      -7.145  -3.233  -1.336  1.00  0.00           C  
ATOM    213  CG  TYR A  28      -7.982  -3.975  -2.380  1.00  0.00           C  
ATOM    214  CD1 TYR A  28      -9.124  -4.649  -1.997  1.00  0.00           C  
ATOM    215  CD2 TYR A  28      -7.598  -3.969  -3.705  1.00  0.00           C  
ATOM    216  CE1 TYR A  28      -9.913  -5.346  -2.977  1.00  0.00           C  
ATOM    217  CE2 TYR A  28      -8.387  -4.667  -4.687  1.00  0.00           C  
ATOM    218  CZ  TYR A  28      -9.506  -5.322  -4.275  1.00  0.00           C  
ATOM    219  OH  TYR A  28     -10.251  -5.980  -5.203  1.00  0.00           O  
ATOM    220  H   TYR A  28      -7.577  -0.332  -0.082  1.00  0.00           H  
ATOM    221  HA  TYR A  28      -9.036  -2.550  -0.426  1.00  0.00           H  
ATOM    222  HB3 TYR A  28      -6.586  -3.963  -0.748  1.00  0.00           H  
ATOM    223  HD1 TYR A  28      -9.429  -4.653  -0.949  1.00  0.00           H  
ATOM    224  HD2 TYR A  28      -6.696  -3.437  -4.009  1.00  0.00           H  
ATOM    225  HE1 TYR A  28     -10.817  -5.883  -2.688  1.00  0.00           H  
ATOM    226  HE2 TYR A  28      -8.094  -4.671  -5.737  1.00  0.00           H  
ATOM    227  HH  TYR A  28      -9.817  -6.850  -5.435  1.00  0.00           H  
ATOM    228  N   THR A  29      -8.305  -2.179   1.991  1.00  0.00           N  
ATOM    229  CA  THR A  29      -7.965  -2.319   3.396  1.00  0.00           C  
ATOM    230  C   THR A  29      -6.652  -3.090   3.551  1.00  0.00           C  
ATOM    231  O   THR A  29      -5.572  -2.523   3.383  1.00  0.00           O  
ATOM    232  CB  THR A  29      -9.147  -2.984   4.105  1.00  0.00           C  
ATOM    233  OG1 THR A  29     -10.198  -2.028   3.998  1.00  0.00           O  
ATOM    234  CG2 THR A  29      -8.922  -3.122   5.612  1.00  0.00           C  
ATOM    235  H   THR A  29      -9.203  -1.775   1.811  1.00  0.00           H  
ATOM    236  HA  THR A  29      -7.804  -1.325   3.811  1.00  0.00           H  
ATOM    237  HB  THR A  29      -9.377  -3.949   3.655  1.00  0.00           H  
ATOM    238  HG1 THR A  29     -11.007  -2.354   4.486  1.00  0.00           H  
ATOM    239 HG21 THR A  29      -8.102  -3.817   5.795  1.00  0.00           H  
ATOM    240 HG22 THR A  29      -8.674  -2.149   6.033  1.00  0.00           H  
ATOM    241 HG23 THR A  29      -9.830  -3.501   6.081  1.00  0.00           H  
ATOM    242  N   ASN A  30      -6.787  -4.368   3.871  1.00  0.00           N  
ATOM    243  CA  ASN A  30      -5.625  -5.222   4.051  1.00  0.00           C  
ATOM    244  C   ASN A  30      -5.938  -6.621   3.517  1.00  0.00           C  
ATOM    245  O   ASN A  30      -5.153  -7.188   2.757  1.00  0.00           O  
ATOM    246  CB  ASN A  30      -5.262  -5.352   5.533  1.00  0.00           C  
ATOM    247  CG  ASN A  30      -4.028  -4.513   5.871  1.00  0.00           C  
ATOM    248  OD1 ASN A  30      -4.101  -3.315   6.087  1.00  0.00           O  
ATOM    249  ND2 ASN A  30      -2.895  -5.207   5.903  1.00  0.00           N  
ATOM    250  H   ASN A  30      -7.669  -4.821   4.007  1.00  0.00           H  
ATOM    251  HA  ASN A  30      -4.822  -4.733   3.499  1.00  0.00           H  
ATOM    252  HB3 ASN A  30      -5.071  -6.399   5.774  1.00  0.00           H  
ATOM    253 HD21 ASN A  30      -2.903  -6.190   5.715  1.00  0.00           H  
ATOM    254 HD22 ASN A  30      -2.033  -4.747   6.116  1.00  0.00           H  
ATOM    255  N   HIS A  31      -7.085  -7.137   3.933  1.00  0.00           N  
ATOM    256  CA  HIS A  31      -7.510  -8.458   3.505  1.00  0.00           C  
ATOM    257  C   HIS A  31      -7.613  -8.494   1.979  1.00  0.00           C  
ATOM    258  O   HIS A  31      -7.240  -9.485   1.351  1.00  0.00           O  
ATOM    259  CB  HIS A  31      -8.813  -8.860   4.197  1.00  0.00           C  
ATOM    260  CG  HIS A  31      -9.100 -10.342   4.152  1.00  0.00           C  
ATOM    261  ND1 HIS A  31     -10.343 -10.874   4.447  1.00  0.00           N  
ATOM    262  CD2 HIS A  31      -8.294 -11.397   3.844  1.00  0.00           C  
ATOM    263  CE1 HIS A  31     -10.276 -12.191   4.320  1.00  0.00           C  
ATOM    264  NE2 HIS A  31      -9.005 -12.514   3.946  1.00  0.00           N  
ATOM    265  H   HIS A  31      -7.716  -6.668   4.550  1.00  0.00           H  
ATOM    266  HA  HIS A  31      -6.736  -9.155   3.825  1.00  0.00           H  
ATOM    267  HB3 HIS A  31      -9.641  -8.326   3.730  1.00  0.00           H  
ATOM    268  HD1 HIS A  31     -11.155 -10.352   4.713  1.00  0.00           H  
ATOM    269  HD2 HIS A  31      -7.243 -11.335   3.561  1.00  0.00           H  
ATOM    270  HE1 HIS A  31     -11.094 -12.894   4.485  1.00  0.00           H  
ATOM    271  N   GLY A  32      -8.120  -7.403   1.426  1.00  0.00           N  
ATOM    272  CA  GLY A  32      -8.277  -7.298  -0.014  1.00  0.00           C  
ATOM    273  C   GLY A  32      -6.917  -7.256  -0.713  1.00  0.00           C  
ATOM    274  O   GLY A  32      -6.618  -8.109  -1.549  1.00  0.00           O  
ATOM    275  H   GLY A  32      -8.422  -6.602   1.943  1.00  0.00           H  
ATOM    276  HA2 GLY A  32      -8.854  -8.146  -0.385  1.00  0.00           H  
ATOM    277  HA3 GLY A  32      -8.842  -6.398  -0.258  1.00  0.00           H  
ATOM    278  N   ILE A  33      -6.128  -6.258  -0.344  1.00  0.00           N  
ATOM    279  CA  ILE A  33      -4.807  -6.093  -0.925  1.00  0.00           C  
ATOM    280  C   ILE A  33      -4.039  -7.413  -0.815  1.00  0.00           C  
ATOM    281  O   ILE A  33      -3.102  -7.654  -1.574  1.00  0.00           O  
ATOM    282  CB  ILE A  33      -4.083  -4.907  -0.286  1.00  0.00           C  
ATOM    283  CG1 ILE A  33      -2.653  -4.787  -0.815  1.00  0.00           C  
ATOM    284  CG2 ILE A  33      -4.125  -4.997   1.240  1.00  0.00           C  
ATOM    285  CD1 ILE A  33      -1.866  -3.733  -0.032  1.00  0.00           C  
ATOM    286  H   ILE A  33      -6.380  -5.568   0.336  1.00  0.00           H  
ATOM    287  HA  ILE A  33      -4.940  -5.859  -1.981  1.00  0.00           H  
ATOM    288  HB  ILE A  33      -4.609  -3.994  -0.568  1.00  0.00           H  
ATOM    289 HG13 ILE A  33      -2.673  -4.518  -1.871  1.00  0.00           H  
ATOM    290 HG21 ILE A  33      -3.775  -5.979   1.555  1.00  0.00           H  
ATOM    291 HG22 ILE A  33      -3.480  -4.228   1.668  1.00  0.00           H  
ATOM    292 HG23 ILE A  33      -5.149  -4.848   1.587  1.00  0.00           H  
ATOM    293 HD11 ILE A  33      -1.307  -4.219   0.768  1.00  0.00           H  
ATOM    294 HD12 ILE A  33      -1.172  -3.226  -0.702  1.00  0.00           H  
ATOM    295 HD13 ILE A  33      -2.556  -3.006   0.396  1.00  0.00           H  
ATOM    296  N   SER A  34      -4.465  -8.231   0.137  1.00  0.00           N  
ATOM    297  CA  SER A  34      -3.830  -9.520   0.355  1.00  0.00           C  
ATOM    298  C   SER A  34      -4.539 -10.599  -0.465  1.00  0.00           C  
ATOM    299  O   SER A  34      -3.892 -11.397  -1.141  1.00  0.00           O  
ATOM    300  CB  SER A  34      -3.837  -9.890   1.839  1.00  0.00           C  
ATOM    301  OG  SER A  34      -3.398  -8.812   2.661  1.00  0.00           O  
ATOM    302  H   SER A  34      -5.229  -8.027   0.749  1.00  0.00           H  
ATOM    303  HA  SER A  34      -2.802  -9.396   0.016  1.00  0.00           H  
ATOM    304  HB3 SER A  34      -3.190 -10.754   2.000  1.00  0.00           H  
ATOM    305  HG  SER A  34      -3.528  -7.943   2.183  1.00  0.00           H  
