REMARK ID 697909 DOMAINID 688404 MODEL 1 rfah
MODEL     1
ATOM      1  N   GLY A   1      -0.613   0.472  -0.906  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.787   0.410  -0.496  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.457   1.773  -0.638  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.882   2.791  -0.247  1.00  1.43           O  
ATOM      5  H   GLY A   1      -0.850   1.005  -1.730  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       0.858   0.065   0.536  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.300  -0.318  -1.114  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.661   1.797  -1.222  1.00  1.26           N  
ATOM      9  CA  ASP A   2       3.364   3.071  -1.415  1.00  1.26           C  
ATOM     10  C   ASP A   2       4.427   3.006  -2.525  1.00  1.26           C  
ATOM     11  O   ASP A   2       4.746   1.939  -3.055  1.00  1.26           O  
ATOM     12  CB  ASP A   2       4.009   3.500  -0.076  1.00  1.26           C  
ATOM     13  CG  ASP A   2       4.182   5.042   0.119  1.00  1.26           C  
ATOM     14  OD1 ASP A   2       4.199   5.768  -0.855  1.00  1.26           O  
ATOM     15  OD2 ASP A   2       4.279   5.459   1.255  1.00  1.26           O  
ATOM     16  H   ASP A   2       3.079   0.910  -1.503  1.00  1.26           H  
ATOM     17  HA  ASP A   2       2.630   3.824  -1.699  1.00  1.26           H  
ATOM     18 1HB  ASP A   2       3.409   3.122   0.751  1.00  1.26           H  
ATOM     19 2HB  ASP A   2       4.996   3.038   0.004  1.00  1.26           H  
ATOM     20  N   LYS A   3       4.978   4.170  -2.861  1.00  1.13           N  
ATOM     21  CA  LYS A   3       6.020   4.293  -3.886  1.00  1.13           C  
ATOM     22  C   LYS A   3       7.352   4.730  -3.298  1.00  1.13           C  
ATOM     23  O   LYS A   3       7.432   5.728  -2.576  1.00  1.13           O  
ATOM     24  CB  LYS A   3       5.581   5.249  -5.000  1.00  1.13           C  
ATOM     25  CG  LYS A   3       6.621   5.390  -6.125  1.00  1.13           C  
ATOM     26  CD  LYS A   3       6.054   6.026  -7.407  1.00  1.13           C  
ATOM     27  CE  LYS A   3       5.751   7.511  -7.261  1.00  1.13           C  
ATOM     28  NZ  LYS A   3       6.961   8.290  -6.973  1.00  1.13           N  
ATOM     29  H   LYS A   3       4.662   4.999  -2.353  1.00  1.13           H  
ATOM     30  HA  LYS A   3       6.180   3.312  -4.329  1.00  1.13           H  
ATOM     31 1HB  LYS A   3       4.640   4.921  -5.426  1.00  1.13           H  
ATOM     32 2HB  LYS A   3       5.424   6.246  -4.577  1.00  1.13           H  
ATOM     33 1HG  LYS A   3       7.439   6.025  -5.766  1.00  1.13           H  
ATOM     34 2HG  LYS A   3       7.038   4.411  -6.364  1.00  1.13           H  
ATOM     35 1HD  LYS A   3       6.784   5.902  -8.212  1.00  1.13           H  
ATOM     36 2HD  LYS A   3       5.141   5.520  -7.691  1.00  1.13           H  
ATOM     37 1HE  LYS A   3       5.325   7.865  -8.196  1.00  1.13           H  
ATOM     38 2HE  LYS A   3       5.032   7.672  -6.458  1.00  1.13           H  
ATOM     39 1HZ  LYS A   3       6.735   9.268  -6.883  1.00  1.13           H  
ATOM     40 2HZ  LYS A   3       7.347   7.982  -6.077  1.00  1.13           H  
ATOM     41 3HZ  LYS A   3       7.669   8.155  -7.700  1.00  1.13           H  
ATOM     42  N   VAL A   4       8.399   3.961  -3.588  1.00  1.06           N  
ATOM     43  CA  VAL A   4       9.716   4.249  -3.040  1.00  1.06           C  
ATOM     44  C   VAL A   4      10.806   4.459  -4.075  1.00  1.06           C  
ATOM     45  O   VAL A   4      10.926   3.720  -5.061  1.00  1.06           O  
ATOM     46  CB  VAL A   4      10.122   3.166  -2.040  1.00  1.06           C  
ATOM     47  CG1 VAL A   4      11.527   3.403  -1.523  1.00  1.06           C  
ATOM     48  CG2 VAL A   4       9.133   3.202  -0.886  1.00  1.06           C  
ATOM     49  H   VAL A   4       8.271   3.159  -4.206  1.00  1.06           H  
ATOM     50  HA  VAL A   4       9.631   5.172  -2.476  1.00  1.06           H  
ATOM     51  HB  VAL A   4      10.110   2.213  -2.511  1.00  1.06           H  
ATOM     52 1HG1 VAL A   4      11.779   2.622  -0.809  1.00  1.06           H  
ATOM     53 2HG1 VAL A   4      12.236   3.376  -2.348  1.00  1.06           H  
ATOM     54 3HG1 VAL A   4      11.575   4.375  -1.034  1.00  1.06           H  
ATOM     55 1HG2 VAL A   4       9.399   2.465  -0.158  1.00  1.06           H  
ATOM     56 2HG2 VAL A   4       9.178   4.185  -0.432  1.00  1.06           H  
ATOM     57 3HG2 VAL A   4       8.123   3.009  -1.240  1.00  1.06           H  
ATOM     58  N   ILE A   5      11.574   5.520  -3.848  1.00  1.04           N  
ATOM     59  CA  ILE A   5      12.664   5.927  -4.717  1.00  1.04           C  
ATOM     60  C   ILE A   5      14.024   5.855  -4.031  1.00  1.04           C  
ATOM     61  O   ILE A   5      14.160   6.185  -2.847  1.00  1.04           O  
ATOM     62  CB  ILE A   5      12.431   7.374  -5.212  1.00  1.04           C  
ATOM     63  CG1 ILE A   5      13.493   7.771  -6.249  1.00  1.04           C  
ATOM     64  CG2 ILE A   5      12.472   8.329  -4.047  1.00  1.04           C  
ATOM     65  CD1 ILE A   5      13.141   9.016  -7.017  1.00  1.04           C  
ATOM     66  H   ILE A   5      11.383   6.070  -3.011  1.00  1.04           H  
ATOM     67  HA  ILE A   5      12.680   5.265  -5.574  1.00  1.04           H  
ATOM     68  HB  ILE A   5      11.455   7.445  -5.687  1.00  1.04           H  
ATOM     69 1HG1 ILE A   5      14.440   7.947  -5.744  1.00  1.04           H  
ATOM     70 2HG1 ILE A   5      13.625   6.950  -6.958  1.00  1.04           H  
ATOM     71 1HG2 ILE A   5      12.299   9.342  -4.397  1.00  1.04           H  
ATOM     72 2HG2 ILE A   5      11.702   8.061  -3.337  1.00  1.04           H  
ATOM     73 3HG2 ILE A   5      13.448   8.270  -3.576  1.00  1.04           H  
ATOM     74 1HD1 ILE A   5      13.934   9.235  -7.729  1.00  1.04           H  
ATOM     75 2HD1 ILE A   5      12.207   8.864  -7.553  1.00  1.04           H  
ATOM     76 3HD1 ILE A   5      13.031   9.849  -6.326  1.00  1.04           H  
ATOM     77  N   ILE A   6      15.043   5.412  -4.764  1.00  1.09           N  
ATOM     78  CA  ILE A   6      16.395   5.442  -4.202  1.00  1.09           C  
ATOM     79  C   ILE A   6      17.017   6.821  -4.393  1.00  1.09           C  
ATOM     80  O   ILE A   6      17.059   7.361  -5.503  1.00  1.09           O  
ATOM     81  CB  ILE A   6      17.312   4.356  -4.759  1.00  1.09           C  
ATOM     82  CG1 ILE A   6      16.805   3.016  -4.382  1.00  1.09           C  
ATOM     83  CG2 ILE A   6      18.719   4.527  -4.229  1.00  1.09           C  
ATOM     84  CD1 ILE A   6      17.551   1.924  -5.028  1.00  1.09           C  
ATOM     85  H   ILE A   6      14.865   5.086  -5.721  1.00  1.09           H  
ATOM     86  HA  ILE A   6      16.324   5.263  -3.129  1.00  1.09           H  
ATOM     87  HB  ILE A   6      17.325   4.413  -5.847  1.00  1.09           H  
ATOM     88 1HG1 ILE A   6      16.908   2.918  -3.320  1.00  1.09           H  
ATOM     89 2HG1 ILE A   6      15.748   2.931  -4.648  1.00  1.09           H  
ATOM     90 1HG2 ILE A   6      19.366   3.750  -4.632  1.00  1.09           H  
ATOM     91 2HG2 ILE A   6      19.100   5.483  -4.527  1.00  1.09           H  
ATOM     92 3HG2 ILE A   6      18.711   4.461  -3.138  1.00  1.09           H  
ATOM     93 1HD1 ILE A   6      17.187   0.995  -4.710  1.00  1.09           H  
ATOM     94 2HD1 ILE A   6      17.454   2.009  -6.104  1.00  1.09           H  
ATOM     95 3HD1 ILE A   6      18.589   2.007  -4.736  1.00  1.09           H  
ATOM     96  N   THR A   7      17.507   7.398  -3.299  1.00  1.18           N  
ATOM     97  CA  THR A   7      18.038   8.752  -3.330  1.00  1.18           C  
ATOM     98  C   THR A   7      19.568   8.849  -3.311  1.00  1.18           C  
ATOM     99  O   THR A   7      20.109   9.954  -3.282  1.00  1.18           O  
ATOM    100  CB  THR A   7      17.469   9.534  -2.143  1.00  1.18           C  
ATOM    101  OG1 THR A   7      17.910   8.937  -0.921  1.00  1.18           O  
ATOM    102  CG2 THR A   7      15.935   9.469  -2.182  1.00  1.18           C  
ATOM    103  H   THR A   7      17.481   6.905  -2.403  1.00  1.18           H  
ATOM    104  HA  THR A   7      17.692   9.228  -4.246  1.00  1.18           H  
ATOM    105  HB  THR A   7      17.801  10.569  -2.187  1.00  1.18           H  
ATOM    106  HG1 THR A   7      17.761   7.965  -0.953  1.00  1.18           H  
ATOM    107 1HG2 THR A   7      15.532  10.018  -1.336  1.00  1.18           H  
ATOM    108 2HG2 THR A   7      15.572   9.909  -3.109  1.00  1.18           H  
ATOM    109 3HG2 THR A   7      15.613   8.425  -2.125  1.00  1.18           H  
ATOM    110  N   GLU A   8      20.252   7.706  -3.289  1.00  1.28           N  
ATOM    111  CA  GLU A   8      21.717   7.662  -3.231  1.00  1.28           C  
ATOM    112  C   GLU A   8      22.291   6.336  -3.755  1.00  1.28           C  
ATOM    113  O   GLU A   8      21.616   5.307  -3.784  1.00  1.28           O  
ATOM    114  CB  GLU A   8      22.185   7.929  -1.783  1.00  1.28           C  
ATOM    115  CG  GLU A   8      23.731   7.977  -1.504  1.00  1.28           C  
ATOM    116  CD  GLU A   8      24.527   9.015  -2.283  1.00  1.28           C  
ATOM    117  OE1 GLU A   8      24.819  10.062  -1.747  1.00  1.28           O  
ATOM    118  OE2 GLU A   8      24.845   8.739  -3.421  1.00  1.28           O  
ATOM    119  H   GLU A   8      19.735   6.843  -3.312  1.00  1.28           H  
ATOM    120  HA  GLU A   8      22.102   8.461  -3.868  1.00  1.28           H  
ATOM    121 1HB  GLU A   8      21.768   8.875  -1.440  1.00  1.28           H  
ATOM    122 2HB  GLU A   8      21.780   7.156  -1.138  1.00  1.28           H  
ATOM    123 1HG  GLU A   8      23.848   8.204  -0.445  1.00  1.28           H  
ATOM    124 2HG  GLU A   8      24.160   6.991  -1.653  1.00  1.28           H  
ATOM    125  N   GLY A   9      23.556   6.367  -4.158  1.00  1.37           N  
ATOM    126  CA  GLY A   9      24.269   5.165  -4.567  1.00  1.37           C  
ATOM    127  C   GLY A   9      24.055   4.753  -6.020  1.00  1.37           C  
ATOM    128  O   GLY A   9      23.538   5.509  -6.846  1.00  1.37           O  
ATOM    129  H   GLY A   9      24.058   7.257  -4.109  1.00  1.37           H  
ATOM    130 1HA  GLY A   9      25.334   5.321  -4.395  1.00  1.37           H  
ATOM    131 2HA  GLY A   9      23.972   4.344  -3.915  1.00  1.37           H  
ATOM    132  N   ALA A  10      24.449   3.518  -6.315  1.00  1.41           N  
ATOM    133  CA  ALA A  10      24.466   2.954  -7.666  1.00  1.41           C  
ATOM    134  C   ALA A  10      23.113   2.968  -8.354  1.00  1.41           C  
ATOM    135  O   ALA A  10      23.040   2.966  -9.583  1.00  1.41           O  
ATOM    136  CB  ALA A  10      24.950   1.520  -7.616  1.00  1.41           C  
ATOM    137  H   ALA A  10      24.815   2.950  -5.564  1.00  1.41           H  
ATOM    138  HA  ALA A  10      25.153   3.551  -8.267  1.00  1.41           H  
ATOM    139 1HB  ALA A  10      24.992   1.123  -8.628  1.00  1.41           H  
ATOM    140 2HB  ALA A  10      25.942   1.477  -7.167  1.00  1.41           H  
ATOM    141 3HB  ALA A  10      24.256   0.925  -7.023  1.00  1.41           H  
ATOM    142  N   PHE A  11      22.046   2.919  -7.574  1.00  1.40           N  
ATOM    143  CA  PHE A  11      20.719   2.856  -8.140  1.00  1.40           C  
ATOM    144  C   PHE A  11      19.894   4.132  -7.953  1.00  1.40           C  
ATOM    145  O   PHE A  11      18.660   4.076  -8.037  1.00  1.40           O  
ATOM    146  CB  PHE A  11      19.977   1.697  -7.535  1.00  1.40           C  
ATOM    147  CG  PHE A  11      20.625   0.388  -7.710  1.00  1.40           C  
ATOM    148  CD1 PHE A  11      20.918  -0.369  -6.605  1.00  1.40           C  