ATOM    306  N   GLU A  35      -5.862 -10.589  -0.378  1.00  0.00           N  
ATOM    307  CA  GLU A  35      -6.667 -11.558  -1.103  1.00  0.00           C  
ATOM    308  C   GLU A  35      -6.556 -11.318  -2.610  1.00  0.00           C  
ATOM    309  O   GLU A  35      -6.919 -12.180  -3.408  1.00  0.00           O  
ATOM    310  CB  GLU A  35      -8.125 -11.513  -0.645  1.00  0.00           C  
ATOM    311  CG  GLU A  35      -8.342 -12.397   0.584  1.00  0.00           C  
ATOM    312  CD  GLU A  35      -9.108 -13.669   0.217  1.00  0.00           C  
ATOM    313  OE1 GLU A  35      -9.005 -14.147  -0.924  1.00  0.00           O  
ATOM    314  OE2 GLU A  35      -9.828 -14.166   1.164  1.00  0.00           O  
ATOM    315  H   GLU A  35      -6.382  -9.938   0.174  1.00  0.00           H  
ATOM    316  HA  GLU A  35      -6.243 -12.532  -0.853  1.00  0.00           H  
ATOM    317  HB3 GLU A  35      -8.775 -11.845  -1.455  1.00  0.00           H  
ATOM    318  HG3 GLU A  35      -8.894 -11.843   1.343  1.00  0.00           H  
ATOM    319  HE2 GLU A  35     -10.664 -13.628   1.276  1.00  0.00           H  
ATOM    320  N   LYS A  36      -6.056 -10.140  -2.953  1.00  0.00           N  
ATOM    321  CA  LYS A  36      -5.895  -9.774  -4.351  1.00  0.00           C  
ATOM    322  C   LYS A  36      -4.504 -10.200  -4.828  1.00  0.00           C  
ATOM    323  O   LYS A  36      -4.377 -10.931  -5.809  1.00  0.00           O  
ATOM    324  CB  LYS A  36      -6.184  -8.285  -4.551  1.00  0.00           C  
ATOM    325  CG  LYS A  36      -5.447  -7.744  -5.778  1.00  0.00           C  
ATOM    326  CD  LYS A  36      -5.926  -6.333  -6.127  1.00  0.00           C  
ATOM    327  CE  LYS A  36      -6.751  -6.336  -7.416  1.00  0.00           C  
ATOM    328  NZ  LYS A  36      -6.109  -5.486  -8.443  1.00  0.00           N  
ATOM    329  H   LYS A  36      -5.763  -9.443  -2.298  1.00  0.00           H  
ATOM    330  HA  LYS A  36      -6.639 -10.327  -4.921  1.00  0.00           H  
ATOM    331  HB3 LYS A  36      -5.879  -7.728  -3.665  1.00  0.00           H  
ATOM    332  HG3 LYS A  36      -5.610  -8.407  -6.627  1.00  0.00           H  
ATOM    333  HD3 LYS A  36      -5.067  -5.671  -6.242  1.00  0.00           H  
ATOM    334  HE3 LYS A  36      -7.757  -5.973  -7.211  1.00  0.00           H  
ATOM    335  HZ1 LYS A  36      -5.110  -5.402  -8.297  1.00  0.00           H  
ATOM    336  HZ2 LYS A  36      -6.238  -5.857  -9.379  1.00  0.00           H  
ATOM    337  N   LEU A  37      -3.496  -9.724  -4.111  1.00  0.00           N  
ATOM    338  CA  LEU A  37      -2.120 -10.047  -4.448  1.00  0.00           C  
ATOM    339  C   LEU A  37      -1.843 -11.509  -4.095  1.00  0.00           C  
ATOM    340  O   LEU A  37      -1.363 -12.272  -4.931  1.00  0.00           O  
ATOM    341  CB  LEU A  37      -1.160  -9.060  -3.782  1.00  0.00           C  
ATOM    342  CG  LEU A  37      -1.571  -7.587  -3.831  1.00  0.00           C  
ATOM    343  CD1 LEU A  37      -0.872  -6.785  -2.731  1.00  0.00           C  
ATOM    344  CD2 LEU A  37      -1.322  -6.993  -5.219  1.00  0.00           C  
ATOM    345  H   LEU A  37      -3.608  -9.130  -3.313  1.00  0.00           H  
ATOM    346  HA  LEU A  37      -2.012  -9.925  -5.526  1.00  0.00           H  
ATOM    347  HB3 LEU A  37      -0.183  -9.159  -4.254  1.00  0.00           H  
ATOM    348  HG  LEU A  37      -2.643  -7.526  -3.642  1.00  0.00           H  
ATOM    349 HD11 LEU A  37      -0.901  -7.348  -1.798  1.00  0.00           H  
ATOM    350 HD12 LEU A  37       0.165  -6.607  -3.016  1.00  0.00           H  
ATOM    351 HD13 LEU A  37      -1.381  -5.831  -2.597  1.00  0.00           H  
ATOM    352 HD21 LEU A  37      -0.376  -7.368  -5.610  1.00  0.00           H  
ATOM    353 HD22 LEU A  37      -2.133  -7.283  -5.888  1.00  0.00           H  
ATOM    354 HD23 LEU A  37      -1.281  -5.906  -5.147  1.00  0.00           H  
ATOM    355  N   HIS A  38      -2.155 -11.854  -2.855  1.00  0.00           N  
ATOM    356  CA  HIS A  38      -1.945 -13.212  -2.381  1.00  0.00           C  
ATOM    357  C   HIS A  38      -2.158 -13.265  -0.866  1.00  0.00           C  
ATOM    358  O   HIS A  38      -1.530 -12.514  -0.121  1.00  0.00           O  
ATOM    359  CB  HIS A  38      -0.569 -13.729  -2.806  1.00  0.00           C  
ATOM    360  CG  HIS A  38      -0.058 -14.875  -1.966  1.00  0.00           C  
ATOM    361  ND1 HIS A  38      -0.296 -16.201  -2.284  1.00  0.00           N  
ATOM    362  CD2 HIS A  38       0.680 -14.881  -0.820  1.00  0.00           C  
ATOM    363  CE1 HIS A  38       0.279 -16.960  -1.362  1.00  0.00           C  
ATOM    364  NE2 HIS A  38       0.882 -16.141  -0.455  1.00  0.00           N  
ATOM    365  H   HIS A  38      -2.545 -11.228  -2.181  1.00  0.00           H  
ATOM    366  HA  HIS A  38      -2.698 -13.833  -2.866  1.00  0.00           H  
ATOM    367  HB3 HIS A  38       0.147 -12.908  -2.755  1.00  0.00           H  
ATOM    368  HD1 HIS A  38      -0.811 -16.529  -3.075  1.00  0.00           H  
ATOM    369  HD2 HIS A  38       1.043 -13.998  -0.292  1.00  0.00           H  
ATOM    370  HE1 HIS A  38       0.270 -18.050  -1.335  1.00  0.00           H  
ATOM    371  N   ILE A  39      -3.044 -14.161  -0.456  1.00  0.00           N  
ATOM    372  CA  ILE A  39      -3.347 -14.321   0.956  1.00  0.00           C  
ATOM    373  C   ILE A  39      -2.051 -14.223   1.765  1.00  0.00           C  
ATOM    374  O   ILE A  39      -1.195 -15.103   1.682  1.00  0.00           O  
ATOM    375  CB  ILE A  39      -4.123 -15.617   1.193  1.00  0.00           C  
ATOM    376  CG1 ILE A  39      -5.398 -15.655   0.348  1.00  0.00           C  
ATOM    377  CG2 ILE A  39      -4.414 -15.818   2.681  1.00  0.00           C  
ATOM    378  CD1 ILE A  39      -5.458 -16.928  -0.499  1.00  0.00           C  
ATOM    379  H   ILE A  39      -3.550 -14.767  -1.068  1.00  0.00           H  
ATOM    380  HA  ILE A  39      -3.998 -13.497   1.246  1.00  0.00           H  
ATOM    381  HB  ILE A  39      -3.500 -16.454   0.871  1.00  0.00           H  
ATOM    382 HG13 ILE A  39      -5.435 -14.780  -0.301  1.00  0.00           H  
ATOM    383 HG21 ILE A  39      -3.725 -15.215   3.271  1.00  0.00           H  
ATOM    384 HG22 ILE A  39      -5.438 -15.512   2.895  1.00  0.00           H  
ATOM    385 HG23 ILE A  39      -4.288 -16.869   2.939  1.00  0.00           H  
ATOM    386 HD11 ILE A  39      -5.022 -17.757   0.060  1.00  0.00           H  
ATOM    387 HD12 ILE A  39      -6.497 -17.157  -0.736  1.00  0.00           H  
ATOM    388 HD13 ILE A  39      -4.899 -16.777  -1.422  1.00  0.00           H  
ATOM    389  N   SER A  40      -1.949 -13.146   2.529  1.00  0.00           N  
ATOM    390  CA  SER A  40      -0.772 -12.921   3.352  1.00  0.00           C  
ATOM    391  C   SER A  40      -0.840 -11.535   3.996  1.00  0.00           C  
ATOM    392  O   SER A  40       0.106 -10.756   3.903  1.00  0.00           O  
ATOM    393  CB  SER A  40       0.511 -13.063   2.530  1.00  0.00           C  
ATOM    394  OG  SER A  40       1.495 -13.840   3.205  1.00  0.00           O  
ATOM    395  H   SER A  40      -2.649 -12.435   2.589  1.00  0.00           H  
ATOM    396  HA  SER A  40      -0.801 -13.700   4.115  1.00  0.00           H  
ATOM    397  HB3 SER A  40       0.915 -12.073   2.315  1.00  0.00           H  
ATOM    398  HG  SER A  40       1.411 -13.714   4.194  1.00  0.00           H  
ATOM    399  N   ILE A  41      -1.971 -11.270   4.633  1.00  0.00           N  
ATOM    400  CA  ILE A  41      -2.175  -9.991   5.293  1.00  0.00           C  
ATOM    401  C   ILE A  41      -0.933  -9.641   6.114  1.00  0.00           C  
ATOM    402  O   ILE A  41      -0.571  -8.472   6.232  1.00  0.00           O  
ATOM    403  CB  ILE A  41      -3.468 -10.011   6.112  1.00  0.00           C  
ATOM    404  CG1 ILE A  41      -4.696 -10.004   5.199  1.00  0.00           C  
ATOM    405  CG2 ILE A  41      -3.496  -8.860   7.121  1.00  0.00           C  
ATOM    406  CD1 ILE A  41      -5.976  -9.767   6.003  1.00  0.00           C  
ATOM    407  H   ILE A  41      -2.736 -11.908   4.706  1.00  0.00           H  
ATOM    408  HA  ILE A  41      -2.299  -9.239   4.515  1.00  0.00           H  
ATOM    409  HB  ILE A  41      -3.496 -10.940   6.682  1.00  0.00           H  
ATOM    410 HG13 ILE A  41      -4.764 -10.952   4.669  1.00  0.00           H  
ATOM    411 HG21 ILE A  41      -3.431  -9.263   8.132  1.00  0.00           H  
ATOM    412 HG22 ILE A  41      -2.650  -8.198   6.939  1.00  0.00           H  
ATOM    413 HG23 ILE A  41      -4.426  -8.303   7.009  1.00  0.00           H  
ATOM    414 HD11 ILE A  41      -6.273  -8.722   5.915  1.00  0.00           H  
ATOM    415 HD12 ILE A  41      -6.770 -10.406   5.617  1.00  0.00           H  
ATOM    416 HD13 ILE A  41      -5.796 -10.006   7.051  1.00  0.00           H  
ATOM    417  N   LYS A  42      -0.313 -10.677   6.662  1.00  0.00           N  
ATOM    418  CA  LYS A  42       0.881 -10.493   7.469  1.00  0.00           C  
ATOM    419  C   LYS A  42       2.005  -9.940   6.591  1.00  0.00           C  
ATOM    420  O   LYS A  42       2.711  -9.016   6.989  1.00  0.00           O  
ATOM    421  CB  LYS A  42       1.246 -11.794   8.189  1.00  0.00           C  
ATOM    422  CG  LYS A  42       1.312 -11.582   9.704  1.00  0.00           C  
ATOM    423  CD  LYS A  42       1.945 -12.788  10.398  1.00  0.00           C  
ATOM    424  CE  LYS A  42       3.407 -12.511  10.752  1.00  0.00           C  
ATOM    425  NZ  LYS A  42       3.882 -13.465  11.779  1.00  0.00           N  
ATOM    426  H   LYS A  42      -0.615 -11.625   6.562  1.00  0.00           H  
ATOM    427  HA  LYS A  42       0.647  -9.754   8.236  1.00  0.00           H  
ATOM    428  HB3 LYS A  42       2.207 -12.156   7.827  1.00  0.00           H  
ATOM    429  HG3 LYS A  42       0.308 -11.418  10.095  1.00  0.00           H  
ATOM    430  HD3 LYS A  42       1.883 -13.661   9.749  1.00  0.00           H  
ATOM    431  HE3 LYS A  42       3.512 -11.491  11.119  1.00  0.00           H  
ATOM    432  HZ1 LYS A  42       4.850 -13.299  12.034  1.00  0.00           H  
ATOM    433  HZ2 LYS A  42       3.338 -13.404  12.633  1.00  0.00           H  
ATOM    434  N   THR A  43       2.135 -10.530   5.411  1.00  0.00           N  
ATOM    435  CA  THR A  43       3.161 -10.108   4.474  1.00  0.00           C  
ATOM    436  C   THR A  43       3.000  -8.624   4.139  1.00  0.00           C  
ATOM    437  O   THR A  43       3.985  -7.891   4.063  1.00  0.00           O  
ATOM    438  CB  THR A  43       3.083 -11.020   3.246  1.00  0.00           C  
ATOM    439  OG1 THR A  43       4.445 -11.238   2.889  1.00  0.00           O  
ATOM    440  CG2 THR A  43       2.489 -10.311   2.028  1.00  0.00           C  
ATOM    441  H   THR A  43       1.557 -11.281   5.095  1.00  0.00           H  
ATOM    442  HA  THR A  43       4.134 -10.225   4.951  1.00  0.00           H  
ATOM    443  HB  THR A  43       2.532 -11.932   3.473  1.00  0.00           H  
ATOM    444  HG1 THR A  43       4.503 -11.926   2.165  1.00  0.00           H  
ATOM    445 HG21 THR A  43       1.437 -10.090   2.212  1.00  0.00           H  
ATOM    446 HG22 THR A  43       3.028  -9.381   1.848  1.00  0.00           H  
ATOM    447 HG23 THR A  43       2.577 -10.956   1.154  1.00  0.00           H  
ATOM    448  N   VAL A  44       1.751  -8.226   3.948  1.00  0.00           N  
ATOM    449  CA  VAL A  44       1.448  -6.841   3.622  1.00  0.00           C  
ATOM    450  C   VAL A  44       2.101  -5.925   4.659  1.00  0.00           C  
ATOM    451  O   VAL A  44       2.700  -4.909   4.307  1.00  0.00           O  
ATOM    452  CB  VAL A  44      -0.066  -6.648   3.521  1.00  0.00           C  
ATOM    453  CG1 VAL A  44      -0.459  -5.210   3.870  1.00  0.00           C  
ATOM    454  CG2 VAL A  44      -0.578  -7.033   2.132  1.00  0.00           C  
ATOM    455  H   VAL A  44       0.956  -8.828   4.011  1.00  0.00           H  
ATOM    456  HA  VAL A  44       1.882  -6.631   2.645  1.00  0.00           H  
ATOM    457  HB  VAL A  44      -0.539  -7.309   4.248  1.00  0.00           H  
ATOM    458 HG11 VAL A  44      -1.428  -4.981   3.427  1.00  0.00           H  
ATOM    459 HG12 VAL A  44      -0.519  -5.102   4.953  1.00  0.00           H  
ATOM    460 HG13 VAL A  44       0.291  -4.523   3.477  1.00  0.00           H  
ATOM    461 HG21 VAL A  44      -1.662  -7.128   2.158  1.00  0.00           H  
ATOM    462 HG22 VAL A  44      -0.295  -6.264   1.415  1.00  0.00           H  
ATOM    463 HG23 VAL A  44      -0.137  -7.986   1.835  1.00  0.00           H  
ATOM    464  N   GLU A  45       1.962  -6.314   5.918  1.00  0.00           N  
ATOM    465  CA  GLU A  45       2.531  -5.540   7.009  1.00  0.00           C  
ATOM    466  C   GLU A  45       4.019  -5.285   6.758  1.00  0.00           C  
ATOM    467  O   GLU A  45       4.486  -4.154   6.871  1.00  0.00           O  
ATOM    468  CB  GLU A  45       2.312  -6.241   8.350  1.00  0.00           C  
ATOM    469  CG  GLU A  45       2.569  -5.284   9.516  1.00  0.00           C  
ATOM    470  CD  GLU A  45       3.457  -5.939  10.577  1.00  0.00           C  
ATOM    471  OE1 GLU A  45       4.684  -5.771  10.550  1.00  0.00           O  
ATOM    472  OE2 GLU A  45       2.826  -6.644  11.455  1.00  0.00           O  
ATOM    473  H   GLU A  45       1.474  -7.141   6.196  1.00  0.00           H  
ATOM    474  HA  GLU A  45       1.988  -4.595   7.006  1.00  0.00           H  
ATOM    475  HB3 GLU A  45       2.977  -7.101   8.428  1.00  0.00           H  
ATOM    476  HG3 GLU A  45       1.621  -4.986   9.964  1.00  0.00           H  
ATOM    477  HE2 GLU A  45       3.405  -7.396  11.772  1.00  0.00           H  
ATOM    478  N   THR A  46       4.722  -6.358   6.425  1.00  0.00           N  
ATOM    479  CA  THR A  46       6.148  -6.265   6.158  1.00  0.00           C  
ATOM    480  C   THR A  46       6.408  -5.341   4.966  1.00  0.00           C  
ATOM    481  O   THR A  46       7.389  -4.596   4.956  1.00  0.00           O  
ATOM    482  CB  THR A  46       6.684  -7.682   5.955  1.00  0.00           C  
ATOM    483  OG1 THR A  46       6.541  -8.294   7.235  1.00  0.00           O  
ATOM    484  CG2 THR A  46       8.192  -7.706   5.697  1.00  0.00           C  
ATOM    485  H   THR A  46       4.334  -7.276   6.334  1.00  0.00           H  
ATOM    486  HA  THR A  46       6.630  -5.814   7.025  1.00  0.00           H  
ATOM    487  HB  THR A  46       6.145  -8.193   5.157  1.00  0.00           H  
ATOM    488  HG1 THR A  46       5.692  -8.822   7.269  1.00  0.00           H  
ATOM    489 HG21 THR A  46       8.697  -7.085   6.437  1.00  0.00           H  
ATOM    490 HG22 THR A  46       8.557  -8.731   5.773  1.00  0.00           H  
ATOM    491 HG23 THR A  46       8.395  -7.322   4.698  1.00  0.00           H  
ATOM    492  N   HIS A  47       5.514  -5.417   3.992  1.00  0.00           N  
ATOM    493  CA  HIS A  47       5.634  -4.597   2.800  1.00  0.00           C  