ATOM    149  CD2 PHE A  11      20.961  -0.096  -8.960  1.00  1.40           C  
ATOM    150  CE1 PHE A  11      21.497  -1.596  -6.732  1.00  1.40           C  
ATOM    151  CE2 PHE A  11      21.555  -1.331  -9.090  1.00  1.40           C  
ATOM    152  CZ  PHE A  11      21.810  -2.085  -7.969  1.00  1.40           C  
ATOM    153  H   PHE A  11      22.161   2.943  -6.572  1.00  1.40           H  
ATOM    154  HA  PHE A  11      20.814   2.678  -9.212  1.00  1.40           H  
ATOM    155 1HB  PHE A  11      19.908   1.874  -6.485  1.00  1.40           H  
ATOM    156 2HB  PHE A  11      18.970   1.646  -7.944  1.00  1.40           H  
ATOM    157  HD1 PHE A  11      20.662   0.014  -5.622  1.00  1.40           H  
ATOM    158  HD2 PHE A  11      20.743   0.507  -9.844  1.00  1.40           H  
ATOM    159  HE1 PHE A  11      21.700  -2.187  -5.845  1.00  1.40           H  
ATOM    160  HE2 PHE A  11      21.808  -1.712 -10.078  1.00  1.40           H  
ATOM    161  HZ  PHE A  11      22.262  -3.066  -8.058  1.00  1.40           H  
ATOM    162  N   GLU A  12      20.555   5.268  -7.721  1.00  1.36           N  
ATOM    163  CA  GLU A  12      19.825   6.523  -7.536  1.00  1.36           C  
ATOM    164  C   GLU A  12      18.837   6.777  -8.671  1.00  1.36           C  
ATOM    165  O   GLU A  12      19.179   6.677  -9.851  1.00  1.36           O  
ATOM    166  CB  GLU A  12      20.778   7.727  -7.458  1.00  1.36           C  
ATOM    167  CG  GLU A  12      20.055   9.085  -7.222  1.00  1.36           C  
ATOM    168  CD  GLU A  12      20.965  10.307  -7.190  1.00  1.36           C  
ATOM    169  OE1 GLU A  12      22.142  10.171  -7.421  1.00  1.36           O  
ATOM    170  OE2 GLU A  12      20.463  11.382  -6.952  1.00  1.36           O  
ATOM    171  H   GLU A  12      21.577   5.265  -7.640  1.00  1.36           H  
ATOM    172  HA  GLU A  12      19.265   6.464  -6.606  1.00  1.36           H  
ATOM    173 1HB  GLU A  12      21.484   7.575  -6.638  1.00  1.36           H  
ATOM    174 2HB  GLU A  12      21.354   7.799  -8.379  1.00  1.36           H  
ATOM    175 1HG  GLU A  12      19.329   9.234  -8.016  1.00  1.36           H  
ATOM    176 2HG  GLU A  12      19.506   9.022  -6.284  1.00  1.36           H  
ATOM    177  N   GLY A  13      17.604   7.112  -8.291  1.00  1.30           N  
ATOM    178  CA  GLY A  13      16.516   7.423  -9.207  1.00  1.30           C  
ATOM    179  C   GLY A  13      15.598   6.239  -9.502  1.00  1.30           C  
ATOM    180  O   GLY A  13      14.508   6.416 -10.048  1.00  1.30           O  
ATOM    181  H   GLY A  13      17.406   7.159  -7.296  1.00  1.30           H  
ATOM    182 1HA  GLY A  13      15.927   8.233  -8.781  1.00  1.30           H  
ATOM    183 2HA  GLY A  13      16.934   7.798 -10.139  1.00  1.30           H  
ATOM    184  N   PHE A  14      16.014   5.027  -9.150  1.00  1.26           N  
ATOM    185  CA  PHE A  14      15.158   3.872  -9.388  1.00  1.26           C  
ATOM    186  C   PHE A  14      13.893   3.975  -8.555  1.00  1.26           C  
ATOM    187  O   PHE A  14      13.951   4.332  -7.373  1.00  1.26           O  
ATOM    188  CB  PHE A  14      15.847   2.565  -9.046  1.00  1.26           C  
ATOM    189  CG  PHE A  14      15.017   1.357  -9.377  1.00  1.26           C  
ATOM    190  CD1 PHE A  14      14.963   0.847 -10.665  1.00  1.26           C  
ATOM    191  CD2 PHE A  14      14.272   0.751  -8.407  1.00  1.26           C  
ATOM    192  CE1 PHE A  14      14.185  -0.268 -10.949  1.00  1.26           C  
ATOM    193  CE2 PHE A  14      13.507  -0.359  -8.676  1.00  1.26           C  
ATOM    194  CZ  PHE A  14      13.459  -0.873  -9.945  1.00  1.26           C  
ATOM    195  H   PHE A  14      16.933   4.895  -8.720  1.00  1.26           H  
ATOM    196  HA  PHE A  14      14.879   3.855 -10.442  1.00  1.26           H  
ATOM    197 1HB  PHE A  14      16.795   2.495  -9.581  1.00  1.26           H  
ATOM    198 2HB  PHE A  14      16.073   2.544  -7.982  1.00  1.26           H  
ATOM    199  HD1 PHE A  14      15.540   1.327 -11.453  1.00  1.26           H  
ATOM    200  HD2 PHE A  14      14.295   1.169  -7.411  1.00  1.26           H  
ATOM    201  HE1 PHE A  14      14.152  -0.668 -11.961  1.00  1.26           H  
ATOM    202  HE2 PHE A  14      12.943  -0.827  -7.886  1.00  1.26           H  
ATOM    203  HZ  PHE A  14      12.851  -1.752 -10.158  1.00  1.26           H  
ATOM    204  N   GLN A  15      12.745   3.666  -9.157  1.00  1.23           N  
ATOM    205  CA  GLN A  15      11.487   3.708  -8.417  1.00  1.23           C  
ATOM    206  C   GLN A  15      10.734   2.385  -8.489  1.00  1.23           C  
ATOM    207  O   GLN A  15      10.762   1.694  -9.511  1.00  1.23           O  
ATOM    208  CB  GLN A  15      10.577   4.828  -8.948  1.00  1.23           C  
ATOM    209  CG  GLN A  15      11.146   6.229  -8.801  1.00  1.23           C  
ATOM    210  CD  GLN A  15      10.186   7.333  -9.254  1.00  1.23           C  
ATOM    211  OE1 GLN A  15       9.132   7.550  -8.623  1.00  1.23           O  
ATOM    212  NE2 GLN A  15      10.533   8.033 -10.332  1.00  1.23           N  
ATOM    213  H   GLN A  15      12.747   3.393 -10.129  1.00  1.23           H  
ATOM    214  HA  GLN A  15      11.708   3.905  -7.373  1.00  1.23           H  
ATOM    215 1HB  GLN A  15      10.365   4.655 -10.002  1.00  1.23           H  
ATOM    216 2HB  GLN A  15       9.626   4.795  -8.412  1.00  1.23           H  
ATOM    217 1HG  GLN A  15      11.367   6.376  -7.761  1.00  1.23           H  
ATOM    218 2HG  GLN A  15      12.056   6.310  -9.388  1.00  1.23           H  
ATOM    219 1HE2 GLN A  15       9.943   8.765 -10.670  1.00  1.23           H  
ATOM    220 2HE2 GLN A  15      11.388   7.829 -10.814  1.00  1.23           H  
ATOM    221  N   ALA A  16      10.005   2.071  -7.417  1.00  1.23           N  
ATOM    222  CA  ALA A  16       9.177   0.864  -7.369  1.00  1.23           C  
ATOM    223  C   ALA A  16       7.988   0.996  -6.414  1.00  1.23           C  
ATOM    224  O   ALA A  16       7.979   1.833  -5.506  1.00  1.23           O  
ATOM    225  CB  ALA A  16      10.038  -0.315  -6.975  1.00  1.23           C  
ATOM    226  H   ALA A  16      10.081   2.674  -6.596  1.00  1.23           H  
ATOM    227  HA  ALA A  16       8.770   0.688  -8.364  1.00  1.23           H  
ATOM    228 1HB  ALA A  16       9.440  -1.227  -6.956  1.00  1.23           H  
ATOM    229 2HB  ALA A  16      10.823  -0.418  -7.695  1.00  1.23           H  
ATOM    230 3HB  ALA A  16      10.461  -0.138  -6.024  1.00  1.23           H  
ATOM    231  N   ILE A  17       6.978   0.154  -6.638  1.00  1.25           N  
ATOM    232  CA  ILE A  17       5.776   0.114  -5.801  1.00  1.25           C  
ATOM    233  C   ILE A  17       5.804  -1.069  -4.843  1.00  1.25           C  
ATOM    234  O   ILE A  17       6.101  -2.197  -5.247  1.00  1.25           O  
ATOM    235  CB  ILE A  17       4.501   0.029  -6.654  1.00  1.25           C  
ATOM    236  CG1 ILE A  17       4.459   1.171  -7.655  1.00  1.25           C  
ATOM    237  CG2 ILE A  17       3.265   0.075  -5.745  1.00  1.25           C  
ATOM    238  CD1 ILE A  17       4.491   2.507  -7.015  1.00  1.25           C  
ATOM    239  H   ILE A  17       7.047  -0.495  -7.410  1.00  1.25           H  
ATOM    240  HA  ILE A  17       5.733   1.024  -5.208  1.00  1.25           H  
ATOM    241  HB  ILE A  17       4.499  -0.903  -7.216  1.00  1.25           H  
ATOM    242 1HG1 ILE A  17       5.312   1.088  -8.327  1.00  1.25           H  
ATOM    243 2HG1 ILE A  17       3.544   1.092  -8.243  1.00  1.25           H  
ATOM    244 1HG2 ILE A  17       2.365   0.012  -6.353  1.00  1.25           H  
ATOM    245 2HG2 ILE A  17       3.281  -0.758  -5.047  1.00  1.25           H  
ATOM    246 3HG2 ILE A  17       3.263   1.014  -5.187  1.00  1.25           H  
ATOM    247 1HD1 ILE A  17       4.457   3.272  -7.781  1.00  1.25           H  
ATOM    248 2HD1 ILE A  17       3.634   2.617  -6.349  1.00  1.25           H  
ATOM    249 3HD1 ILE A  17       5.403   2.597  -6.447  1.00  1.25           H  
ATOM    250  N   PHE A  18       5.514  -0.798  -3.570  1.00  1.30           N  
ATOM    251  CA  PHE A  18       5.554  -1.827  -2.544  1.00  1.30           C  
ATOM    252  C   PHE A  18       4.268  -1.975  -1.775  1.00  1.30           C  
ATOM    253  O   PHE A  18       3.518  -1.019  -1.572  1.00  1.30           O  
ATOM    254  CB  PHE A  18       6.666  -1.520  -1.558  1.00  1.30           C  
ATOM    255  CG  PHE A  18       7.910  -1.498  -2.248  1.00  1.30           C  
ATOM    256  CD1 PHE A  18       8.371  -0.333  -2.797  1.00  1.30           C  
ATOM    257  CD2 PHE A  18       8.611  -2.649  -2.414  1.00  1.30           C  
ATOM    258  CE1 PHE A  18       9.510  -0.341  -3.490  1.00  1.30           C  
ATOM    259  CE2 PHE A  18       9.760  -2.655  -3.112  1.00  1.30           C  
ATOM    260  CZ  PHE A  18      10.199  -1.503  -3.652  1.00  1.30           C  
ATOM    261  H   PHE A  18       5.266   0.160  -3.324  1.00  1.30           H  
ATOM    262  HA  PHE A  18       5.768  -2.780  -3.029  1.00  1.30           H  
ATOM    263 1HB  PHE A  18       6.501  -0.545  -1.094  1.00  1.30           H  
ATOM    264 2HB  PHE A  18       6.705  -2.274  -0.774  1.00  1.30           H  
ATOM    265  HD1 PHE A  18       7.801   0.595  -2.681  1.00  1.30           H  
ATOM    266  HD2 PHE A  18       8.219  -3.553  -1.982  1.00  1.30           H  
ATOM    267  HE1 PHE A  18       9.873   0.575  -3.941  1.00  1.30           H  
ATOM    268  HE2 PHE A  18      10.318  -3.573  -3.252  1.00  1.30           H  
ATOM    269  HZ  PHE A  18      11.090  -1.502  -4.227  1.00  1.30           H  
ATOM    270  N   THR A  19       4.044  -3.196  -1.304  1.00  1.35           N  
ATOM    271  CA  THR A  19       2.912  -3.523  -0.450  1.00  1.35           C  
ATOM    272  C   THR A  19       3.389  -3.949   0.938  1.00  1.35           C  
ATOM    273  O   THR A  19       2.587  -4.193   1.841  1.00  1.35           O  
ATOM    274  CB  THR A  19       2.063  -4.624  -1.097  1.00  1.35           C  
ATOM    275  OG1 THR A  19       2.859  -5.804  -1.284  1.00  1.35           O  
ATOM    276  CG2 THR A  19       1.549  -4.144  -2.453  1.00  1.35           C  
ATOM    277  H   THR A  19       4.684  -3.937  -1.551  1.00  1.35           H  
ATOM    278  HA  THR A  19       2.291  -2.635  -0.334  1.00  1.35           H  
ATOM    279  HB  THR A  19       1.219  -4.861  -0.451  1.00  1.35           H  
ATOM    280  HG1 THR A  19       3.094  -6.179  -0.422  1.00  1.35           H  
ATOM    281 1HG2 THR A  19       0.944  -4.927  -2.909  1.00  1.35           H  
ATOM    282 2HG2 THR A  19       0.942  -3.248  -2.313  1.00  1.35           H  
ATOM    283 3HG2 THR A  19       2.390  -3.913  -3.105  1.00  1.35           H  
ATOM    284  N   GLU A  20       4.706  -4.047   1.092  1.00  1.40           N  
ATOM    285  CA  GLU A  20       5.303  -4.477   2.346  1.00  1.40           C  
ATOM    286  C   GLU A  20       5.302  -3.302   3.339  1.00  1.40           C  
ATOM    287  O   GLU A  20       5.309  -2.150   2.895  1.00  1.40           O  
ATOM    288  CB  GLU A  20       6.747  -4.950   2.126  1.00  1.40           C  
ATOM    289  CG  GLU A  20       6.909  -6.134   1.180  1.00  1.40           C  
ATOM    290  CD  GLU A  20       6.294  -7.406   1.697  1.00  1.40           C  
ATOM    291  OE1 GLU A  20       6.541  -7.756   2.824  1.00  1.40           O  
ATOM    292  OE2 GLU A  20       5.583  -8.035   0.951  1.00  1.40           O  
ATOM    293  H   GLU A  20       5.299  -3.813   0.314  1.00  1.40           H  
ATOM    294  HA  GLU A  20       4.720  -5.312   2.708  1.00  1.40           H  
ATOM    295 1HB  GLU A  20       7.335  -4.124   1.720  1.00  1.40           H  
ATOM    296 2HB  GLU A  20       7.197  -5.221   3.080  1.00  1.40           H  
ATOM    297 1HG  GLU A  20       6.448  -5.883   0.224  1.00  1.40           H  