ATOM    494  C   HIS A  47       5.543  -3.118   3.182  1.00  0.00           C  
ATOM    495  O   HIS A  47       6.230  -2.279   2.602  1.00  0.00           O  
ATOM    496  CB  HIS A  47       4.595  -5.003   1.753  1.00  0.00           C  
ATOM    497  CG  HIS A  47       4.809  -6.383   1.178  1.00  0.00           C  
ATOM    498  ND1 HIS A  47       3.792  -7.121   0.600  1.00  0.00           N  
ATOM    499  CD2 HIS A  47       5.937  -7.147   1.094  1.00  0.00           C  
ATOM    500  CE1 HIS A  47       4.294  -8.278   0.193  1.00  0.00           C  
ATOM    501  NE2 HIS A  47       5.622  -8.293   0.501  1.00  0.00           N  
ATOM    502  H   HIS A  47       4.718  -6.024   4.009  1.00  0.00           H  
ATOM    503  HA  HIS A  47       6.621  -4.795   2.382  1.00  0.00           H  
ATOM    504  HB3 HIS A  47       4.608  -4.276   0.941  1.00  0.00           H  
ATOM    505  HD1 HIS A  47       2.839  -6.832   0.507  1.00  0.00           H  
ATOM    506  HD2 HIS A  47       6.925  -6.867   1.456  1.00  0.00           H  
ATOM    507  HE1 HIS A  47       3.741  -9.078  -0.299  1.00  0.00           H  
ATOM    508  N   ARG A  48       4.688  -2.843   4.156  1.00  0.00           N  
ATOM    509  CA  ARG A  48       4.498  -1.480   4.623  1.00  0.00           C  
ATOM    510  C   ARG A  48       5.836  -0.872   5.046  1.00  0.00           C  
ATOM    511  O   ARG A  48       6.213   0.199   4.577  1.00  0.00           O  
ATOM    512  CB  ARG A  48       3.528  -1.433   5.805  1.00  0.00           C  
ATOM    513  CG  ARG A  48       2.131  -1.893   5.385  1.00  0.00           C  
ATOM    514  CD  ARG A  48       1.141  -1.768   6.546  1.00  0.00           C  
ATOM    515  NE  ARG A  48       0.360  -3.018   6.682  1.00  0.00           N  
ATOM    516  CZ  ARG A  48      -0.332  -3.360   7.790  1.00  0.00           C  
ATOM    517  NH1 ARG A  48      -0.347  -2.548   8.867  1.00  0.00           N  
ATOM    518  NH2 ARG A  48      -0.995  -4.502   7.801  1.00  0.00           N  
ATOM    519  H   ARG A  48       4.131  -3.532   4.623  1.00  0.00           H  
ATOM    520  HA  ARG A  48       4.079  -0.949   3.768  1.00  0.00           H  
ATOM    521  HB3 ARG A  48       3.477  -0.418   6.198  1.00  0.00           H  
ATOM    522  HG3 ARG A  48       2.171  -2.929   5.047  1.00  0.00           H  
ATOM    523  HD3 ARG A  48       0.470  -0.927   6.372  1.00  0.00           H  
ATOM    524  HE  ARG A  48       0.344  -3.648   5.906  1.00  0.00           H  
ATOM    525 HH11 ARG A  48       0.157  -1.685   8.850  1.00  0.00           H  
ATOM    526 HH12 ARG A  48      -0.862  -2.810   9.684  1.00  0.00           H  
ATOM    527 HH22 ARG A  48      -1.532  -4.829   8.579  1.00  0.00           H  
ATOM    528  N   MET A  49       6.521  -1.586   5.930  1.00  0.00           N  
ATOM    529  CA  MET A  49       7.810  -1.130   6.421  1.00  0.00           C  
ATOM    530  C   MET A  49       8.756  -0.810   5.264  1.00  0.00           C  
ATOM    531  O   MET A  49       9.569   0.109   5.357  1.00  0.00           O  
ATOM    532  CB  MET A  49       8.431  -2.214   7.306  1.00  0.00           C  
ATOM    533  CG  MET A  49       8.401  -1.804   8.779  1.00  0.00           C  
ATOM    534  SD  MET A  49       8.922  -3.170   9.804  1.00  0.00           S  
ATOM    535  CE  MET A  49       7.365  -3.601  10.561  1.00  0.00           C  
ATOM    536  H   MET A  49       6.209  -2.458   6.307  1.00  0.00           H  
ATOM    537  HA  MET A  49       7.602  -0.224   6.991  1.00  0.00           H  
ATOM    538  HB3 MET A  49       9.461  -2.394   6.994  1.00  0.00           H  
ATOM    539  HG3 MET A  49       7.394  -1.494   9.057  1.00  0.00           H  
ATOM    540  HE1 MET A  49       7.404  -3.374  11.627  1.00  0.00           H  
ATOM    541  HE2 MET A  49       6.563  -3.027  10.096  1.00  0.00           H  
ATOM    542  HE3 MET A  49       7.177  -4.666  10.424  1.00  0.00           H  
ATOM    543  N   ASN A  50       8.621  -1.587   4.199  1.00  0.00           N  
ATOM    544  CA  ASN A  50       9.455  -1.397   3.024  1.00  0.00           C  
ATOM    545  C   ASN A  50       9.009  -0.133   2.286  1.00  0.00           C  
ATOM    546  O   ASN A  50       9.832   0.723   1.962  1.00  0.00           O  
ATOM    547  CB  ASN A  50       9.324  -2.577   2.059  1.00  0.00           C  
ATOM    548  CG  ASN A  50      10.057  -3.809   2.596  1.00  0.00           C  
ATOM    549  OD1 ASN A  50       9.640  -4.445   3.549  1.00  0.00           O  
ATOM    550  ND2 ASN A  50      11.173  -4.106   1.934  1.00  0.00           N  
ATOM    551  H   ASN A  50       7.959  -2.332   4.130  1.00  0.00           H  
ATOM    552  HA  ASN A  50      10.474  -1.321   3.404  1.00  0.00           H  
ATOM    553  HB3 ASN A  50       9.731  -2.303   1.086  1.00  0.00           H  
ATOM    554 HD21 ASN A  50      11.459  -3.543   1.161  1.00  0.00           H  
ATOM    555 HD22 ASN A  50      11.723  -4.894   2.210  1.00  0.00           H  
ATOM    556  N   MET A  51       7.709  -0.056   2.041  1.00  0.00           N  
ATOM    557  CA  MET A  51       7.147   1.089   1.348  1.00  0.00           C  
ATOM    558  C   MET A  51       7.427   2.386   2.111  1.00  0.00           C  
ATOM    559  O   MET A  51       7.868   3.373   1.524  1.00  0.00           O  
ATOM    560  CB  MET A  51       5.635   0.903   1.198  1.00  0.00           C  
ATOM    561  CG  MET A  51       5.316  -0.354   0.385  1.00  0.00           C  
ATOM    562  SD  MET A  51       4.037  -1.298   1.197  1.00  0.00           S  
ATOM    563  CE  MET A  51       2.749  -0.065   1.281  1.00  0.00           C  
ATOM    564  H   MET A  51       7.048  -0.756   2.307  1.00  0.00           H  
ATOM    565  HA  MET A  51       7.641   1.117   0.377  1.00  0.00           H  
ATOM    566  HB3 MET A  51       5.203   1.776   0.709  1.00  0.00           H  
ATOM    567  HG3 MET A  51       6.214  -0.963   0.273  1.00  0.00           H  
ATOM    568  HE1 MET A  51       3.153   0.853   1.706  1.00  0.00           H  
ATOM    569  HE2 MET A  51       2.368   0.132   0.281  1.00  0.00           H  
ATOM    570  HE3 MET A  51       1.937  -0.431   1.912  1.00  0.00           H  
ATOM    571  N   MET A  52       7.160   2.340   3.408  1.00  0.00           N  
ATOM    572  CA  MET A  52       7.377   3.499   4.258  1.00  0.00           C  
ATOM    573  C   MET A  52       8.864   3.863   4.317  1.00  0.00           C  
ATOM    574  O   MET A  52       9.216   5.006   4.607  1.00  0.00           O  
ATOM    575  CB  MET A  52       6.869   3.200   5.670  1.00  0.00           C  
ATOM    576  CG  MET A  52       5.363   2.930   5.663  1.00  0.00           C  
ATOM    577  SD  MET A  52       4.498   4.315   4.942  1.00  0.00           S  
ATOM    578  CE  MET A  52       4.194   3.673   3.304  1.00  0.00           C  
ATOM    579  H   MET A  52       6.802   1.533   3.878  1.00  0.00           H  
ATOM    580  HA  MET A  52       6.816   4.311   3.796  1.00  0.00           H  
ATOM    581  HB3 MET A  52       7.087   4.044   6.324  1.00  0.00           H  
ATOM    582  HG3 MET A  52       5.010   2.760   6.680  1.00  0.00           H  
ATOM    583  HE1 MET A  52       4.612   4.355   2.563  1.00  0.00           H  
ATOM    584  HE2 MET A  52       4.666   2.695   3.204  1.00  0.00           H  
ATOM    585  HE3 MET A  52       3.120   3.577   3.144  1.00  0.00           H  
ATOM    586  N   ARG A  53       9.694   2.870   4.038  1.00  0.00           N  
ATOM    587  CA  ARG A  53      11.134   3.071   4.057  1.00  0.00           C  