ATOM    298 2HG  GLU A  20       7.975  -6.296   1.005  1.00  1.40           H  
ATOM    299  N   PRO A  21       5.276  -3.555   4.663  1.00  1.44           N  
ATOM    300  CA  PRO A  21       5.461  -2.596   5.748  1.00  1.44           C  
ATOM    301  C   PRO A  21       6.821  -1.917   5.657  1.00  1.44           C  
ATOM    302  O   PRO A  21       7.769  -2.495   5.125  1.00  1.44           O  
ATOM    303  CB  PRO A  21       5.382  -3.470   7.004  1.00  1.44           C  
ATOM    304  CG  PRO A  21       4.579  -4.677   6.592  1.00  1.44           C  
ATOM    305  CD  PRO A  21       4.936  -4.920   5.141  1.00  1.44           C  
ATOM    306  HA  PRO A  21       4.650  -1.852   5.721  1.00  1.44           H  
ATOM    307 1HB  PRO A  21       6.402  -3.722   7.342  1.00  1.44           H  
ATOM    308 2HB  PRO A  21       4.910  -2.906   7.821  1.00  1.44           H  
ATOM    309 1HG  PRO A  21       4.828  -5.534   7.237  1.00  1.44           H  
ATOM    310 2HG  PRO A  21       3.506  -4.478   6.730  1.00  1.44           H  
ATOM    311 1HD  PRO A  21       5.788  -5.612   5.034  1.00  1.44           H  
ATOM    312 2HD  PRO A  21       4.021  -5.297   4.669  1.00  1.44           H  
ATOM    313  N   ASP A  22       6.929  -0.692   6.169  1.00  1.46           N  
ATOM    314  CA  ASP A  22       8.222  -0.013   6.138  1.00  1.46           C  
ATOM    315  C   ASP A  22       9.259  -0.867   6.862  1.00  1.46           C  
ATOM    316  O   ASP A  22       8.978  -1.405   7.935  1.00  1.46           O  
ATOM    317  CB  ASP A  22       8.168   1.355   6.844  1.00  1.46           C  
ATOM    318  CG  ASP A  22       7.341   2.527   6.145  1.00  1.46           C  
ATOM    319  OD1 ASP A  22       6.896   2.419   5.013  1.00  1.46           O  
ATOM    320  OD2 ASP A  22       7.204   3.560   6.776  1.00  1.46           O  
ATOM    321  H   ASP A  22       6.129  -0.243   6.590  1.00  1.46           H  
ATOM    322  HA  ASP A  22       8.544   0.110   5.109  1.00  1.46           H  
ATOM    323 1HB  ASP A  22       7.756   1.211   7.842  1.00  1.46           H  
ATOM    324 2HB  ASP A  22       9.190   1.709   6.981  1.00  1.46           H  
ATOM    325  N   GLY A  23      10.466  -0.962   6.300  1.00  1.46           N  
ATOM    326  CA  GLY A  23      11.523  -1.734   6.941  1.00  1.46           C  
ATOM    327  C   GLY A  23      12.566  -2.271   5.963  1.00  1.46           C  
ATOM    328  O   GLY A  23      12.477  -2.078   4.740  1.00  1.46           O  
ATOM    329  H   GLY A  23      10.640  -0.505   5.419  1.00  1.46           H  
ATOM    330 1HA  GLY A  23      12.015  -1.112   7.690  1.00  1.46           H  
ATOM    331 2HA  GLY A  23      11.074  -2.569   7.478  1.00  1.46           H  
ATOM    332  N   GLU A  24      13.522  -3.020   6.509  1.00  1.43           N  
ATOM    333  CA  GLU A  24      14.617  -3.585   5.727  1.00  1.43           C  
ATOM    334  C   GLU A  24      14.100  -4.511   4.641  1.00  1.43           C  
ATOM    335  O   GLU A  24      14.673  -4.584   3.558  1.00  1.43           O  
ATOM    336  CB  GLU A  24      15.589  -4.336   6.634  1.00  1.43           C  
ATOM    337  CG  GLU A  24      16.397  -3.437   7.567  1.00  1.43           C  
ATOM    338  CD  GLU A  24      17.308  -4.209   8.502  1.00  1.43           C  
ATOM    339  OE1 GLU A  24      17.185  -5.409   8.570  1.00  1.43           O  
ATOM    340  OE2 GLU A  24      18.125  -3.592   9.146  1.00  1.43           O  
ATOM    341  H   GLU A  24      13.512  -3.166   7.511  1.00  1.43           H  
ATOM    342  HA  GLU A  24      15.157  -2.766   5.248  1.00  1.43           H  
ATOM    343 1HB  GLU A  24      15.039  -5.055   7.242  1.00  1.43           H  
ATOM    344 2HB  GLU A  24      16.294  -4.898   6.021  1.00  1.43           H  
ATOM    345 1HG  GLU A  24      17.003  -2.759   6.964  1.00  1.43           H  
ATOM    346 2HG  GLU A  24      15.708  -2.833   8.155  1.00  1.43           H  
ATOM    347  N   ALA A  25      13.001  -5.207   4.921  1.00  1.38           N  
ATOM    348  CA  ALA A  25      12.426  -6.124   3.950  1.00  1.38           C  
ATOM    349  C   ALA A  25      12.061  -5.410   2.661  1.00  1.38           C  
ATOM    350  O   ALA A  25      12.188  -5.978   1.575  1.00  1.38           O  
ATOM    351  CB  ALA A  25      11.185  -6.776   4.520  1.00  1.38           C  
ATOM    352  H   ALA A  25      12.572  -5.100   5.827  1.00  1.38           H  
ATOM    353  HA  ALA A  25      13.160  -6.885   3.720  1.00  1.38           H  
ATOM    354 1HB  ALA A  25      10.773  -7.474   3.790  1.00  1.38           H  
ATOM    355 2HB  ALA A  25      11.442  -7.312   5.432  1.00  1.38           H  
ATOM    356 3HB  ALA A  25      10.442  -6.008   4.744  1.00  1.38           H  
ATOM    357  N   ARG A  26      11.590  -4.165   2.769  1.00  1.32           N  
ATOM    358  CA  ARG A  26      11.197  -3.427   1.586  1.00  1.32           C  
ATOM    359  C   ARG A  26      12.427  -3.039   0.811  1.00  1.32           C  
ATOM    360  O   ARG A  26      12.469  -3.152  -0.416  1.00  1.32           O  
ATOM    361  CB  ARG A  26      10.435  -2.164   1.904  1.00  1.32           C  
ATOM    362  CG  ARG A  26       9.967  -1.490   0.659  1.00  1.32           C  
ATOM    363  CD  ARG A  26       9.328  -0.231   0.902  1.00  1.32           C  
ATOM    364  NE  ARG A  26       8.085  -0.369   1.588  1.00  1.32           N  
ATOM    365  CZ  ARG A  26       7.613   0.533   2.435  1.00  1.32           C  
ATOM    366  NH1 ARG A  26       8.291   1.605   2.716  1.00  1.32           N  
ATOM    367  NH2 ARG A  26       6.469   0.365   3.032  1.00  1.32           N  
ATOM    368  H   ARG A  26      11.557  -3.697   3.669  1.00  1.32           H  
ATOM    369  HA  ARG A  26      10.569  -4.066   0.964  1.00  1.32           H  
ATOM    370 1HB  ARG A  26       9.564  -2.396   2.525  1.00  1.32           H  
ATOM    371 2HB  ARG A  26      11.070  -1.473   2.460  1.00  1.32           H  
ATOM    372 1HG  ARG A  26      10.801  -1.340  -0.032  1.00  1.32           H  
ATOM    373 2HG  ARG A  26       9.238  -2.144   0.215  1.00  1.32           H  
ATOM    374 1HD  ARG A  26       9.981   0.403   1.499  1.00  1.32           H  
ATOM    375 2HD  ARG A  26       9.133   0.237  -0.048  1.00  1.32           H  
ATOM    376  HE  ARG A  26       7.522  -1.195   1.420  1.00  1.32           H  
ATOM    377 1HH1 ARG A  26       9.203   1.765   2.326  1.00  1.32           H  
ATOM    378 2HH1 ARG A  26       7.879   2.244   3.400  1.00  1.32           H  
ATOM    379 1HH2 ARG A  26       5.912  -0.482   2.871  1.00  1.32           H  
ATOM    380 2HH2 ARG A  26       6.181   1.080   3.704  1.00  1.32           H  
ATOM    381  N   SER A  27      13.441  -2.582   1.547  1.00  1.25           N  
ATOM    382  CA  SER A  27      14.675  -2.129   0.923  1.00  1.25           C  
ATOM    383  C   SER A  27      15.318  -3.280   0.152  1.00  1.25           C  
ATOM    384  O   SER A  27      15.749  -3.114  -0.994  1.00  1.25           O  
ATOM    385  CB  SER A  27      15.633  -1.654   1.998  1.00  1.25           C  
ATOM    386  OG  SER A  27      15.125  -0.532   2.680  1.00  1.25           O  
ATOM    387  H   SER A  27      13.327  -2.531   2.564  1.00  1.25           H  
ATOM    388  HA  SER A  27      14.450  -1.315   0.233  1.00  1.25           H  
ATOM    389 1HB  SER A  27      15.807  -2.458   2.705  1.00  1.25           H  
ATOM    390 2HB  SER A  27      16.589  -1.416   1.552  1.00  1.25           H  
ATOM    391  HG  SER A  27      14.318  -0.832   3.120  1.00  1.25           H  
ATOM    392  N   MET A  28      15.329  -4.468   0.766  1.00  1.17           N  
ATOM    393  CA  MET A  28      15.905  -5.642   0.131  1.00  1.17           C  
ATOM    394  C   MET A  28      15.076  -6.069  -1.068  1.00  1.17           C  
ATOM    395  O   MET A  28      15.628  -6.401  -2.121  1.00  1.17           O  
ATOM    396  CB  MET A  28      16.022  -6.771   1.142  1.00  1.17           C  
ATOM    397  CG  MET A  28      17.087  -6.531   2.209  1.00  1.17           C  
ATOM    398  SD  MET A  28      17.371  -7.958   3.262  1.00  1.17           S  
ATOM    399  CE  MET A  28      15.866  -7.944   4.216  1.00  1.17           C  
ATOM    400  H   MET A  28      14.956  -4.543   1.714  1.00  1.17           H  
ATOM    401  HA  MET A  28      16.901  -5.387  -0.228  1.00  1.17           H  
ATOM    402 1HB  MET A  28      15.062  -6.894   1.651  1.00  1.17           H  
ATOM    403 2HB  MET A  28      16.247  -7.705   0.629  1.00  1.17           H  
ATOM    404 1HG  MET A  28      18.026  -6.269   1.724  1.00  1.17           H  
ATOM    405 2HG  MET A  28      16.789  -5.695   2.837  1.00  1.17           H  
ATOM    406 1HE  MET A  28      15.879  -8.765   4.931  1.00  1.17           H  
ATOM    407 2HE  MET A  28      15.779  -6.998   4.747  1.00  1.17           H  
ATOM    408 3HE  MET A  28      15.028  -8.065   3.542  1.00  1.17           H  
ATOM    409  N   LEU A  29      13.746  -5.995  -0.946  1.00  1.11           N  
ATOM    410  CA  LEU A  29      12.894  -6.347  -2.062  1.00  1.11           C  
ATOM    411  C   LEU A  29      13.180  -5.434  -3.228  1.00  1.11           C  
ATOM    412  O   LEU A  29      13.353  -5.912  -4.345  1.00  1.11           O  
ATOM    413  CB  LEU A  29      11.410  -6.304  -1.684  1.00  1.11           C  
ATOM    414  CG  LEU A  29      10.438  -6.585  -2.839  1.00  1.11           C  
ATOM    415  CD1 LEU A  29      10.727  -7.946  -3.436  1.00  1.11           C  
ATOM    416  CD2 LEU A  29       9.017  -6.546  -2.307  1.00  1.11           C  
ATOM    417  H   LEU A  29      13.311  -5.732  -0.061  1.00  1.11           H  
ATOM    418  HA  LEU A  29      13.128  -7.366  -2.361  1.00  1.11           H  
ATOM    419 1HB  LEU A  29      11.226  -7.028  -0.892  1.00  1.11           H  
ATOM    420 2HB  LEU A  29      11.184  -5.312  -1.294  1.00  1.11           H  
ATOM    421  HG  LEU A  29      10.567  -5.837  -3.610  1.00  1.11           H  
ATOM    422 1HD1 LEU A  29      10.035  -8.137  -4.256  1.00  1.11           H  
ATOM    423 2HD1 LEU A  29      11.750  -7.965  -3.815  1.00  1.11           H  
ATOM    424 3HD1 LEU A  29      10.607  -8.712  -2.671  1.00  1.11           H  
ATOM    425 1HD2 LEU A  29       8.316  -6.738  -3.118  1.00  1.11           H  
ATOM    426 2HD2 LEU A  29       8.896  -7.308  -1.533  1.00  1.11           H  
ATOM    427 3HD2 LEU A  29       8.822  -5.586  -1.879  1.00  1.11           H  
ATOM    428  N   LEU A  30      13.254  -4.130  -2.985  1.00  1.06           N  
ATOM    429  CA  LEU A  30      13.520  -3.209  -4.070  1.00  1.06           C  
ATOM    430  C   LEU A  30      14.793  -3.603  -4.797  1.00  1.06           C  
ATOM    431  O   LEU A  30      14.822  -3.653  -6.030  1.00  1.06           O  
ATOM    432  CB  LEU A  30      13.674  -1.770  -3.595  1.00  1.06           C  
ATOM    433  CG  LEU A  30      13.753  -0.756  -4.768  1.00  1.06           C  
ATOM    434  CD1 LEU A  30      13.313   0.675  -4.333  1.00  1.06           C  
ATOM    435  CD2 LEU A  30      15.134  -0.806  -5.259  1.00  1.06           C  
ATOM    436  H   LEU A  30      13.106  -3.780  -2.038  1.00  1.06           H  
ATOM    437  HA  LEU A  30      12.698  -3.256  -4.773  1.00  1.06           H  
ATOM    438 1HB  LEU A  30      12.878  -1.509  -2.911  1.00  1.06           H  
ATOM    439 2HB  LEU A  30      14.612  -1.702  -3.039  1.00  1.06           H  
ATOM    440  HG  LEU A  30      13.079  -1.052  -5.565  1.00  1.06           H  
ATOM    441 1HD1 LEU A  30      13.382   1.357  -5.184  1.00  1.06           H  
ATOM    442 2HD1 LEU A  30      12.290   0.660  -3.980  1.00  1.06           H  
ATOM    443 3HD1 LEU A  30      13.934   1.031  -3.559  1.00  1.06           H  
ATOM    444 1HD2 LEU A  30      15.268  -0.137  -6.053  1.00  1.06           H  
ATOM    445 2HD2 LEU A  30      15.784  -0.555  -4.466  1.00  1.06           H  
ATOM    446 3HD2 LEU A  30      15.364  -1.794  -5.595  1.00  1.06           H  