ATOM    588  C   ARG A  53      11.606   3.644   2.720  1.00  0.00           C  
ATOM    589  O   ARG A  53      12.355   4.619   2.688  1.00  0.00           O  
ATOM    590  CB  ARG A  53      11.870   1.758   4.330  1.00  0.00           C  
ATOM    591  CG  ARG A  53      12.085   1.552   5.831  1.00  0.00           C  
ATOM    592  CD  ARG A  53      12.672   0.168   6.115  1.00  0.00           C  
ATOM    593  NE  ARG A  53      14.121   0.281   6.397  1.00  0.00           N  
ATOM    594  CZ  ARG A  53      14.988  -0.752   6.328  1.00  0.00           C  
ATOM    595  NH1 ARG A  53      14.561  -1.984   5.982  1.00  0.00           N  
ATOM    596  NH2 ARG A  53      16.262  -0.537   6.601  1.00  0.00           N  
ATOM    597  H   ARG A  53       9.400   1.943   3.804  1.00  0.00           H  
ATOM    598  HA  ARG A  53      11.307   3.777   4.870  1.00  0.00           H  
ATOM    599  HB3 ARG A  53      12.833   1.763   3.818  1.00  0.00           H  
ATOM    600  HG3 ARG A  53      11.138   1.664   6.357  1.00  0.00           H  
ATOM    601  HD3 ARG A  53      12.511  -0.488   5.260  1.00  0.00           H  
ATOM    602  HE  ARG A  53      14.479   1.178   6.658  1.00  0.00           H  
ATOM    603 HH11 ARG A  53      13.595  -2.139   5.776  1.00  0.00           H  
ATOM    604 HH12 ARG A  53      15.209  -2.743   5.932  1.00  0.00           H  
ATOM    605 HH22 ARG A  53      16.967  -1.245   6.573  1.00  0.00           H  
ATOM    606  N   LYS A  54      11.149   3.014   1.647  1.00  0.00           N  
ATOM    607  CA  LYS A  54      11.516   3.450   0.311  1.00  0.00           C  
ATOM    608  C   LYS A  54      10.912   4.830   0.044  1.00  0.00           C  
ATOM    609  O   LYS A  54      11.632   5.776  -0.270  1.00  0.00           O  
ATOM    610  CB  LYS A  54      11.119   2.395  -0.724  1.00  0.00           C  
ATOM    611  CG  LYS A  54      12.193   1.311  -0.842  1.00  0.00           C  
ATOM    612  CD  LYS A  54      13.104   1.570  -2.043  1.00  0.00           C  
ATOM    613  CE  LYS A  54      14.572   1.638  -1.614  1.00  0.00           C  
ATOM    614  NZ  LYS A  54      15.440   1.915  -2.781  1.00  0.00           N  
ATOM    615  H   LYS A  54      10.540   2.222   1.681  1.00  0.00           H  
ATOM    616  HA  LYS A  54      12.602   3.536   0.282  1.00  0.00           H  
ATOM    617  HB3 LYS A  54      10.969   2.870  -1.694  1.00  0.00           H  
ATOM    618  HG3 LYS A  54      11.719   0.335  -0.944  1.00  0.00           H  
ATOM    619  HD3 LYS A  54      12.819   2.506  -2.526  1.00  0.00           H  
ATOM    620  HE3 LYS A  54      14.864   0.694  -1.151  1.00  0.00           H  
ATOM    621  HZ1 LYS A  54      16.420   1.768  -2.565  1.00  0.00           H  
ATOM    622  HZ2 LYS A  54      15.219   1.317  -3.569  1.00  0.00           H  
ATOM    623  N   LEU A  55       9.596   4.901   0.180  1.00  0.00           N  
ATOM    624  CA  LEU A  55       8.887   6.149  -0.041  1.00  0.00           C  
ATOM    625  C   LEU A  55       9.290   7.159   1.036  1.00  0.00           C  
ATOM    626  O   LEU A  55       9.272   8.365   0.799  1.00  0.00           O  
ATOM    627  CB  LEU A  55       7.379   5.902  -0.119  1.00  0.00           C  
ATOM    628  CG  LEU A  55       6.927   4.814  -1.094  1.00  0.00           C  
ATOM    629  CD1 LEU A  55       6.126   3.728  -0.370  1.00  0.00           C  
ATOM    630  CD2 LEU A  55       6.148   5.416  -2.265  1.00  0.00           C  
ATOM    631  H   LEU A  55       9.017   4.126   0.437  1.00  0.00           H  
ATOM    632  HA  LEU A  55       9.201   6.536  -1.011  1.00  0.00           H  
ATOM    633  HB3 LEU A  55       6.892   6.837  -0.398  1.00  0.00           H  
ATOM    634  HG  LEU A  55       7.815   4.336  -1.508  1.00  0.00           H  
ATOM    635 HD11 LEU A  55       5.226   3.501  -0.941  1.00  0.00           H  
ATOM    636 HD12 LEU A  55       6.736   2.830  -0.278  1.00  0.00           H  
ATOM    637 HD13 LEU A  55       5.849   4.083   0.622  1.00  0.00           H  
ATOM    638 HD21 LEU A  55       5.728   4.613  -2.873  1.00  0.00           H  
ATOM    639 HD22 LEU A  55       5.342   6.040  -1.882  1.00  0.00           H  
ATOM    640 HD23 LEU A  55       6.818   6.020  -2.875  1.00  0.00           H  
ATOM    641  N   GLN A  56       9.647   6.626   2.196  1.00  0.00           N  
ATOM    642  CA  GLN A  56      10.054   7.465   3.310  1.00  0.00           C  
ATOM    643  C   GLN A  56       8.868   8.288   3.816  1.00  0.00           C  
ATOM    644  O   GLN A  56       9.053   9.287   4.511  1.00  0.00           O  
ATOM    645  CB  GLN A  56      11.223   8.372   2.915  1.00  0.00           C  
ATOM    646  CG  GLN A  56      12.561   7.744   3.308  1.00  0.00           C  
ATOM    647  CD  GLN A  56      13.519   8.797   3.866  1.00  0.00           C  
ATOM    648  OE1 GLN A  56      13.594   9.919   3.390  1.00  0.00           O  
ATOM    649  NE2 GLN A  56      14.244   8.378   4.898  1.00  0.00           N  
ATOM    650  H   GLN A  56       9.660   5.643   2.380  1.00  0.00           H  
ATOM    651  HA  GLN A  56      10.384   6.775   4.086  1.00  0.00           H  
ATOM    652  HB3 GLN A  56      11.116   9.341   3.401  1.00  0.00           H  
ATOM    653  HG3 GLN A  56      13.010   7.262   2.440  1.00  0.00           H  
ATOM    654 HE21 GLN A  56      14.134   7.444   5.240  1.00  0.00           H  
ATOM    655 HE22 GLN A  56      14.900   8.995   5.332  1.00  0.00           H  
ATOM    656  N   VAL A  57       7.677   7.840   3.448  1.00  0.00           N  
ATOM    657  CA  VAL A  57       6.461   8.523   3.855  1.00  0.00           C  
ATOM    658  C   VAL A  57       6.169   8.201   5.323  1.00  0.00           C  
ATOM    659  O   VAL A  57       7.086   7.950   6.101  1.00  0.00           O  
ATOM    660  CB  VAL A  57       5.311   8.146   2.920  1.00  0.00           C  
ATOM    661  CG1 VAL A  57       5.715   8.325   1.455  1.00  0.00           C  
ATOM    662  CG2 VAL A  57       4.833   6.718   3.186  1.00  0.00           C  
ATOM    663  H   VAL A  57       7.537   7.028   2.883  1.00  0.00           H  
ATOM    664  HA  VAL A  57       6.637   9.594   3.760  1.00  0.00           H  
ATOM    665  HB  VAL A  57       4.479   8.821   3.124  1.00  0.00           H  
ATOM    666 HG11 VAL A  57       6.800   8.299   1.372  1.00  0.00           H  
ATOM    667 HG12 VAL A  57       5.284   7.520   0.859  1.00  0.00           H  
ATOM    668 HG13 VAL A  57       5.345   9.284   1.091  1.00  0.00           H  
ATOM    669 HG21 VAL A  57       4.100   6.724   3.994  1.00  0.00           H  
ATOM    670 HG22 VAL A  57       4.374   6.314   2.283  1.00  0.00           H  
ATOM    671 HG23 VAL A  57       5.682   6.097   3.471  1.00  0.00           H  
ATOM    672  N   HIS A  58       4.886   8.218   5.655  1.00  0.00           N  
ATOM    673  CA  HIS A  58       4.461   7.932   7.015  1.00  0.00           C  
ATOM    674  C   HIS A  58       4.006   6.475   7.113  1.00  0.00           C  
ATOM    675  O   HIS A  58       4.809   5.589   7.407  1.00  0.00           O  
ATOM    676  CB  HIS A  58       3.385   8.920   7.467  1.00  0.00           C  
ATOM    677  CG  HIS A  58       3.927  10.129   8.192  1.00  0.00           C  
ATOM    678  ND1 HIS A  58       3.139  10.942   8.988  1.00  0.00           N  
ATOM    679  CD2 HIS A  58       5.185  10.653   8.233  1.00  0.00           C  
ATOM    680  CE1 HIS A  58       3.898  11.909   9.480  1.00  0.00           C  
ATOM    681  NE2 HIS A  58       5.166  11.728   9.010  1.00  0.00           N  
ATOM    682  H   HIS A  58       4.146   8.423   5.015  1.00  0.00           H  
ATOM    683  HA  HIS A  58       5.334   8.076   7.652  1.00  0.00           H  
ATOM    684  HB3 HIS A  58       2.682   8.402   8.120  1.00  0.00           H  
ATOM    685  HD1 HIS A  58       2.161  10.820   9.161  1.00  0.00           H  
ATOM    686  HD2 HIS A  58       6.058  10.257   7.715  1.00  0.00           H  
ATOM    687  HE1 HIS A  58       3.568  12.708  10.143  1.00  0.00           H  
ATOM    688  N   LYS A  59       2.722   6.270   6.862  1.00  0.00           N  
ATOM    689  CA  LYS A  59       2.151   4.935   6.919  1.00  0.00           C  
ATOM    690  C   LYS A  59       1.561   4.579   5.554  1.00  0.00           C  
ATOM    691  O   LYS A  59       1.881   5.214   4.550  1.00  0.00           O  
ATOM    692  CB  LYS A  59       1.148   4.830   8.069  1.00  0.00           C  
ATOM    693  CG  LYS A  59       1.332   3.522   8.840  1.00  0.00           C  
ATOM    694  CD  LYS A  59       0.751   3.631  10.253  1.00  0.00           C  
ATOM    695  CE  LYS A  59      -0.685   3.105  10.297  1.00  0.00           C  
ATOM    696  NZ  LYS A  59      -1.649   4.228  10.286  1.00  0.00           N  
ATOM    697  H   LYS A  59       2.076   6.996   6.624  1.00  0.00           H  
ATOM    698  HA  LYS A  59       2.963   4.242   7.136  1.00  0.00           H  
ATOM    699  HB3 LYS A  59       0.132   4.885   7.676  1.00  0.00           H  
ATOM    700  HG3 LYS A  59       2.392   3.276   8.897  1.00  0.00           H  
ATOM    701  HD3 LYS A  59       0.772   4.671  10.579  1.00  0.00           H  
ATOM    702  HE3 LYS A  59      -0.830   2.502  11.193  1.00  0.00           H  
ATOM    703  HZ1 LYS A  59      -2.605   3.909  10.392  1.00  0.00           H  
ATOM    704  HZ2 LYS A  59      -1.473   4.888  11.035  1.00  0.00           H  
ATOM    705  N   VAL A  60       0.710   3.562   5.559  1.00  0.00           N  
ATOM    706  CA  VAL A  60       0.074   3.113   4.332  1.00  0.00           C  
ATOM    707  C   VAL A  60      -0.857   4.213   3.815  1.00  0.00           C  
ATOM    708  O   VAL A  60      -1.013   4.380   2.606  1.00  0.00           O  
ATOM    709  CB  VAL A  60      -0.647   1.786   4.573  1.00  0.00           C  
ATOM    710  CG1 VAL A  60      -1.782   1.588   3.568  1.00  0.00           C  
ATOM    711  CG2 VAL A  60       0.335   0.613   4.529  1.00  0.00           C  
ATOM    712  H   VAL A  60       0.456   3.050   6.380  1.00  0.00           H  
ATOM    713  HA  VAL A  60       0.859   2.944   3.597  1.00  0.00           H  
ATOM    714  HB  VAL A  60      -1.084   1.817   5.571  1.00  0.00           H  
ATOM    715 HG11 VAL A  60      -1.458   1.923   2.582  1.00  0.00           H  
ATOM    716 HG12 VAL A  60      -2.047   0.531   3.522  1.00  0.00           H  
ATOM    717 HG13 VAL A  60      -2.651   2.166   3.881  1.00  0.00           H  
ATOM    718 HG21 VAL A  60      -0.214  -0.325   4.604  1.00  0.00           H  
ATOM    719 HG22 VAL A  60       0.887   0.636   3.589  1.00  0.00           H  
ATOM    720 HG23 VAL A  60       1.034   0.693   5.362  1.00  0.00           H  
ATOM    721  N   THR A  61      -1.450   4.934   4.755  1.00  0.00           N  
ATOM    722  CA  THR A  61      -2.360   6.012   4.409  1.00  0.00           C  
ATOM    723  C   THR A  61      -1.622   7.106   3.635  1.00  0.00           C  
ATOM    724  O   THR A  61      -1.995   7.437   2.512  1.00  0.00           O  
ATOM    725  CB  THR A  61      -3.012   6.513   5.699  1.00  0.00           C  
ATOM    726  OG1 THR A  61      -3.840   5.429   6.113  1.00  0.00           O  
ATOM    727  CG2 THR A  61      -3.994   7.660   5.451  1.00  0.00           C  
ATOM    728  H   THR A  61      -1.318   4.791   5.736  1.00  0.00           H  
ATOM    729  HA  THR A  61      -3.127   5.614   3.744  1.00  0.00           H  
ATOM    730  HB  THR A  61      -2.256   6.799   6.430  1.00  0.00           H  
ATOM    731  HG1 THR A  61      -4.336   5.678   6.945  1.00  0.00           H  
ATOM    732 HG21 THR A  61      -3.927   7.977   4.411  1.00  0.00           H  
ATOM    733 HG22 THR A  61      -5.008   7.321   5.663  1.00  0.00           H  
ATOM    734 HG23 THR A  61      -3.747   8.498   6.104  1.00  0.00           H  
ATOM    735  N   GLU A  62      -0.584   7.635   4.269  1.00  0.00           N  
ATOM    736  CA  GLU A  62       0.210   8.686   3.655  1.00  0.00           C  
ATOM    737  C   GLU A  62       0.708   8.240   2.278  1.00  0.00           C  
ATOM    738  O   GLU A  62       0.807   9.048   1.357  1.00  0.00           O  
ATOM    739  CB  GLU A  62       1.378   9.088   4.557  1.00  0.00           C  
ATOM    740  CG  GLU A  62       1.362  10.592   4.836  1.00  0.00           C  
ATOM    741  CD  GLU A  62       2.429  11.314   4.011  1.00  0.00           C  
ATOM    742  OE1 GLU A  62       3.558  10.816   3.885  1.00  0.00           O  
ATOM    743  OE2 GLU A  62       2.051  12.431   3.488  1.00  0.00           O  
ATOM    744  H   GLU A  62      -0.287   7.360   5.182  1.00  0.00           H  
ATOM    745  HA  GLU A  62      -0.465   9.535   3.546  1.00  0.00           H  
ATOM    746  HB3 GLU A  62       2.319   8.812   4.083  1.00  0.00           H  
ATOM    747  HG3 GLU A  62       1.537  10.770   5.898  1.00  0.00           H  
ATOM    748  HE2 GLU A  62       1.994  12.342   2.494  1.00  0.00           H  
ATOM    749  N   LEU A  63       1.007   6.952   2.183  1.00  0.00           N  
ATOM    750  CA  LEU A  63       1.493   6.388   0.935  1.00  0.00           C  
ATOM    751  C   LEU A  63       0.392   6.482  -0.124  1.00  0.00           C  
ATOM    752  O   LEU A  63       0.673   6.743  -1.294  1.00  0.00           O  
ATOM    753  CB  LEU A  63       2.012   4.966   1.156  1.00  0.00           C  
ATOM    754  CG  LEU A  63       2.364   4.177  -0.106  1.00  0.00           C  
ATOM    755  CD1 LEU A  63       3.274   4.992  -1.028  1.00  0.00           C  
ATOM    756  CD2 LEU A  63       2.977   2.820   0.249  1.00  0.00           C  
ATOM    757  H   LEU A  63       0.924   6.301   2.938  1.00  0.00           H  
ATOM    758  HA  LEU A  63       2.339   6.993   0.610  1.00  0.00           H  
ATOM    759  HB3 LEU A  63       1.260   4.407   1.713  1.00  0.00           H  
ATOM    760  HG  LEU A  63       1.443   3.980  -0.655  1.00  0.00           H  
ATOM    761 HD11 LEU A  63       2.703   5.812  -1.467  1.00  0.00           H  
ATOM    762 HD12 LEU A  63       4.105   5.397  -0.452  1.00  0.00           H  
ATOM    763 HD13 LEU A  63       3.658   4.350  -1.820  1.00  0.00           H  
ATOM    764 HD21 LEU A  63       3.554   2.449  -0.599  1.00  0.00           H  
ATOM    765 HD22 LEU A  63       3.631   2.932   1.114  1.00  0.00           H  
ATOM    766 HD23 LEU A  63       2.182   2.112   0.484  1.00  0.00           H  
ATOM    767  N   LEU A  64      -0.835   6.265   0.323  1.00  0.00           N  
ATOM    768  CA  LEU A  64      -1.979   6.323  -0.572  1.00  0.00           C  
ATOM    769  C   LEU A  64      -1.987   7.671  -1.295  1.00  0.00           C  
ATOM    770  O   LEU A  64      -2.215   7.731  -2.503  1.00  0.00           O  
ATOM    771  CB  LEU A  64      -3.271   6.025   0.190  1.00  0.00           C  
ATOM    772  CG  LEU A  64      -3.339   4.667   0.891  1.00  0.00           C  
ATOM    773  CD1 LEU A  64      -4.766   4.119   0.886  1.00  0.00           C  
ATOM    774  CD2 LEU A  64      -2.344   3.682   0.275  1.00  0.00           C  
ATOM    775  H   LEU A  64      -1.055   6.053   1.274  1.00  0.00           H  