ATOM    447  N   LEU A  31      15.864  -3.860  -4.043  1.00  1.04           N  
ATOM    448  CA  LEU A  31      17.125  -4.157  -4.693  1.00  1.04           C  
ATOM    449  C   LEU A  31      17.002  -5.439  -5.526  1.00  1.04           C  
ATOM    450  O   LEU A  31      17.538  -5.519  -6.642  1.00  1.04           O  
ATOM    451  CB  LEU A  31      18.214  -4.242  -3.625  1.00  1.04           C  
ATOM    452  CG  LEU A  31      18.479  -2.870  -2.926  1.00  1.04           C  
ATOM    453  CD1 LEU A  31      19.476  -3.050  -1.793  1.00  1.04           C  
ATOM    454  CD2 LEU A  31      18.946  -1.855  -3.938  1.00  1.04           C  
ATOM    455  H   LEU A  31      15.802  -3.812  -3.022  1.00  1.04           H  
ATOM    456  HA  LEU A  31      17.368  -3.339  -5.363  1.00  1.04           H  
ATOM    457 1HB  LEU A  31      17.901  -4.960  -2.863  1.00  1.04           H  
ATOM    458 2HB  LEU A  31      19.140  -4.589  -4.081  1.00  1.04           H  
ATOM    459  HG  LEU A  31      17.552  -2.518  -2.495  1.00  1.04           H  
ATOM    460 1HD1 LEU A  31      19.628  -2.110  -1.291  1.00  1.04           H  
ATOM    461 2HD1 LEU A  31      19.081  -3.777  -1.081  1.00  1.04           H  
ATOM    462 3HD1 LEU A  31      20.424  -3.410  -2.195  1.00  1.04           H  
ATOM    463 1HD2 LEU A  31      19.095  -0.902  -3.451  1.00  1.04           H  
ATOM    464 2HD2 LEU A  31      19.874  -2.195  -4.375  1.00  1.04           H  
ATOM    465 3HD2 LEU A  31      18.194  -1.745  -4.711  1.00  1.04           H  
ATOM    466  N   ASN A  32      16.242  -6.417  -5.017  1.00  1.07           N  
ATOM    467  CA  ASN A  32      16.010  -7.665  -5.735  1.00  1.07           C  
ATOM    468  C   ASN A  32      15.161  -7.427  -6.992  1.00  1.07           C  
ATOM    469  O   ASN A  32      15.333  -8.113  -8.002  1.00  1.07           O  
ATOM    470  CB  ASN A  32      15.342  -8.676  -4.825  1.00  1.07           C  
ATOM    471  CG  ASN A  32      16.278  -9.226  -3.772  1.00  1.07           C  
ATOM    472  OD1 ASN A  32      17.506  -9.216  -3.930  1.00  1.07           O  
ATOM    473  ND2 ASN A  32      15.716  -9.707  -2.692  1.00  1.07           N  
ATOM    474  H   ASN A  32      15.833  -6.303  -4.087  1.00  1.07           H  
ATOM    475  HA  ASN A  32      16.973  -8.060  -6.060  1.00  1.07           H  
ATOM    476 1HB  ASN A  32      14.501  -8.205  -4.324  1.00  1.07           H  
ATOM    477 2HB  ASN A  32      14.948  -9.490  -5.420  1.00  1.07           H  
ATOM    478 1HD2 ASN A  32      16.283 -10.080  -1.959  1.00  1.07           H  
ATOM    479 2HD2 ASN A  32      14.723  -9.700  -2.599  1.00  1.07           H  
ATOM    480  N   LEU A  33      14.250  -6.441  -6.931  1.00  1.17           N  
ATOM    481  CA  LEU A  33      13.407  -6.089  -8.072  1.00  1.17           C  
ATOM    482  C   LEU A  33      14.254  -5.472  -9.178  1.00  1.17           C  
ATOM    483  O   LEU A  33      13.965  -5.664 -10.360  1.00  1.17           O  
ATOM    484  CB  LEU A  33      12.282  -5.108  -7.683  1.00  1.17           C  
ATOM    485  CG  LEU A  33      11.163  -5.669  -6.746  1.00  1.17           C  
ATOM    486  CD1 LEU A  33      10.215  -4.532  -6.328  1.00  1.17           C  
ATOM    487  CD2 LEU A  33      10.418  -6.769  -7.453  1.00  1.17           C  
ATOM    488  H   LEU A  33      14.128  -5.939  -6.054  1.00  1.17           H  
ATOM    489  HA  LEU A  33      12.952  -6.998  -8.458  1.00  1.17           H  
ATOM    490 1HB  LEU A  33      12.725  -4.252  -7.191  1.00  1.17           H  
ATOM    491 2HB  LEU A  33      11.804  -4.759  -8.595  1.00  1.17           H  
ATOM    492  HG  LEU A  33      11.604  -6.074  -5.866  1.00  1.17           H  
ATOM    493 1HD1 LEU A  33       9.444  -4.923  -5.664  1.00  1.17           H  
ATOM    494 2HD1 LEU A  33      10.770  -3.764  -5.813  1.00  1.17           H  
ATOM    495 3HD1 LEU A  33       9.747  -4.103  -7.211  1.00  1.17           H  
ATOM    496 1HD2 LEU A  33       9.647  -7.168  -6.793  1.00  1.17           H  
ATOM    497 2HD2 LEU A  33       9.955  -6.374  -8.357  1.00  1.17           H  
ATOM    498 3HD2 LEU A  33      11.115  -7.565  -7.719  1.00  1.17           H  
ATOM    499  N   ILE A  34      15.312  -4.739  -8.802  1.00  1.34           N  
ATOM    500  CA  ILE A  34      16.169  -4.151  -9.822  1.00  1.34           C  
ATOM    501  C   ILE A  34      16.907  -5.255 -10.560  1.00  1.34           C  
ATOM    502  O   ILE A  34      16.823  -5.345 -11.787  1.00  1.34           O  
ATOM    503  CB  ILE A  34      17.231  -3.200  -9.230  1.00  1.34           C  
ATOM    504  CG1 ILE A  34      16.595  -2.009  -8.636  1.00  1.34           C  
ATOM    505  CG2 ILE A  34      18.205  -2.771 -10.308  1.00  1.34           C  
ATOM    506  CD1 ILE A  34      17.527  -1.193  -7.840  1.00  1.34           C  
ATOM    507  H   ILE A  34      15.481  -4.574  -7.808  1.00  1.34           H  
ATOM    508  HA  ILE A  34      15.551  -3.602 -10.531  1.00  1.34           H  
ATOM    509  HB  ILE A  34      17.774  -3.710  -8.436  1.00  1.34           H  
ATOM    510 1HG1 ILE A  34      16.225  -1.406  -9.424  1.00  1.34           H  
ATOM    511 2HG1 ILE A  34      15.766  -2.322  -8.006  1.00  1.34           H  
ATOM    512 1HG2 ILE A  34      18.942  -2.114  -9.877  1.00  1.34           H  
ATOM    513 2HG2 ILE A  34      18.699  -3.643 -10.729  1.00  1.34           H  
ATOM    514 3HG2 ILE A  34      17.664  -2.245 -11.094  1.00  1.34           H  
ATOM    515 1HD1 ILE A  34      17.029  -0.323  -7.447  1.00  1.34           H  
ATOM    516 2HD1 ILE A  34      17.927  -1.782  -7.031  1.00  1.34           H  
ATOM    517 3HD1 ILE A  34      18.316  -0.884  -8.486  1.00  1.34           H  
ATOM    518  N   ASN A  35      17.642  -6.081  -9.802  1.00  1.58           N  
ATOM    519  CA  ASN A  35      18.344  -7.247 -10.337  1.00  1.58           C  
ATOM    520  C   ASN A  35      19.081  -8.005  -9.234  1.00  1.58           C  
ATOM    521  O   ASN A  35      20.082  -7.528  -8.698  1.00  1.58           O  
ATOM    522  CB  ASN A  35      19.304  -6.928 -11.474  1.00  1.58           C  
ATOM    523  CG  ASN A  35      19.831  -8.201 -12.101  1.00  1.58           C  
ATOM    524  OD1 ASN A  35      19.508  -9.287 -11.597  1.00  1.58           O  
ATOM    525  ND2 ASN A  35      20.601  -8.109 -13.168  1.00  1.58           N  
ATOM    526  H   ASN A  35      17.651  -5.918  -8.792  1.00  1.58           H  
ATOM    527  HA  ASN A  35      17.592  -7.931 -10.733  1.00  1.58           H  
ATOM    528 1HB  ASN A  35      18.857  -6.337 -12.255  1.00  1.58           H  
ATOM    529 2HB  ASN A  35      20.127  -6.372 -11.079  1.00  1.58           H  
ATOM    530 1HD2 ASN A  35      20.967  -8.967 -13.612  1.00  1.58           H  
ATOM    531 2HD2 ASN A  35      20.824  -7.218 -13.557  1.00  1.58           H  
ATOM    532  N   LYS A  36      18.644  -9.229  -8.957  1.00  1.87           N  
ATOM    533  CA  LYS A  36      19.244 -10.084  -7.926  1.00  1.87           C  
ATOM    534  C   LYS A  36      20.723 -10.421  -8.198  1.00  1.87           C  
ATOM    535  O   LYS A  36      21.466 -10.799  -7.276  1.00  1.87           O  
ATOM    536  CB  LYS A  36      18.449 -11.383  -7.810  1.00  1.87           C  
ATOM    537  CG  LYS A  36      17.060 -11.217  -7.215  1.00  1.87           C  
ATOM    538  CD  LYS A  36      16.314 -12.543  -7.169  1.00  1.87           C  
ATOM    539  CE  LYS A  36      14.924 -12.383  -6.575  1.00  1.87           C  
ATOM    540  NZ  LYS A  36      14.165 -13.670  -6.583  1.00  1.87           N  
ATOM    541  H   LYS A  36      17.832  -9.566  -9.457  1.00  1.87           H  
ATOM    542  HA  LYS A  36      19.193  -9.554  -6.974  1.00  1.87           H  
ATOM    543 1HB  LYS A  36      18.340 -11.829  -8.799  1.00  1.87           H  
ATOM    544 2HB  LYS A  36      18.997 -12.090  -7.190  1.00  1.87           H  
ATOM    545 1HG  LYS A  36      17.156 -10.831  -6.203  1.00  1.87           H  
ATOM    546 2HG  LYS A  36      16.490 -10.497  -7.805  1.00  1.87           H  
ATOM    547 1HD  LYS A  36      16.224 -12.941  -8.180  1.00  1.87           H  
ATOM    548 2HD  LYS A  36      16.876 -13.255  -6.564  1.00  1.87           H  
ATOM    549 1HE  LYS A  36      15.016 -12.033  -5.547  1.00  1.87           H  
ATOM    550 2HE  LYS A  36      14.373 -11.639  -7.152  1.00  1.87           H  
ATOM    551 1HZ  LYS A  36      13.250 -13.525  -6.181  1.00  1.87           H  
ATOM    552 2HZ  LYS A  36      14.067 -13.997  -7.534  1.00  1.87           H  
ATOM    553 3HZ  LYS A  36      14.665 -14.360  -6.040  1.00  1.87           H  
ATOM    554  N   GLU A  37      21.125 -10.324  -9.471  1.00  2.17           N  
ATOM    555  CA  GLU A  37      22.488 -10.596  -9.917  1.00  2.17           C  
ATOM    556  C   GLU A  37      23.474  -9.496  -9.512  1.00  2.17           C  
ATOM    557  O   GLU A  37      24.684  -9.733  -9.482  1.00  2.17           O  
ATOM    558  CB  GLU A  37      22.549 -10.729 -11.439  1.00  2.17           C  
ATOM    559  CG  GLU A  37      21.809 -11.918 -12.034  1.00  2.17           C  
ATOM    560  CD  GLU A  37      21.826 -11.925 -13.566  1.00  2.17           C  
ATOM    561  OE1 GLU A  37      21.776 -10.861 -14.174  1.00  2.17           O  
ATOM    562  OE2 GLU A  37      21.897 -12.999 -14.125  1.00  2.17           O  
ATOM    563  H   GLU A  37      20.452 -10.015 -10.166  1.00  2.17           H  
ATOM    564  HA  GLU A  37      22.816 -11.532  -9.465  1.00  2.17           H  
ATOM    565 1HB  GLU A  37      22.183  -9.832 -11.888  1.00  2.17           H  
ATOM    566 2HB  GLU A  37      23.591 -10.824 -11.738  1.00  2.17           H  
ATOM    567 1HG  GLU A  37      22.264 -12.838 -11.670  1.00  2.17           H  
ATOM    568 2HG  GLU A  37      20.776 -11.893 -11.686  1.00  2.17           H  
ATOM    569  N   ILE A  38      22.983  -8.280  -9.250  1.00  2.42           N  
ATOM    570  CA  ILE A  38      23.905  -7.194  -8.952  1.00  2.42           C  
ATOM    571  C   ILE A  38      24.177  -7.130  -7.464  1.00  2.42           C  
ATOM    572  O   ILE A  38      23.308  -6.775  -6.665  1.00  2.42           O  
ATOM    573  CB  ILE A  38      23.357  -5.837  -9.397  1.00  2.42           C  
ATOM    574  CG1 ILE A  38      23.097  -5.812 -10.884  1.00  2.42           C  
ATOM    575  CG2 ILE A  38      24.344  -4.793  -9.039  1.00  2.42           C  
ATOM    576  CD1 ILE A  38      22.363  -4.556 -11.319  1.00  2.42           C  
ATOM    577  H   ILE A  38      21.977  -8.111  -9.230  1.00  2.42           H  
ATOM    578  HA  ILE A  38      24.846  -7.377  -9.468  1.00  2.42           H  
ATOM    579  HB  ILE A  38      22.407  -5.641  -8.892  1.00  2.42           H  
ATOM    580 1HG1 ILE A  38      24.044  -5.870 -11.417  1.00  2.42           H  
ATOM    581 2HG1 ILE A  38      22.498  -6.682 -11.149  1.00  2.42           H  
ATOM    582 1HG2 ILE A  38      23.974  -3.823  -9.340  1.00  2.42           H  
ATOM    583 2HG2 ILE A  38      24.499  -4.816  -7.971  1.00  2.42           H  
ATOM    584 3HG2 ILE A  38      25.289  -4.989  -9.546  1.00  2.42           H  
ATOM    585 1HD1 ILE A  38      22.192  -4.589 -12.394  1.00  2.42           H  
ATOM    586 2HD1 ILE A  38      21.406  -4.487 -10.802  1.00  2.42           H  
ATOM    587 3HD1 ILE A  38      22.966  -3.685 -11.074  1.00  2.42           H  
ATOM    588  N   LYS A  39      25.406  -7.428  -7.068  1.00  2.55           N  
ATOM    589  CA  LYS A  39      25.681  -7.539  -5.644  1.00  2.55           C  
ATOM    590  C   LYS A  39      26.015  -6.202  -4.990  1.00  2.55           C  
ATOM    591  O   LYS A  39      27.149  -5.941  -4.584  1.00  2.55           O  
ATOM    592  CB  LYS A  39      26.774  -8.568  -5.421  1.00  2.55           C  
ATOM    593  CG  LYS A  39      26.439  -9.923  -6.084  1.00  2.55           C  
ATOM    594  CD  LYS A  39      25.085 -10.484  -5.615  1.00  2.55           C  
ATOM    595  CE  LYS A  39      24.800 -11.851  -6.243  1.00  2.55           C  