ATOM    776  HA  LEU A  64      -1.853   5.534  -1.313  1.00  0.00           H  
ATOM    777  HB3 LEU A  64      -4.105   6.094  -0.509  1.00  0.00           H  
ATOM    778  HG  LEU A  64      -3.052   4.806   1.934  1.00  0.00           H  
ATOM    779 HD11 LEU A  64      -5.473   4.943   0.783  1.00  0.00           H  
ATOM    780 HD12 LEU A  64      -4.889   3.430   0.050  1.00  0.00           H  
ATOM    781 HD13 LEU A  64      -4.958   3.591   1.821  1.00  0.00           H  
ATOM    782 HD21 LEU A  64      -2.485   2.697   0.721  1.00  0.00           H  
ATOM    783 HD22 LEU A  64      -2.511   3.621  -0.800  1.00  0.00           H  
ATOM    784 HD23 LEU A  64      -1.327   4.024   0.467  1.00  0.00           H  
ATOM    785  N   ASN A  65      -1.738   8.721  -0.527  1.00  0.00           N  
ATOM    786  CA  ASN A  65      -1.713  10.064  -1.078  1.00  0.00           C  
ATOM    787  C   ASN A  65      -0.508  10.206  -2.010  1.00  0.00           C  
ATOM    788  O   ASN A  65      -0.508  11.048  -2.908  1.00  0.00           O  
ATOM    789  CB  ASN A  65      -1.582  11.111   0.028  1.00  0.00           C  
ATOM    790  CG  ASN A  65      -2.943  11.718   0.374  1.00  0.00           C  
ATOM    791  OD1 ASN A  65      -3.674  12.193  -0.478  1.00  0.00           O  
ATOM    792  ND2 ASN A  65      -3.240  11.676   1.670  1.00  0.00           N  
ATOM    793  H   ASN A  65      -1.553   8.664   0.454  1.00  0.00           H  
ATOM    794  HA  ASN A  65      -2.661  10.175  -1.603  1.00  0.00           H  
ATOM    795  HB3 ASN A  65      -0.900  11.901  -0.291  1.00  0.00           H  
ATOM    796 HD21 ASN A  65      -2.596  11.272   2.317  1.00  0.00           H  
ATOM    797 HD22 ASN A  65      -4.109  12.048   1.996  1.00  0.00           H  
ATOM    798  N   CYS A  66       0.491   9.373  -1.765  1.00  0.00           N  
ATOM    799  CA  CYS A  66       1.700   9.395  -2.571  1.00  0.00           C  
ATOM    800  C   CYS A  66       1.366   8.836  -3.955  1.00  0.00           C  
ATOM    801  O   CYS A  66       1.613   9.488  -4.967  1.00  0.00           O  
ATOM    802  CB  CYS A  66       2.839   8.622  -1.903  1.00  0.00           C  
ATOM    803  SG  CYS A  66       4.078   9.788  -1.230  1.00  0.00           S  
ATOM    804  H   CYS A  66       0.485   8.692  -1.032  1.00  0.00           H  
ATOM    805  HA  CYS A  66       2.012  10.437  -2.639  1.00  0.00           H  
ATOM    806  HB3 CYS A  66       3.311   7.956  -2.627  1.00  0.00           H  
ATOM    807  HG  CYS A  66       5.062   8.901  -1.125  1.00  0.00           H  
ATOM    808  N   ALA A  67       0.807   7.635  -3.954  1.00  0.00           N  
ATOM    809  CA  ALA A  67       0.436   6.980  -5.197  1.00  0.00           C  
ATOM    810  C   ALA A  67      -0.595   7.839  -5.932  1.00  0.00           C  
ATOM    811  O   ALA A  67      -0.382   8.223  -7.081  1.00  0.00           O  
ATOM    812  CB  ALA A  67      -0.085   5.574  -4.898  1.00  0.00           C  
ATOM    813  H   ALA A  67       0.609   7.111  -3.124  1.00  0.00           H  
ATOM    814  HA  ALA A  67       1.333   6.900  -5.810  1.00  0.00           H  
ATOM    815  HB1 ALA A  67      -0.971   5.641  -4.266  1.00  0.00           H  
ATOM    816  HB2 ALA A  67      -0.343   5.075  -5.832  1.00  0.00           H  
ATOM    817  HB3 ALA A  67       0.687   5.003  -4.382  1.00  0.00           H  
ATOM    818  N   ARG A  68      -1.689   8.117  -5.239  1.00  0.00           N  
ATOM    819  CA  ARG A  68      -2.753   8.924  -5.812  1.00  0.00           C  
ATOM    820  C   ARG A  68      -2.249  10.339  -6.101  1.00  0.00           C  
ATOM    821  O   ARG A  68      -2.668  10.964  -7.073  1.00  0.00           O  
ATOM    822  CB  ARG A  68      -3.955   9.001  -4.867  1.00  0.00           C  
ATOM    823  CG  ARG A  68      -5.124   8.167  -5.398  1.00  0.00           C  
ATOM    824  CD  ARG A  68      -5.767   8.836  -6.614  1.00  0.00           C  
ATOM    825  NE  ARG A  68      -6.998   8.111  -6.998  1.00  0.00           N  
ATOM    826  CZ  ARG A  68      -7.008   6.906  -7.605  1.00  0.00           C  
ATOM    827  NH1 ARG A  68      -5.850   6.278  -7.902  1.00  0.00           N  
ATOM    828  NH2 ARG A  68      -8.168   6.347  -7.904  1.00  0.00           N  
ATOM    829  H   ARG A  68      -1.855   7.801  -4.305  1.00  0.00           H  
ATOM    830  HA  ARG A  68      -3.029   8.409  -6.732  1.00  0.00           H  
ATOM    831  HB3 ARG A  68      -4.267  10.038  -4.754  1.00  0.00           H  
ATOM    832  HG3 ARG A  68      -5.868   8.037  -4.612  1.00  0.00           H  
ATOM    833  HD3 ARG A  68      -5.065   8.845  -7.448  1.00  0.00           H  
ATOM    834  HE  ARG A  68      -7.878   8.541  -6.796  1.00  0.00           H  
ATOM    835 HH11 ARG A  68      -4.976   6.707  -7.673  1.00  0.00           H  
ATOM    836 HH12 ARG A  68      -5.866   5.384  -8.351  1.00  0.00           H  
ATOM    837 HH22 ARG A  68      -8.262   5.459  -8.351  1.00  0.00           H  
ATOM    838  N   ARG A  69      -1.358  10.803  -5.238  1.00  0.00           N  
ATOM    839  CA  ARG A  69      -0.792  12.134  -5.388  1.00  0.00           C  
ATOM    840  C   ARG A  69      -1.821  13.195  -4.995  1.00  0.00           C  
ATOM    841  O   ARG A  69      -2.055  14.145  -5.740  1.00  0.00           O  
ATOM    842  CB  ARG A  69      -0.340  12.380  -6.829  1.00  0.00           C  
ATOM    843  CG  ARG A  69       1.072  12.963  -6.868  1.00  0.00           C  
ATOM    844  CD  ARG A  69       1.453  13.387  -8.288  1.00  0.00           C  
ATOM    845  NE  ARG A  69       2.813  12.904  -8.615  1.00  0.00           N  
ATOM    846  CZ  ARG A  69       3.944  13.410  -8.079  1.00  0.00           C  
ATOM    847  NH1 ARG A  69       3.888  14.420  -7.185  1.00  0.00           N  
ATOM    848  NH2 ARG A  69       5.107  12.902  -8.443  1.00  0.00           N  
ATOM    849  H   ARG A  69      -1.023  10.289  -4.449  1.00  0.00           H  
ATOM    850  HA  ARG A  69       0.064  12.149  -4.714  1.00  0.00           H  
ATOM    851  HB3 ARG A  69      -1.033  13.064  -7.319  1.00  0.00           H  
ATOM    852  HG3 ARG A  69       1.785  12.222  -6.504  1.00  0.00           H  
ATOM    853  HD3 ARG A  69       1.413  14.472  -8.374  1.00  0.00           H  
ATOM    854  HE  ARG A  69       2.899  12.157  -9.273  1.00  0.00           H  
ATOM    855 HH11 ARG A  69       3.002  14.799  -6.915  1.00  0.00           H  
ATOM    856 HH12 ARG A  69       4.730  14.789  -6.793  1.00  0.00           H  
ATOM    857 HH22 ARG A  69       5.988  13.220  -8.095  1.00  0.00           H  
ATOM    858  N   MET A  70      -2.410  12.998  -3.823  1.00  0.00           N  
ATOM    859  CA  MET A  70      -3.408  13.928  -3.322  1.00  0.00           C  
ATOM    860  C   MET A  70      -4.776  13.655  -3.951  1.00  0.00           C  
ATOM    861  O   MET A  70      -5.237  14.421  -4.796  1.00  0.00           O  
ATOM    862  CB  MET A  70      -2.976  15.361  -3.638  1.00  0.00           C  
ATOM    863  CG  MET A  70      -1.463  15.526  -3.478  1.00  0.00           C  
ATOM    864  SD  MET A  70      -1.106  17.012  -2.556  1.00  0.00           S  
ATOM    865  CE  MET A  70       0.124  16.385  -1.424  1.00  0.00           C  
ATOM    866  H   MET A  70      -2.214  12.223  -3.223  1.00  0.00           H  
ATOM    867  HA  MET A  70      -3.455  13.755  -2.247  1.00  0.00           H  
ATOM    868  HB3 MET A  70      -3.493  16.054  -2.976  1.00  0.00           H  
ATOM    869  HG3 MET A  70      -0.988  15.574  -4.458  1.00  0.00           H  