ATOM    596  NZ  LYS A  39      23.428 -12.357  -5.909  1.00  2.55           N  
ATOM    597  H   LYS A  39      26.114  -7.661  -7.750  1.00  2.55           H  
ATOM    598  HA  LYS A  39      24.777  -7.913  -5.157  1.00  2.55           H  
ATOM    599 1HB  LYS A  39      27.714  -8.204  -5.835  1.00  2.55           H  
ATOM    600 2HB  LYS A  39      26.918  -8.729  -4.352  1.00  2.55           H  
ATOM    601 1HG  LYS A  39      26.397  -9.795  -7.170  1.00  2.55           H  
ATOM    602 2HG  LYS A  39      27.220 -10.646  -5.853  1.00  2.55           H  
ATOM    603 1HD  LYS A  39      25.078 -10.578  -4.530  1.00  2.55           H  
ATOM    604 2HD  LYS A  39      24.283  -9.801  -5.909  1.00  2.55           H  
ATOM    605 1HE  LYS A  39      24.892 -11.774  -7.328  1.00  2.55           H  
ATOM    606 2HE  LYS A  39      25.535 -12.563  -5.874  1.00  2.55           H  
ATOM    607 1HZ  LYS A  39      23.289 -13.255  -6.338  1.00  2.55           H  
ATOM    608 2HZ  LYS A  39      23.325 -12.440  -4.911  1.00  2.55           H  
ATOM    609 3HZ  LYS A  39      22.713 -11.695  -6.281  1.00  2.55           H  
ATOM    610  N   HIS A  40      24.991  -5.372  -4.904  1.00  2.52           N  
ATOM    611  CA  HIS A  40      25.034  -4.036  -4.327  1.00  2.52           C  
ATOM    612  C   HIS A  40      24.213  -3.979  -3.052  1.00  2.52           C  
ATOM    613  O   HIS A  40      23.351  -4.827  -2.816  1.00  2.52           O  
ATOM    614  CB  HIS A  40      24.536  -2.985  -5.316  1.00  2.52           C  
ATOM    615  CG  HIS A  40      25.467  -2.688  -6.453  1.00  2.52           C  
ATOM    616  ND1 HIS A  40      25.099  -1.896  -7.513  1.00  2.52           N  
ATOM    617  CD2 HIS A  40      26.744  -3.065  -6.694  1.00  2.52           C  
ATOM    618  CE1 HIS A  40      26.100  -1.802  -8.364  1.00  2.52           C  
ATOM    619  NE2 HIS A  40      27.114  -2.497  -7.891  1.00  2.52           N  
ATOM    620  H   HIS A  40      24.117  -5.721  -5.295  1.00  2.52           H  
ATOM    621  HA  HIS A  40      26.061  -3.785  -4.066  1.00  2.52           H  
ATOM    622 1HB  HIS A  40      23.617  -3.354  -5.751  1.00  2.52           H  
ATOM    623 2HB  HIS A  40      24.308  -2.057  -4.794  1.00  2.52           H  
ATOM    624  HD1 HIS A  40      24.188  -1.491  -7.645  1.00  2.52           H  
ATOM    625  HD2 HIS A  40      27.452  -3.684  -6.140  1.00  2.52           H  
ATOM    626  HE1 HIS A  40      25.997  -1.214  -9.275  1.00  2.52           H  
ATOM    627  N   SER A  41      24.467  -2.969  -2.235  1.00  2.37           N  
ATOM    628  CA  SER A  41      23.712  -2.786  -1.007  1.00  2.37           C  
ATOM    629  C   SER A  41      23.462  -1.310  -0.754  1.00  2.37           C  
ATOM    630  O   SER A  41      24.378  -0.492  -0.804  1.00  2.37           O  
ATOM    631  CB  SER A  41      24.459  -3.410   0.160  1.00  2.37           C  
ATOM    632  OG  SER A  41      23.771  -3.218   1.365  1.00  2.37           O  
ATOM    633  H   SER A  41      25.195  -2.308  -2.469  1.00  2.37           H  
ATOM    634  HA  SER A  41      22.746  -3.282  -1.110  1.00  2.37           H  
ATOM    635 1HB  SER A  41      24.580  -4.478  -0.024  1.00  2.37           H  
ATOM    636 2HB  SER A  41      25.454  -2.975   0.233  1.00  2.37           H  
ATOM    637  HG  SER A  41      23.818  -2.276   1.549  1.00  2.37           H  
ATOM    638  N   VAL A  42      22.199  -0.991  -0.516  1.00  2.14           N  
ATOM    639  CA  VAL A  42      21.723   0.364  -0.261  1.00  2.14           C  
ATOM    640  C   VAL A  42      21.068   0.341   1.122  1.00  2.14           C  
ATOM    641  O   VAL A  42      20.345  -0.605   1.440  1.00  2.14           O  
ATOM    642  CB  VAL A  42      20.723   0.795  -1.361  1.00  2.14           C  
ATOM    643  CG1 VAL A  42      20.213   2.195  -1.103  1.00  2.14           C  
ATOM    644  CG2 VAL A  42      21.382   0.721  -2.733  1.00  2.14           C  
ATOM    645  H   VAL A  42      21.525  -1.743  -0.502  1.00  2.14           H  
ATOM    646  HA  VAL A  42      22.565   1.060  -0.244  1.00  2.14           H  
ATOM    647  HB  VAL A  42      19.876   0.143  -1.332  1.00  2.14           H  
ATOM    648 1HG1 VAL A  42      19.492   2.470  -1.869  1.00  2.14           H  
ATOM    649 2HG1 VAL A  42      19.738   2.237  -0.135  1.00  2.14           H  
ATOM    650 3HG1 VAL A  42      21.050   2.900  -1.121  1.00  2.14           H  
ATOM    651 1HG2 VAL A  42      20.663   1.021  -3.491  1.00  2.14           H  
ATOM    652 2HG2 VAL A  42      22.239   1.397  -2.759  1.00  2.14           H  
ATOM    653 3HG2 VAL A  42      21.716  -0.299  -2.931  1.00  2.14           H  
ATOM    654  N   LYS A  43      21.369   1.322   1.970  1.00  1.90           N  
ATOM    655  CA  LYS A  43      20.828   1.317   3.333  1.00  1.90           C  
ATOM    656  C   LYS A  43      19.391   1.788   3.334  1.00  1.90           C  
ATOM    657  O   LYS A  43      19.002   2.579   2.486  1.00  1.90           O  
ATOM    658  CB  LYS A  43      21.673   2.187   4.271  1.00  1.90           C  
ATOM    659  CG  LYS A  43      23.090   1.678   4.504  1.00  1.90           C  
ATOM    660  CD  LYS A  43      23.848   2.587   5.468  1.00  1.90           C  
ATOM    661  CE  LYS A  43      25.265   2.089   5.717  1.00  1.90           C  
ATOM    662  NZ  LYS A  43      26.012   2.985   6.645  1.00  1.90           N  
ATOM    663  H   LYS A  43      21.947   2.110   1.654  1.00  1.90           H  
ATOM    664  HA  LYS A  43      20.845   0.293   3.709  1.00  1.90           H  
ATOM    665 1HB  LYS A  43      21.749   3.192   3.857  1.00  1.90           H  
ATOM    666 2HB  LYS A  43      21.176   2.271   5.240  1.00  1.90           H  
ATOM    667 1HG  LYS A  43      23.055   0.668   4.910  1.00  1.90           H  
ATOM    668 2HG  LYS A  43      23.620   1.653   3.548  1.00  1.90           H  
ATOM    669 1HD  LYS A  43      23.895   3.595   5.047  1.00  1.90           H  
ATOM    670 2HD  LYS A  43      23.315   2.635   6.419  1.00  1.90           H  
ATOM    671 1HE  LYS A  43      25.222   1.090   6.148  1.00  1.90           H  
ATOM    672 2HE  LYS A  43      25.798   2.041   4.767  1.00  1.90           H  
ATOM    673 1HZ  LYS A  43      26.945   2.624   6.785  1.00  1.90           H  
ATOM    674 2HZ  LYS A  43      26.067   3.913   6.247  1.00  1.90           H  
ATOM    675 3HZ  LYS A  43      25.532   3.028   7.532  1.00  1.90           H  
ATOM    676  N   ASN A  44      18.607   1.377   4.326  1.00  1.69           N  
ATOM    677  CA  ASN A  44      17.203   1.797   4.413  1.00  1.69           C  
ATOM    678  C   ASN A  44      17.042   3.321   4.476  1.00  1.69           C  
ATOM    679  O   ASN A  44      16.056   3.884   4.000  1.00  1.69           O  
ATOM    680  CB  ASN A  44      16.559   1.154   5.623  1.00  1.69           C  
ATOM    681  CG  ASN A  44      17.221   1.593   6.900  1.00  1.69           C  
ATOM    682  OD1 ASN A  44      18.432   1.393   7.070  1.00  1.69           O  
ATOM    683  ND2 ASN A  44      16.465   2.178   7.794  1.00  1.69           N  
ATOM    684  H   ASN A  44      18.973   0.733   5.012  1.00  1.69           H  
ATOM    685  HA  ASN A  44      16.684   1.439   3.526  1.00  1.69           H  
ATOM    686 1HB  ASN A  44      15.503   1.421   5.658  1.00  1.69           H  
ATOM    687 2HB  ASN A  44      16.620   0.067   5.540  1.00  1.69           H  
ATOM    688 1HD2 ASN A  44      16.859   2.487   8.660  1.00  1.69           H  
ATOM    689 2HD2 ASN A  44      15.492   2.318   7.611  1.00  1.69           H  
ATOM    690  N   THR A  45      18.062   4.000   4.986  1.00  1.52           N  
ATOM    691  CA  THR A  45      18.037   5.445   5.149  1.00  1.52           C  
ATOM    692  C   THR A  45      18.256   6.182   3.829  1.00  1.52           C  
ATOM    693  O   THR A  45      18.113   7.403   3.763  1.00  1.52           O  
ATOM    694  CB  THR A  45      19.112   5.881   6.151  1.00  1.52           C  
ATOM    695  OG1 THR A  45      20.409   5.533   5.649  1.00  1.52           O  
ATOM    696  CG2 THR A  45      18.895   5.163   7.470  1.00  1.52           C  
ATOM    697  H   THR A  45      18.862   3.483   5.318  1.00  1.52           H  
ATOM    698  HA  THR A  45      17.059   5.730   5.537  1.00  1.52           H  
ATOM    699  HB  THR A  45      19.060   6.959   6.300  1.00  1.52           H  
ATOM    700  HG1 THR A  45      20.484   5.833   4.732  1.00  1.52           H  
ATOM    701 1HG2 THR A  45      19.662   5.467   8.182  1.00  1.52           H  
ATOM    702 2HG2 THR A  45      17.911   5.414   7.865  1.00  1.52           H  
ATOM    703 3HG2 THR A  45      18.958   4.089   7.309  1.00  1.52           H  
ATOM    704  N   GLU A  46      18.638   5.440   2.790  1.00  1.43           N  
ATOM    705  CA  GLU A  46      18.899   5.985   1.469  1.00  1.43           C  
ATOM    706  C   GLU A  46      17.678   5.845   0.544  1.00  1.43           C  
ATOM    707  O   GLU A  46      17.740   6.222  -0.637  1.00  1.43           O  
ATOM    708  CB  GLU A  46      20.138   5.302   0.890  1.00  1.43           C  
ATOM    709  CG  GLU A  46      21.414   5.595   1.718  1.00  1.43           C  
ATOM    710  CD  GLU A  46      22.701   4.908   1.256  1.00  1.43           C  
ATOM    711  OE1 GLU A  46      23.690   5.594   1.181  1.00  1.43           O  
ATOM    712  OE2 GLU A  46      22.714   3.705   1.048  1.00  1.43           O  
ATOM    713  H   GLU A  46      18.731   4.433   2.900  1.00  1.43           H  
ATOM    714  HA  GLU A  46      19.116   7.048   1.573  1.00  1.43           H  
ATOM    715 1HB  GLU A  46      19.990   4.242   0.899  1.00  1.43           H  
ATOM    716 2HB  GLU A  46      20.291   5.610  -0.143  1.00  1.43           H  
ATOM    717 1HG  GLU A  46      21.580   6.671   1.709  1.00  1.43           H  
ATOM    718 2HG  GLU A  46      21.216   5.303   2.748  1.00  1.43           H  
ATOM    719  N   PHE A  47      16.573   5.315   1.084  1.00  1.42           N  
ATOM    720  CA  PHE A  47      15.340   5.148   0.320  1.00  1.42           C  
ATOM    721  C   PHE A  47      14.324   6.173   0.809  1.00  1.42           C  
ATOM    722  O   PHE A  47      14.297   6.515   1.991  1.00  1.42           O  
ATOM    723  CB  PHE A  47      14.760   3.749   0.521  1.00  1.42           C  
ATOM    724  CG  PHE A  47      15.568   2.597  -0.032  1.00  1.42           C  
ATOM    725  CD1 PHE A  47      16.575   2.078   0.699  1.00  1.42           C  
ATOM    726  CD2 PHE A  47      15.284   2.009  -1.230  1.00  1.42           C  
ATOM    727  CE1 PHE A  47      17.309   0.996   0.269  1.00  1.42           C  
ATOM    728  CE2 PHE A  47      16.025   0.913  -1.667  1.00  1.42           C  
ATOM    729  CZ  PHE A  47      17.027   0.415  -0.919  1.00  1.42           C  
ATOM    730  H   PHE A  47      16.571   5.008   2.060  1.00  1.42           H  
ATOM    731  HA  PHE A  47      15.534   5.319  -0.738  1.00  1.42           H  
ATOM    732 1HB  PHE A  47      14.636   3.578   1.591  1.00  1.42           H  
ATOM    733 2HB  PHE A  47      13.783   3.715   0.083  1.00  1.42           H  
ATOM    734  HD1 PHE A  47      16.790   2.541   1.641  1.00  1.42           H  
ATOM    735  HD2 PHE A  47      14.470   2.407  -1.832  1.00  1.42           H  
ATOM    736  HE1 PHE A  47      18.112   0.606   0.892  1.00  1.42           H  
ATOM    737  HE2 PHE A  47      15.806   0.453  -2.596  1.00  1.42           H  
ATOM    738  HZ  PHE A  47      17.595  -0.443  -1.260  1.00  1.42           H  
ATOM    739  N   ARG A  48      13.456   6.630  -0.083  1.00  1.48           N  
ATOM    740  CA  ARG A  48      12.439   7.604   0.286  1.00  1.48           C  
ATOM    741  C   ARG A  48      11.045   7.291  -0.229  1.00  1.48           C  
ATOM    742  O   ARG A  48      10.860   6.899  -1.380  1.00  1.48           O  
ATOM    743  CB  ARG A  48      12.845   8.974  -0.230  1.00  1.48           C  
ATOM    744  CG  ARG A  48      11.873  10.081   0.036  1.00  1.48           C  
ATOM    745  CD  ARG A  48      12.358  11.377  -0.461  1.00  1.48           C  
ATOM    746  NE  ARG A  48      11.368  12.415  -0.263  1.00  1.48           N  
ATOM    747  CZ  ARG A  48      11.521  13.702  -0.627  1.00  1.48           C  
ATOM    748  NH1 ARG A  48      12.633  14.094  -1.208  1.00  1.48           N  
ATOM    749  NH2 ARG A  48      10.553  14.572  -0.401  1.00  1.48           N  
ATOM    750  H   ARG A  48      13.544   6.340  -1.055  1.00  1.48           H  
ATOM    751  HA  ARG A  48      12.391   7.647   1.374  1.00  1.48           H  
ATOM    752 1HB  ARG A  48      13.790   9.256   0.228  1.00  1.48           H  
ATOM    753 2HB  ARG A  48      13.003   8.926  -1.296  1.00  1.48           H  
ATOM    754 1HG  ARG A  48      10.958   9.866  -0.480  1.00  1.48           H  
ATOM    755 2HG  ARG A  48      11.676  10.160   1.105  1.00  1.48           H  
ATOM    756 1HD  ARG A  48      13.266  11.660   0.068  1.00  1.48           H  
ATOM    757 2HD  ARG A  48      12.564  11.299  -1.528  1.00  1.48           H  
ATOM    758  HE  ARG A  48      10.492  12.146   0.178  1.00  1.48           H  
ATOM    759 1HH1 ARG A  48      13.374  13.430  -1.381  1.00  1.48           H  
ATOM    760 2HH1 ARG A  48      12.746  15.059  -1.481  1.00  1.48           H  
ATOM    761 1HH2 ARG A  48       9.697  14.267   0.045  1.00  1.48           H  
ATOM    762 2HH2 ARG A  48      10.666  15.537  -0.673  1.00  1.48           H  
ATOM    763  N   LYS A  49      10.049   7.487   0.629  1.00  1.61           N  
ATOM    764  CA  LYS A  49       8.660   7.332   0.210  1.00  1.61           C  
ATOM    765  C   LYS A  49       8.277   8.644  -0.462  1.00  1.61           C  
ATOM    766  O   LYS A  49       8.483   9.717   0.119  1.00  1.61           O  
ATOM    767  CB  LYS A  49       7.765   7.036   1.408  1.00  1.61           C  
ATOM    768  CG  LYS A  49       8.085   5.728   2.122  1.00  1.61           C  
ATOM    769  CD  LYS A  49       7.114   5.454   3.264  1.00  1.61           C  
ATOM    770  CE  LYS A  49       7.316   6.400   4.441  1.00  1.61           C  
ATOM    771  NZ  LYS A  49       6.460   6.024   5.609  1.00  1.61           N  
ATOM    772  H   LYS A  49      10.254   7.774   1.576  1.00  1.61           H  
ATOM    773  HA  LYS A  49       8.575   6.530  -0.520  1.00  1.61           H  
ATOM    774 1HB  LYS A  49       7.829   7.849   2.128  1.00  1.61           H  
ATOM    775 2HB  LYS A  49       6.722   6.975   1.069  1.00  1.61           H  
ATOM    776 1HG  LYS A  49       7.993   4.912   1.414  1.00  1.61           H  
ATOM    777 2HG  LYS A  49       9.103   5.748   2.505  1.00  1.61           H  
ATOM    778 1HD  LYS A  49       6.091   5.558   2.902  1.00  1.61           H  
ATOM    779 2HD  LYS A  49       7.245   4.434   3.615  1.00  1.61           H  
ATOM    780 1HE  LYS A  49       8.360   6.377   4.747  1.00  1.61           H  
ATOM    781 2HE  LYS A  49       7.059   7.410   4.128  1.00  1.61           H  
ATOM    782 1HZ  LYS A  49       6.613   6.665   6.365  1.00  1.61           H  
ATOM    783 2HZ  LYS A  49       5.491   6.044   5.338  1.00  1.61           H  
ATOM    784 3HZ  LYS A  49       6.700   5.068   5.935  1.00  1.61           H  
ATOM    785  N   LEU A  50       7.798   8.566  -1.695  1.00  1.79           N  
ATOM    786  CA  LEU A  50       7.534   9.778  -2.464  1.00  1.79           C  
ATOM    787  C   LEU A  50       6.623   9.537  -3.665  1.00  1.79           C  
ATOM    788  O   LEU A  50       5.557  10.148  -3.764  1.00  1.79           O  
ATOM    789  OXT LEU A  50       7.106   9.012  -4.668  1.00  1.79           O  
ATOM    790  CB  LEU A  50       8.887  10.350  -2.936  1.00  1.79           C  
ATOM    791  CG  LEU A  50       8.866  11.619  -3.764  1.00  1.79           C  
ATOM    792  CD1 LEU A  50       8.348  12.758  -2.908  1.00  1.79           C  
ATOM    793  CD2 LEU A  50      10.288  11.902  -4.252  1.00  1.79           C  
ATOM    794  H   LEU A  50       7.634   7.637  -2.094  1.00  1.79           H  
ATOM    795  HA  LEU A  50       7.051  10.499  -1.807  1.00  1.79           H  
ATOM    796 1HB  LEU A  50       9.480  10.577  -2.066  1.00  1.79           H  
ATOM    797 2HB  LEU A  50       9.411   9.583  -3.508  1.00  1.79           H  
ATOM    798  HG  LEU A  50       8.201  11.502  -4.618  1.00  1.79           H  
ATOM    799 1HD1 LEU A  50       8.336  13.678  -3.491  1.00  1.79           H  
ATOM    800 2HD1 LEU A  50       7.337  12.529  -2.569  1.00  1.79           H  
ATOM    801 3HD1 LEU A  50       8.994  12.880  -2.053  1.00  1.79           H  
ATOM    802 1HD2 LEU A  50      10.295  12.817  -4.845  1.00  1.79           H  
ATOM    803 2HD2 LEU A  50      10.947  12.021  -3.395  1.00  1.79           H  
ATOM    804 3HD2 LEU A  50      10.635  11.071  -4.864  1.00  1.79           H  
ENDMDL

REMARK ID 697909 DOMAINID 688404 MODEL 2 rfah
MODEL     2
ATOM      1  N   GLY A   1      -0.630   0.503  -0.711  1.00  1.53           N  
ATOM      2  CA  GLY A   1       0.823   0.392  -0.613  1.00  1.53           C  
ATOM      3  C   GLY A   1       1.468   1.770  -0.502  1.00  1.53           C  
ATOM      4  O   GLY A   1       0.992   2.620   0.253  1.00  1.53           O  
ATOM      5  H   GLY A   1      -1.019   1.181  -1.349  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       1.092  -0.216   0.250  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       1.194  -0.117  -1.496  1.00  1.53           H  
ATOM      8  N   ASP A   2       2.532   2.004  -1.280  1.00  1.31           N  
ATOM      9  CA  ASP A   2       3.198   3.316  -1.247  1.00  1.31           C  
ATOM     10  C   ASP A   2       4.007   3.604  -2.521  1.00  1.31           C  
ATOM     11  O   ASP A   2       4.199   2.732  -3.370  1.00  1.31           O  
ATOM     12  CB  ASP A   2       4.109   3.391  -0.001  1.00  1.31           C  
ATOM     13  CG  ASP A   2       4.331   4.828   0.580  1.00  1.31           C  
ATOM     14  OD1 ASP A   2       4.154   5.792  -0.137  1.00  1.31           O  
ATOM     15  OD2 ASP A   2       4.664   4.923   1.748  1.00  1.31           O  
ATOM     16  H   ASP A   2       2.878   1.242  -1.863  1.00  1.31           H  
ATOM     17  HA  ASP A   2       2.430   4.085  -1.160  1.00  1.31           H  
ATOM     18 1HB  ASP A   2       3.691   2.769   0.790  1.00  1.31           H  
ATOM     19 2HB  ASP A   2       5.088   2.977  -0.255  1.00  1.31           H  
ATOM     20  N   LYS A   3       4.506   4.836  -2.626  1.00  1.14           N  
ATOM     21  CA  LYS A   3       5.319   5.266  -3.771  1.00  1.14           C  
ATOM     22  C   LYS A   3       6.754   5.582  -3.366  1.00  1.14           C  
ATOM     23  O   LYS A   3       6.998   6.264  -2.370  1.00  1.14           O  
ATOM     24  CB  LYS A   3       4.690   6.487  -4.445  1.00  1.14           C  
ATOM     25  CG  LYS A   3       3.373   6.224  -5.123  1.00  1.14           C  
ATOM     26  CD  LYS A   3       2.788   7.482  -5.742  1.00  1.14           C  
ATOM     27  CE  LYS A   3       1.454   7.194  -6.421  1.00  1.14           C  
ATOM     28  NZ  LYS A   3       0.850   8.427  -7.005  1.00  1.14           N  
ATOM     29  H   LYS A   3       4.312   5.487  -1.861  1.00  1.14           H  
ATOM     30  HA  LYS A   3       5.356   4.455  -4.496  1.00  1.14           H  
ATOM     31 1HB  LYS A   3       4.544   7.280  -3.703  1.00  1.14           H  
ATOM     32 2HB  LYS A   3       5.378   6.870  -5.196  1.00  1.14           H  
ATOM     33 1HG  LYS A   3       3.571   5.536  -5.915  1.00  1.14           H  
ATOM     34 2HG  LYS A   3       2.663   5.777  -4.428  1.00  1.14           H  
ATOM     35 1HD  LYS A   3       2.644   8.238  -4.966  1.00  1.14           H  
ATOM     36 2HD  LYS A   3       3.482   7.877  -6.484  1.00  1.14           H  
ATOM     37 1HE  LYS A   3       1.610   6.467  -7.216  1.00  1.14           H  
ATOM     38 2HE  LYS A   3       0.763   6.775  -5.690  1.00  1.14           H  
ATOM     39 1HZ  LYS A   3      -0.029   8.195  -7.445  1.00  1.14           H  
ATOM     40 2HZ  LYS A   3       0.691   9.104  -6.271  1.00  1.14           H  
ATOM     41 3HZ  LYS A   3       1.479   8.817  -7.693  1.00  1.14           H  
ATOM     42  N   VAL A   4       7.702   5.084  -4.160  1.00  1.03           N  
ATOM     43  CA  VAL A   4       9.120   5.279  -3.876  1.00  1.03           C  
ATOM     44  C   VAL A   4       9.928   5.863  -5.024  1.00  1.03           C  
ATOM     45  O   VAL A   4       9.778   5.458  -6.181  1.00  1.03           O  
ATOM     46  CB  VAL A   4       9.753   3.947  -3.466  1.00  1.03           C  
ATOM     47  CG1 VAL A   4      11.233   4.090  -3.213  1.00  1.03           C  
ATOM     48  CG2 VAL A   4       9.084   3.443  -2.238  1.00  1.03           C  
ATOM     49  H   VAL A   4       7.425   4.531  -4.968  1.00  1.03           H  
ATOM     50  HA  VAL A   4       9.191   5.955  -3.035  1.00  1.03           H  
ATOM     51  HB  VAL A   4       9.642   3.259  -4.254  1.00  1.03           H  
ATOM     52 1HG1 VAL A   4      11.627   3.116  -2.934  1.00  1.03           H  
ATOM     53 2HG1 VAL A   4      11.740   4.436  -4.109  1.00  1.03           H  
ATOM     54 3HG1 VAL A   4      11.397   4.802  -2.401  1.00  1.03           H  
ATOM     55 1HG2 VAL A   4       9.530   2.513  -1.977  1.00  1.03           H  
ATOM     56 2HG2 VAL A   4       9.232   4.163  -1.448  1.00  1.03           H  
ATOM     57 3HG2 VAL A   4       8.022   3.297  -2.411  1.00  1.03           H  
ATOM     58  N   ILE A   5      10.774   6.841  -4.687  1.00  1.00           N  
ATOM     59  CA  ILE A   5      11.662   7.471  -5.660  1.00  1.00           C  
ATOM     60  C   ILE A   5      13.141   7.327  -5.311  1.00  1.00           C  
ATOM     61  O   ILE A   5      13.560   7.524  -4.164  1.00  1.00           O  
ATOM     62  CB  ILE A   5      11.337   8.965  -5.892  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       9.941   9.099  -6.476  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      12.343   9.601  -6.840  1.00  1.00           C  
ATOM     65  CD1 ILE A   5       9.462  10.520  -6.632  1.00  1.00           C  
ATOM     66  H   ILE A   5      10.812   7.124  -3.707  1.00  1.00           H  
ATOM     67  HA  ILE A   5      11.510   6.974  -6.609  1.00  1.00           H  
ATOM     68  HB  ILE A   5      11.367   9.493  -4.949  1.00  1.00           H  
ATOM     69 1HG1 ILE A   5       9.947   8.631  -7.438  1.00  1.00           H  
ATOM     70 2HG1 ILE A   5       9.235   8.573  -5.838  1.00  1.00           H  
ATOM     71 1HG2 ILE A   5      12.091  10.647  -6.990  1.00  1.00           H  
ATOM     72 2HG2 ILE A   5      13.340   9.540  -6.424  1.00  1.00           H  
ATOM     73 3HG2 ILE A   5      12.315   9.079  -7.802  1.00  1.00           H  
ATOM     74 1HD1 ILE A   5       8.469  10.528  -7.063  1.00  1.00           H  
ATOM     75 2HD1 ILE A   5       9.434  11.012  -5.679  1.00  1.00           H  
ATOM     76 3HD1 ILE A   5      10.142  11.055  -7.292  1.00  1.00           H  
ATOM     77  N   ILE A   6      13.944   6.950  -6.304  1.00  1.03           N  
ATOM     78  CA  ILE A   6      15.385   6.883  -6.060  1.00  1.03           C  
ATOM     79  C   ILE A   6      16.015   8.271  -6.098  1.00  1.03           C  
ATOM     80  O   ILE A   6      15.853   9.026  -7.060  1.00  1.03           O  
ATOM     81  CB  ILE A   6      16.109   5.947  -7.019  1.00  1.03           C  
ATOM     82  CG1 ILE A   6      15.661   4.551  -6.815  1.00  1.03           C  
ATOM     83  CG2 ILE A   6      17.590   6.041  -6.824  1.00  1.03           C  
ATOM     84  CD1 ILE A   6      16.207   3.639  -7.834  1.00  1.03           C  
ATOM     85  H   ILE A   6      13.541   6.755  -7.228  1.00  1.03           H  
ATOM     86  HA  ILE A   6      15.542   6.482  -5.057  1.00  1.03           H  
ATOM     87  HB  ILE A   6      15.865   6.223  -8.046  1.00  1.03           H  