ATOM    870  HE1 MET A  70       0.663  17.220  -0.974  1.00  0.00           H  
ATOM    871  HE2 MET A  70      -0.365  15.804  -0.641  1.00  0.00           H  
ATOM    872  HE3 MET A  70       0.825  15.749  -1.965  1.00  0.00           H  
ATOM    873  N   ARG A  71      -5.384  12.561  -3.517  1.00  0.00           N  
ATOM    874  CA  ARG A  71      -6.689  12.178  -4.028  1.00  0.00           C  
ATOM    875  C   ARG A  71      -6.991  10.721  -3.675  1.00  0.00           C  
ATOM    876  O   ARG A  71      -7.225   9.899  -4.559  1.00  0.00           O  
ATOM    877  CB  ARG A  71      -6.759  12.353  -5.547  1.00  0.00           C  
ATOM    878  CG  ARG A  71      -7.455  13.664  -5.917  1.00  0.00           C  
ATOM    879  CD  ARG A  71      -6.801  14.307  -7.141  1.00  0.00           C  
ATOM    880  NE  ARG A  71      -6.461  15.717  -6.852  1.00  0.00           N  
ATOM    881  CZ  ARG A  71      -5.652  16.475  -7.625  1.00  0.00           C  
ATOM    882  NH1 ARG A  71      -5.096  15.961  -8.743  1.00  0.00           N  
ATOM    883  NH2 ARG A  71      -5.416  17.724  -7.271  1.00  0.00           N  
ATOM    884  H   ARG A  71      -5.001  11.943  -2.831  1.00  0.00           H  
ATOM    885  HA  ARG A  71      -7.390  12.854  -3.538  1.00  0.00           H  
ATOM    886  HB3 ARG A  71      -7.298  11.515  -5.989  1.00  0.00           H  
ATOM    887  HG3 ARG A  71      -7.412  14.354  -5.073  1.00  0.00           H  
ATOM    888  HD3 ARG A  71      -7.476  14.254  -7.994  1.00  0.00           H  
ATOM    889  HE  ARG A  71      -6.853  16.135  -6.033  1.00  0.00           H  
ATOM    890 HH11 ARG A  71      -5.279  15.013  -9.003  1.00  0.00           H  
ATOM    891 HH12 ARG A  71      -4.498  16.528  -9.309  1.00  0.00           H  
ATOM    892 HH22 ARG A  71      -4.832  18.351  -7.787  1.00  0.00           H  
ATOM    893  N   LEU A  72      -6.975  10.444  -2.378  1.00  0.00           N  
ATOM    894  CA  LEU A  72      -7.244   9.100  -1.897  1.00  0.00           C  
ATOM    895  C   LEU A  72      -7.751   9.171  -0.455  1.00  0.00           C  
ATOM    896  O   LEU A  72      -7.283   8.430   0.407  1.00  0.00           O  
ATOM    897  CB  LEU A  72      -6.011   8.211  -2.073  1.00  0.00           C  
ATOM    898  CG  LEU A  72      -6.277   6.777  -2.536  1.00  0.00           C  
ATOM    899  CD1 LEU A  72      -4.979   6.084  -2.949  1.00  0.00           C  
ATOM    900  CD2 LEU A  72      -7.033   5.988  -1.466  1.00  0.00           C  
ATOM    901  H   LEU A  72      -6.783  11.118  -1.665  1.00  0.00           H  
ATOM    902  HA  LEU A  72      -8.034   8.682  -2.521  1.00  0.00           H  
ATOM    903  HB3 LEU A  72      -5.477   8.172  -1.123  1.00  0.00           H  
ATOM    904  HG  LEU A  72      -6.916   6.817  -3.418  1.00  0.00           H  
ATOM    905 HD11 LEU A  72      -4.923   6.032  -4.036  1.00  0.00           H  
ATOM    906 HD12 LEU A  72      -4.127   6.650  -2.568  1.00  0.00           H  
ATOM    907 HD13 LEU A  72      -4.958   5.076  -2.536  1.00  0.00           H  
ATOM    908 HD21 LEU A  72      -6.893   6.465  -0.495  1.00  0.00           H  
ATOM    909 HD22 LEU A  72      -8.096   5.969  -1.710  1.00  0.00           H  
ATOM    910 HD23 LEU A  72      -6.651   4.968  -1.428  1.00  0.00           H  
ATOM    911  N   ILE A  73      -8.700  10.069  -0.239  1.00  0.00           N  
ATOM    912  CA  ILE A  73      -9.276  10.247   1.083  1.00  0.00           C  
ATOM    913  C   ILE A  73     -10.798  10.341   0.963  1.00  0.00           C  
ATOM    914  O   ILE A  73     -11.426  11.161   1.631  1.00  0.00           O  
ATOM    915  CB  ILE A  73      -8.639  11.446   1.788  1.00  0.00           C  
ATOM    916  CG1 ILE A  73      -8.565  11.217   3.299  1.00  0.00           C  
ATOM    917  CG2 ILE A  73      -9.373  12.740   1.438  1.00  0.00           C  
ATOM    918  CD1 ILE A  73      -7.466  10.212   3.649  1.00  0.00           C  
ATOM    919  H   ILE A  73      -9.076  10.668  -0.947  1.00  0.00           H  
ATOM    920  HA  ILE A  73      -9.029   9.361   1.667  1.00  0.00           H  
ATOM    921  HB  ILE A  73      -7.615  11.549   1.428  1.00  0.00           H  
ATOM    922 HG13 ILE A  73      -9.525  10.853   3.662  1.00  0.00           H  
ATOM    923 HG21 ILE A  73     -10.137  12.939   2.190  1.00  0.00           H  
ATOM    924 HG22 ILE A  73      -8.663  13.567   1.417  1.00  0.00           H  
ATOM    925 HG23 ILE A  73      -9.843  12.639   0.460  1.00  0.00           H  
ATOM    926 HD11 ILE A  73      -7.495   9.999   4.717  1.00  0.00           H  
ATOM    927 HD12 ILE A  73      -7.626   9.288   3.091  1.00  0.00           H  
ATOM    928 HD13 ILE A  73      -6.494  10.629   3.387  1.00  0.00           H  
ATOM    929  N   GLU A  74     -11.347   9.491   0.108  1.00  0.00           N  
ATOM    930  CA  GLU A  74     -12.783   9.469  -0.106  1.00  0.00           C  
ATOM    931  C   GLU A  74     -13.152   8.386  -1.124  1.00  0.00           C  
ATOM    932  O   GLU A  74     -14.032   8.586  -1.958  1.00  0.00           O  
ATOM    933  CB  GLU A  74     -13.291  10.840  -0.557  1.00  0.00           C  
ATOM    934  CG  GLU A  74     -14.514  11.267   0.258  1.00  0.00           C  
ATOM    935  CD  GLU A  74     -15.787  11.211  -0.589  1.00  0.00           C  
ATOM    936  OE1 GLU A  74     -16.647  10.349  -0.361  1.00  0.00           O  
ATOM    937  OE2 GLU A  74     -15.864  12.107  -1.514  1.00  0.00           O  
ATOM    938  H   GLU A  74     -10.828   8.827  -0.430  1.00  0.00           H  
ATOM    939  HA  GLU A  74     -13.218   9.227   0.863  1.00  0.00           H  
ATOM    940  HB3 GLU A  74     -13.551  10.806  -1.616  1.00  0.00           H  
ATOM    941  HG3 GLU A  74     -14.368  12.278   0.637  1.00  0.00           H  
ATOM    942  HE2 GLU A  74     -16.680  11.953  -2.072  1.00  0.00           H  
ATOM    943  N   TYR A  75     -12.457   7.261  -1.020  1.00  0.00           N  
ATOM    944  CA  TYR A  75     -12.700   6.147  -1.921  1.00  0.00           C  
ATOM    945  C   TYR A  75     -13.831   5.258  -1.401  1.00  0.00           C  
ATOM    946  O   TYR A  75     -13.789   4.796  -0.261  1.00  0.00           O  
ATOM    947  CB  TYR A  75     -11.403   5.336  -1.947  1.00  0.00           C  
ATOM    948  CG  TYR A  75     -11.036   4.794  -3.331  1.00  0.00           C  
ATOM    949  CD1 TYR A  75     -10.555   5.649  -4.302  1.00  0.00           C  
ATOM    950  CD2 TYR A  75     -11.186   3.450  -3.606  1.00  0.00           C  
ATOM    951  CE1 TYR A  75     -10.209   5.138  -5.603  1.00  0.00           C  
ATOM    952  CE2 TYR A  75     -10.841   2.939  -4.907  1.00  0.00           C  
ATOM    953  CZ  TYR A  75     -10.369   3.808  -5.842  1.00  0.00           C  
ATOM    954  OH  TYR A  75     -10.044   3.326  -7.070  1.00  0.00           O  
ATOM    955  H   TYR A  75     -11.743   7.105  -0.339  1.00  0.00           H  
ATOM    956  HA  TYR A  75     -12.984   6.554  -2.890  1.00  0.00           H  
ATOM    957  HB3 TYR A  75     -11.493   4.501  -1.252  1.00  0.00           H  
ATOM    958  HD1 TYR A  75     -10.437   6.710  -4.083  1.00  0.00           H  
ATOM    959  HD2 TYR A  75     -11.566   2.776  -2.839  1.00  0.00           H  
ATOM    960  HE1 TYR A  75      -9.829   5.801  -6.378  1.00  0.00           H  
ATOM    961  HE2 TYR A  75     -10.955   1.880  -5.139  1.00  0.00           H  
ATOM    962  HH  TYR A  75      -9.180   2.826  -7.025  1.00  0.00           H  
TER     963      TYR A  75
ENDMDL
END