ATOM     88 1HG1 ILE A   6      16.005   4.228  -5.842  1.00  1.03           H  
ATOM     89 2HG1 ILE A   6      14.570   4.502  -6.839  1.00  1.03           H  
ATOM     90 1HG2 ILE A   6      18.103   5.375  -7.518  1.00  1.03           H  
ATOM     91 2HG2 ILE A   6      17.915   7.043  -7.007  1.00  1.03           H  
ATOM     92 3HG2 ILE A   6      17.842   5.762  -5.802  1.00  1.03           H  
ATOM     93 1HD1 ILE A   6      15.901   2.664  -7.633  1.00  1.03           H  
ATOM     94 2HD1 ILE A   6      15.865   3.942  -8.821  1.00  1.03           H  
ATOM     95 3HD1 ILE A   6      17.282   3.682  -7.784  1.00  1.03           H  
ATOM     96  N   THR A   7      16.754   8.604  -5.046  1.00  1.11           N  
ATOM     97  CA  THR A   7      17.348   9.924  -4.916  1.00  1.11           C  
ATOM     98  C   THR A   7      18.851   9.988  -5.206  1.00  1.11           C  
ATOM     99  O   THR A   7      19.455  11.050  -5.074  1.00  1.11           O  
ATOM    100  CB  THR A   7      17.077  10.448  -3.503  1.00  1.11           C  
ATOM    101  OG1 THR A   7      17.696   9.580  -2.552  1.00  1.11           O  
ATOM    102  CG2 THR A   7      15.561  10.461  -3.238  1.00  1.11           C  
ATOM    103  H   THR A   7      16.869   7.939  -4.278  1.00  1.11           H  
ATOM    104  HA  THR A   7      16.851  10.587  -5.623  1.00  1.11           H  
ATOM    105  HB  THR A   7      17.482  11.452  -3.398  1.00  1.11           H  
ATOM    106  HG1 THR A   7      17.426   8.651  -2.739  1.00  1.11           H  
ATOM    107 1HG2 THR A   7      15.371  10.826  -2.231  1.00  1.11           H  
ATOM    108 2HG2 THR A   7      15.069  11.111  -3.961  1.00  1.11           H  
ATOM    109 3HG2 THR A   7      15.168   9.448  -3.337  1.00  1.11           H  
ATOM    110  N   GLU A   8      19.453   8.853  -5.560  1.00  1.22           N  
ATOM    111  CA  GLU A   8      20.889   8.773  -5.853  1.00  1.22           C  
ATOM    112  C   GLU A   8      21.227   7.547  -6.716  1.00  1.22           C  
ATOM    113  O   GLU A   8      20.488   6.565  -6.745  1.00  1.22           O  
ATOM    114  CB  GLU A   8      21.695   8.783  -4.538  1.00  1.22           C  
ATOM    115  CG  GLU A   8      23.266   8.767  -4.642  1.00  1.22           C  
ATOM    116  CD  GLU A   8      23.907   9.906  -5.424  1.00  1.22           C  
ATOM    117  OE1 GLU A   8      24.369  10.855  -4.826  1.00  1.22           O  
ATOM    118  OE2 GLU A   8      23.937   9.802  -6.631  1.00  1.22           O  
ATOM    119  H   GLU A   8      18.891   8.021  -5.638  1.00  1.22           H  
ATOM    120  HA  GLU A   8      21.165   9.662  -6.424  1.00  1.22           H  
ATOM    121 1HB  GLU A   8      21.423   9.660  -3.954  1.00  1.22           H  
ATOM    122 2HB  GLU A   8      21.413   7.916  -3.953  1.00  1.22           H  
ATOM    123 1HG  GLU A   8      23.648   8.814  -3.622  1.00  1.22           H  
ATOM    124 2HG  GLU A   8      23.591   7.812  -5.047  1.00  1.22           H  
ATOM    125  N   GLY A   9      22.359   7.611  -7.410  1.00  1.31           N  
ATOM    126  CA  GLY A   9      22.842   6.497  -8.222  1.00  1.31           C  
ATOM    127  C   GLY A   9      22.347   6.558  -9.663  1.00  1.31           C  
ATOM    128  O   GLY A   9      21.699   7.519 -10.083  1.00  1.31           O  
ATOM    129  H   GLY A   9      22.928   8.458  -7.324  1.00  1.31           H  
ATOM    130 1HA  GLY A   9      23.933   6.499  -8.213  1.00  1.31           H  
ATOM    131 2HA  GLY A   9      22.530   5.556  -7.767  1.00  1.31           H  
ATOM    132  N   ALA A  10      22.632   5.499 -10.420  1.00  1.37           N  
ATOM    133  CA  ALA A  10      22.325   5.426 -11.858  1.00  1.37           C  
ATOM    134  C   ALA A  10      20.848   5.561 -12.164  1.00  1.37           C  
ATOM    135  O   ALA A  10      20.467   5.871 -13.290  1.00  1.37           O  
ATOM    136  CB  ALA A  10      22.784   4.108 -12.454  1.00  1.37           C  
ATOM    137  H   ALA A  10      23.126   4.715  -9.989  1.00  1.37           H  
ATOM    138  HA  ALA A  10      22.853   6.246 -12.346  1.00  1.37           H  
ATOM    139 1HB  ALA A  10      22.576   4.103 -13.520  1.00  1.37           H  
ATOM    140 2HB  ALA A  10      23.853   3.979 -12.291  1.00  1.37           H  
ATOM    141 3HB  ALA A  10      22.241   3.297 -11.988  1.00  1.37           H  
ATOM    142  N   PHE A  11      20.019   5.266 -11.176  1.00  1.38           N  
ATOM    143  CA  PHE A  11      18.593   5.258 -11.370  1.00  1.38           C  
ATOM    144  C   PHE A  11      17.872   6.437 -10.710  1.00  1.38           C  
ATOM    145  O   PHE A  11      16.651   6.380 -10.516  1.00  1.38           O  
ATOM    146  CB  PHE A  11      18.072   3.960 -10.818  1.00  1.38           C  
ATOM    147  CG  PHE A  11      18.756   2.784 -11.407  1.00  1.38           C  
ATOM    148  CD1 PHE A  11      19.375   1.875 -10.587  1.00  1.38           C  
ATOM    149  CD2 PHE A  11      18.844   2.608 -12.765  1.00  1.38           C  
ATOM    150  CE1 PHE A  11      20.037   0.792 -11.100  1.00  1.38           C  
ATOM    151  CE2 PHE A  11      19.510   1.531 -13.279  1.00  1.38           C  
ATOM    152  CZ  PHE A  11      20.102   0.619 -12.443  1.00  1.38           C  
ATOM    153  H   PHE A  11      20.399   5.043 -10.270  1.00  1.38           H  
ATOM    154  HA  PHE A  11      18.391   5.294 -12.439  1.00  1.38           H  
ATOM    155 1HB  PHE A  11      18.251   3.944  -9.762  1.00  1.38           H  
ATOM    156 2HB  PHE A  11      17.003   3.879 -10.992  1.00  1.38           H  
ATOM    157  HD1 PHE A  11      19.325   2.017  -9.520  1.00  1.38           H  
ATOM    158  HD2 PHE A  11      18.375   3.333 -13.432  1.00  1.38           H  
ATOM    159  HE1 PHE A  11      20.516   0.070 -10.430  1.00  1.38           H  
ATOM    160  HE2 PHE A  11      19.563   1.402 -14.346  1.00  1.38           H  
ATOM    161  HZ  PHE A  11      20.623  -0.241 -12.845  1.00  1.38           H  
ATOM    162  N   GLU A  12      18.609   7.506 -10.398  1.00  1.36           N  
ATOM    163  CA  GLU A  12      17.999   8.681  -9.778  1.00  1.36           C  
ATOM    164  C   GLU A  12      16.792   9.178 -10.568  1.00  1.36           C  
ATOM    165  O   GLU A  12      16.852   9.355 -11.787  1.00  1.36           O  
ATOM    166  CB  GLU A  12      19.005   9.838  -9.662  1.00  1.36           C  
ATOM    167  CG  GLU A  12      18.432  11.100  -8.968  1.00  1.36           C  
ATOM    168  CD  GLU A  12      19.395  12.278  -8.880  1.00  1.36           C  
ATOM    169  OE1 GLU A  12      20.478  12.195  -9.407  1.00  1.36           O  
ATOM    170  OE2 GLU A  12      19.024  13.273  -8.297  1.00  1.36           O  
ATOM    171  H   GLU A  12      19.620   7.495 -10.555  1.00  1.36           H  
ATOM    172  HA  GLU A  12      17.663   8.413  -8.782  1.00  1.36           H  
ATOM    173 1HB  GLU A  12      19.872   9.502  -9.084  1.00  1.36           H  
ATOM    174 2HB  GLU A  12      19.357  10.118 -10.652  1.00  1.36           H  
ATOM    175 1HG  GLU A  12      17.554  11.430  -9.517  1.00  1.36           H  
ATOM    176 2HG  GLU A  12      18.109  10.825  -7.967  1.00  1.36           H  
ATOM    177  N   GLY A  13      15.696   9.405  -9.849  1.00  1.30           N  
ATOM    178  CA  GLY A  13      14.442   9.906 -10.387  1.00  1.30           C  
ATOM    179  C   GLY A  13      13.438   8.808 -10.729  1.00  1.30           C  
ATOM    180  O   GLY A  13      12.259   9.093 -10.947  1.00  1.30           O  
ATOM    181  H   GLY A  13      15.737   9.221  -8.852  1.00  1.30           H  
ATOM    182 1HA  GLY A  13      13.997  10.582  -9.658  1.00  1.30           H  
ATOM    183 2HA  GLY A  13      14.649  10.496 -11.277  1.00  1.30           H  
ATOM    184  N   PHE A  14      13.879   7.553 -10.774  1.00  1.26           N  
ATOM    185  CA  PHE A  14      12.949   6.478 -11.090  1.00  1.26           C  
ATOM    186  C   PHE A  14      11.891   6.374 -10.007  1.00  1.26           C  
ATOM    187  O   PHE A  14      12.210   6.407  -8.812  1.00  1.26           O  
ATOM    188  CB  PHE A  14      13.656   5.140 -11.215  1.00  1.26           C  
ATOM    189  CG  PHE A  14      12.761   4.007 -11.666  1.00  1.26           C  
ATOM    190  CD1 PHE A  14      12.461   3.817 -13.005  1.00  1.26           C  
ATOM    191  CD2 PHE A  14      12.220   3.141 -10.753  1.00  1.26           C  
ATOM    192  CE1 PHE A  14      11.650   2.763 -13.403  1.00  1.26           C  
ATOM    193  CE2 PHE A  14      11.426   2.087 -11.143  1.00  1.26           C  
ATOM    194  CZ  PHE A  14      11.139   1.895 -12.465  1.00  1.26           C  
ATOM    195  H   PHE A  14      14.863   7.336 -10.603  1.00  1.26           H  
ATOM    196  HA  PHE A  14      12.457   6.706 -12.036  1.00  1.26           H  
ATOM    197 1HB  PHE A  14      14.483   5.229 -11.921  1.00  1.26           H  
ATOM    198 2HB  PHE A  14      14.086   4.870 -10.252  1.00  1.26           H  
ATOM    199  HD1 PHE A  14      12.875   4.500 -13.745  1.00  1.26           H  
ATOM    200  HD2 PHE A  14      12.435   3.301  -9.708  1.00  1.26           H  
ATOM    201  HE1 PHE A  14      11.425   2.617 -14.458  1.00  1.26           H  
ATOM    202  HE2 PHE A  14      11.030   1.406 -10.407  1.00  1.26           H  
ATOM    203  HZ  PHE A  14      10.510   1.059 -12.771  1.00  1.26           H  
ATOM    204  N   GLN A  15      10.633   6.245 -10.421  1.00  1.23           N  
ATOM    205  CA  GLN A  15       9.528   6.131  -9.477  1.00  1.23           C  
ATOM    206  C   GLN A  15       8.741   4.843  -9.664  1.00  1.23           C  
ATOM    207  O   GLN A  15       8.450   4.437 -10.791  1.00  1.23           O  
ATOM    208  CB  GLN A  15       8.570   7.319  -9.583  1.00  1.23           C  
ATOM    209  CG  GLN A  15       7.448   7.274  -8.523  1.00  1.23           C  
ATOM    210  CD  GLN A  15       6.586   8.509  -8.489  1.00  1.23           C  
ATOM    211  OE1 GLN A  15       6.250   9.097  -9.520  1.00  1.23           O  
ATOM    212  NE2 GLN A  15       6.218   8.925  -7.282  1.00  1.23           N  
ATOM    213  H   GLN A  15      10.441   6.229 -11.412  1.00  1.23           H  
ATOM    214  HA  GLN A  15       9.940   6.122  -8.475  1.00  1.23           H  
ATOM    215 1HB  GLN A  15       9.119   8.254  -9.498  1.00  1.23           H  
ATOM    216 2HB  GLN A  15       8.099   7.311 -10.563  1.00  1.23           H  
ATOM    217 1HG  GLN A  15       6.793   6.435  -8.747  1.00  1.23           H  
ATOM    218 2HG  GLN A  15       7.897   7.135  -7.539  1.00  1.23           H  
ATOM    219 1HE2 GLN A  15       5.651   9.744  -7.182  1.00  1.23           H  
ATOM    220 2HE2 GLN A  15       6.523   8.429  -6.467  1.00  1.23           H  
ATOM    221  N   ALA A  16       8.369   4.218  -8.548  1.00  1.23           N  
ATOM    222  CA  ALA A  16       7.576   2.993  -8.602  1.00  1.23           C  
ATOM    223  C   ALA A  16       6.632   2.835  -7.407  1.00  1.23           C  
ATOM    224  O   ALA A  16       6.808   3.453  -6.354  1.00  1.23           O  
ATOM    225  CB  ALA A  16       8.504   1.808  -8.694  1.00  1.23           C  
ATOM    226  H   ALA A  16       8.683   4.599  -7.653  1.00  1.23           H  
ATOM    227  HA  ALA A  16       6.955   3.027  -9.497  1.00  1.23           H  
ATOM    228 1HB  ALA A  16       7.921   0.891  -8.762  1.00  1.23           H  
ATOM    229 2HB  ALA A  16       9.101   1.920  -9.572  1.00  1.23           H  
ATOM    230 3HB  ALA A  16       9.136   1.775  -7.844  1.00  1.23           H  
ATOM    231  N   ILE A  17       5.607   2.000  -7.604  1.00  1.26           N  
ATOM    232  CA  ILE A  17       4.614   1.682  -6.573  1.00  1.26           C  
ATOM    233  C   ILE A  17       4.853   0.302  -5.975  1.00  1.26           C  
ATOM    234  O   ILE A  17       5.053  -0.674  -6.703  1.00  1.26           O  
ATOM    235  CB  ILE A  17       3.181   1.747  -7.132  1.00  1.26           C  
ATOM    236  CG1 ILE A  17       2.874   3.143  -7.611  1.00  1.26           C  
ATOM    237  CG2 ILE A  17       2.183   1.340  -6.042  1.00  1.26           C  
ATOM    238  CD1 ILE A  17       1.618   3.248  -8.427  1.00  1.26           C  
ATOM    239  H   ILE A  17       5.519   1.549  -8.503  1.00  1.26           H  
ATOM    240  HA  ILE A  17       4.698   2.413  -5.775  1.00  1.26           H  
ATOM    241  HB  ILE A  17       3.087   1.073  -7.980  1.00  1.26           H  
ATOM    242 1HG1 ILE A  17       2.750   3.759  -6.752  1.00  1.26           H  
ATOM    243 2HG1 ILE A  17       3.710   3.516  -8.200  1.00  1.26           H  
ATOM    244 1HG2 ILE A  17       1.172   1.387  -6.440  1.00  1.26           H  
ATOM    245 2HG2 ILE A  17       2.387   0.324  -5.709  1.00  1.26           H  
ATOM    246 3HG2 ILE A  17       2.276   2.025  -5.196  1.00  1.26           H  
ATOM    247 1HD1 ILE A  17       1.460   4.286  -8.717  1.00  1.26           H  
ATOM    248 2HD1 ILE A  17       1.712   2.632  -9.322  1.00  1.26           H  
ATOM    249 3HD1 ILE A  17       0.770   2.904  -7.837  1.00  1.26           H  
ATOM    250  N   PHE A  18       4.870   0.243  -4.644  1.00  1.31           N  
ATOM    251  CA  PHE A  18       5.141  -0.996  -3.935  1.00  1.31           C  
ATOM    252  C   PHE A  18       4.002  -1.466  -3.076  1.00  1.31           C  
ATOM    253  O   PHE A  18       3.260  -0.674  -2.491  1.00  1.31           O  
ATOM    254  CB  PHE A  18       6.386  -0.820  -3.074  1.00  1.31           C  
ATOM    255  CG  PHE A  18       7.470  -0.580  -3.953  1.00  1.31           C  
ATOM    256  CD1 PHE A  18       7.719   0.689  -4.387  1.00  1.31           C  
ATOM    257  CD2 PHE A  18       8.210  -1.615  -4.425  1.00  1.31           C  
ATOM    258  CE1 PHE A  18       8.673   0.897  -5.288  1.00  1.31           C  
ATOM    259  CE2 PHE A  18       9.176  -1.396  -5.336  1.00  1.31           C  
ATOM    260  CZ  PHE A  18       9.390  -0.135  -5.771  1.00  1.31           C  
ATOM    261  H   PHE A  18       4.684   1.098  -4.122  1.00  1.31           H  
ATOM    262  HA  PHE A  18       5.342  -1.771  -4.675  1.00  1.31           H  
ATOM    263 1HB  PHE A  18       6.273   0.032  -2.400  1.00  1.31           H  
ATOM    264 2HB  PHE A  18       6.583  -1.717  -2.484  1.00  1.31           H  
ATOM    265  HD1 PHE A  18       7.115   1.524  -4.019  1.00  1.31           H  
ATOM    266  HD2 PHE A  18       7.998  -2.616  -4.068  1.00  1.31           H  
ATOM    267  HE1 PHE A  18       8.852   1.893  -5.653  1.00  1.31           H  
ATOM    268  HE2 PHE A  18       9.758  -2.217  -5.729  1.00  1.31           H  
ATOM    269  HZ  PHE A  18      10.121   0.052  -6.511  1.00  1.31           H  
ATOM    270  N   THR A  19       3.901  -2.787  -2.988  1.00  1.37           N  
ATOM    271  CA  THR A  19       2.956  -3.482  -2.134  1.00  1.37           C  
ATOM    272  C   THR A  19       3.734  -4.312  -1.117  1.00  1.37           C  
ATOM    273  O   THR A  19       3.175  -4.863  -0.168  1.00  1.37           O  
ATOM    274  CB  THR A  19       2.022  -4.362  -2.976  1.00  1.37           C  
ATOM    275  OG1 THR A  19       2.792  -5.342  -3.692  1.00  1.37           O  
ATOM    276  CG2 THR A  19       1.260  -3.492  -3.976  1.00  1.37           C  
ATOM    277  H   THR A  19       4.529  -3.349  -3.544  1.00  1.37           H  
ATOM    278  HA  THR A  19       2.356  -2.750  -1.591  1.00  1.37           H  
ATOM    279  HB  THR A  19       1.312  -4.870  -2.325  1.00  1.37           H  
ATOM    280  HG1 THR A  19       3.170  -5.981  -3.070  1.00  1.37           H  
ATOM    281 1HG2 THR A  19       0.596  -4.119  -4.571  1.00  1.37           H  
ATOM    282 2HG2 THR A  19       0.672  -2.748  -3.437  1.00  1.37           H  
ATOM    283 3HG2 THR A  19       1.964  -2.987  -4.636  1.00  1.37           H  
ATOM    284  N   GLU A  20       5.039  -4.402  -1.353  1.00  1.44           N  
ATOM    285  CA  GLU A  20       5.942  -5.172  -0.515  1.00  1.44           C  
ATOM    286  C   GLU A  20       6.230  -4.343   0.731  1.00  1.44           C  
ATOM    287  O   GLU A  20       6.161  -3.118   0.658  1.00  1.44           O  
ATOM    288  CB  GLU A  20       7.241  -5.465  -1.277  1.00  1.44           C  
ATOM    289  CG  GLU A  20       7.066  -6.290  -2.530  1.00  1.44           C  
ATOM    290  CD  GLU A  20       6.592  -7.692  -2.262  1.00  1.44           C  
ATOM    291  OE1 GLU A  20       7.179  -8.358  -1.447  1.00  1.44           O  
ATOM    292  OE2 GLU A  20       5.634  -8.095  -2.880  1.00  1.44           O  
ATOM    293  H   GLU A  20       5.409  -3.906  -2.145  1.00  1.44           H  
ATOM    294  HA  GLU A  20       5.450  -6.103  -0.246  1.00  1.44           H  
ATOM    295 1HB  GLU A  20       7.694  -4.518  -1.581  1.00  1.44           H  
ATOM    296 2HB  GLU A  20       7.965  -5.964  -0.642  1.00  1.44           H  
ATOM    297 1HG  GLU A  20       6.351  -5.792  -3.186  1.00  1.44           H  
ATOM    298 2HG  GLU A  20       8.026  -6.332  -3.044  1.00  1.44           H  
ATOM    299  N   PRO A  21       6.560  -4.959   1.873  1.00  1.52           N  
ATOM    300  CA  PRO A  21       6.925  -4.280   3.098  1.00  1.52           C  
ATOM    301  C   PRO A  21       8.256  -3.564   2.946  1.00  1.52           C  
ATOM    302  O   PRO A  21       9.110  -3.978   2.158  1.00  1.52           O  
ATOM    303  CB  PRO A  21       6.992  -5.427   4.115  1.00  1.52           C  
ATOM    304  CG  PRO A  21       7.270  -6.669   3.285  1.00  1.52           C  
ATOM    305  CD  PRO A  21       6.545  -6.435   1.972  1.00  1.52           C  
ATOM    306  HA  PRO A  21       6.132  -3.564   3.361  1.00  1.52           H  
ATOM    307 1HB  PRO A  21       7.795  -5.220   4.845  1.00  1.52           H  
ATOM    308 2HB  PRO A  21       6.052  -5.487   4.679  1.00  1.52           H  
ATOM    309 1HG  PRO A  21       8.355  -6.792   3.146  1.00  1.52           H  
ATOM    310 2HG  PRO A  21       6.914  -7.567   3.814  1.00  1.52           H  
ATOM    311 1HD  PRO A  21       7.109  -6.919   1.170  1.00  1.52           H  
ATOM    312 2HD  PRO A  21       5.510  -6.805   2.029  1.00  1.52           H  
ATOM    313  N   ASP A  22       8.441  -2.504   3.726  1.00  1.57           N  
ATOM    314  CA  ASP A  22       9.697  -1.763   3.712  1.00  1.57           C  
ATOM    315  C   ASP A  22      10.856  -2.667   4.091  1.00  1.57           C  
ATOM    316  O   ASP A  22      10.740  -3.498   4.992  1.00  1.57           O  
ATOM    317  CB  ASP A  22       9.634  -0.582   4.684  1.00  1.57           C  
ATOM    318  CG  ASP A  22       8.751   0.593   4.210  1.00  1.57           C  
ATOM    319  OD1 ASP A  22       8.354   0.616   3.060  1.00  1.57           O  
ATOM    320  OD2 ASP A  22       8.500   1.478   5.008  1.00  1.57           O  
ATOM    321  H   ASP A  22       7.699  -2.209   4.343  1.00  1.57           H  
ATOM    322  HA  ASP A  22       9.872  -1.389   2.706  1.00  1.57           H  
ATOM    323 1HB  ASP A  22       9.260  -0.930   5.646  1.00  1.57           H  
ATOM    324 2HB  ASP A  22      10.646  -0.208   4.851  1.00  1.57           H  
ATOM    325  N   GLY A  23      11.982  -2.482   3.416  1.00  1.59           N  
ATOM    326  CA  GLY A  23      13.170  -3.270   3.683  1.00  1.59           C  
ATOM    327  C   GLY A  23      13.910  -3.554   2.390  1.00  1.59           C  
ATOM    328  O   GLY A  23      13.569  -3.012   1.330  1.00  1.59           O  
ATOM    329  H   GLY A  23      12.008  -1.780   2.693  1.00  1.59           H  
ATOM    330 1HA  GLY A  23      13.821  -2.733   4.374  1.00  1.59           H  
ATOM    331 2HA  GLY A  23      12.889  -4.208   4.162  1.00  1.59           H  
ATOM    332  N   GLU A  24      14.868  -4.472   2.459  1.00  1.57           N  
ATOM    333  CA  GLU A  24      15.680  -4.811   1.296  1.00  1.57           C  
ATOM    334  C   GLU A  24      14.803  -5.325   0.167  1.00  1.57           C  
ATOM    335  O   GLU A  24      15.075  -5.065  -0.998  1.00  1.57           O  
ATOM    336  CB  GLU A  24      16.721  -5.869   1.661  1.00  1.57           C  
ATOM    337  CG  GLU A  24      17.834  -5.380   2.582  1.00  1.57           C  
ATOM    338  CD  GLU A  24      18.794  -6.478   2.995  1.00  1.57           C  
ATOM    339  OE1 GLU A  24      18.496  -7.622   2.751  1.00  1.57           O  
ATOM    340  OE2 GLU A  24      19.825  -6.170   3.550  1.00  1.57           O  
ATOM    341  H   GLU A  24      15.072  -4.907   3.348  1.00  1.57           H  
ATOM    342  HA  GLU A  24      16.193  -3.911   0.953  1.00  1.57           H  
ATOM    343 1HB  GLU A  24      16.229  -6.717   2.137  1.00  1.57           H  
ATOM    344 2HB  GLU A  24      17.193  -6.234   0.750  1.00  1.57           H  
ATOM    345 1HG  GLU A  24      18.393  -4.600   2.066  1.00  1.57           H  
ATOM    346 2HG  GLU A  24      17.386  -4.939   3.472  1.00  1.57           H  
ATOM    347  N   ALA A  25      13.733  -6.035   0.513  1.00  1.51           N  
ATOM    348  CA  ALA A  25      12.808  -6.581  -0.471  1.00  1.51           C  
ATOM    349  C   ALA A  25      12.179  -5.495  -1.338  1.00  1.51           C  
ATOM    350  O   ALA A  25      11.897  -5.718  -2.519  1.00  1.51           O  
ATOM    351  CB  ALA A  25      11.711  -7.352   0.226  1.00  1.51           C  
ATOM    352  H   ALA A  25      13.564  -6.204   1.494  1.00  1.51           H  
ATOM    353  HA  ALA A  25      13.361  -7.250  -1.120  1.00  1.51           H  
ATOM    354 1HB  ALA A  25      11.037  -7.779  -0.519  1.00  1.51           H  
ATOM    355 2HB  ALA A  25      12.147  -8.151   0.822  1.00  1.51           H  
ATOM    356 3HB  ALA A  25      11.147  -6.676   0.875  1.00  1.51           H  
ATOM    357  N   ARG A  26      11.950  -4.311  -0.772  1.00  1.41           N  
ATOM    358  CA  ARG A  26      11.301  -3.254  -1.526  1.00  1.41           C  
ATOM    359  C   ARG A  26      12.331  -2.695  -2.491  1.00  1.41           C  
ATOM    360  O   ARG A  26      12.053  -2.504  -3.681  1.00  1.41           O  
ATOM    361  CB  ARG A  26      10.809  -2.141  -0.616  1.00  1.41           C  
ATOM    362  CG  ARG A  26       9.933  -1.100  -1.283  1.00  1.41           C  
ATOM    363  CD  ARG A  26       9.704   0.061  -0.398  1.00  1.41           C  
ATOM    364  NE  ARG A  26      10.927   0.859  -0.285  1.00  1.41           N  
ATOM    365  CZ  ARG A  26      11.237   1.712   0.710  1.00  1.41           C  
ATOM    366  NH1 ARG A  26      10.443   1.898   1.720  1.00  1.41           N  
ATOM    367  NH2 ARG A  26      12.373   2.374   0.669  1.00  1.41           N  
ATOM    368  H   ARG A  26      12.258  -4.120   0.177  1.00  1.41           H  
ATOM    369  HA  ARG A  26      10.461  -3.667  -2.086  1.00  1.41           H  
ATOM    370 1HB  ARG A  26      10.233  -2.576   0.204  1.00  1.41           H  
ATOM    371 2HB  ARG A  26      11.664  -1.628  -0.174  1.00  1.41           H  
ATOM    372 1HG  ARG A  26      10.399  -0.753  -2.207  1.00  1.41           H  
ATOM    373 2HG  ARG A  26       8.968  -1.548  -1.501  1.00  1.41           H  
ATOM    374 1HD  ARG A  26       8.908   0.678  -0.801  1.00  1.41           H  
ATOM    375 2HD  ARG A  26       9.421  -0.282   0.598  1.00  1.41           H  
ATOM    376  HE  ARG A  26      11.601   0.763  -1.034  1.00  1.41           H  
ATOM    377 1HH1 ARG A  26       9.546   1.400   1.810  1.00  1.41           H  
ATOM    378 2HH1 ARG A  26      10.716   2.535   2.448  1.00  1.41           H  
ATOM    379 1HH2 ARG A  26      13.008   2.243  -0.107  1.00  1.41           H  
ATOM    380 2HH2 ARG A  26      12.614   3.014   1.415  1.00  1.41           H  
ATOM    381  N   SER A  27      13.541  -2.460  -1.961  1.00  1.30           N  
ATOM    382  CA  SER A  27      14.630  -1.898  -2.757  1.00  1.30           C  
ATOM    383  C   SER A  27      15.000  -2.830  -3.913  1.00  1.30           C  
ATOM    384  O   SER A  27      15.181  -2.382  -5.049  1.00  1.30           O  
ATOM    385  CB  SER A  27      15.856  -1.700  -1.883  1.00  1.30           C  
ATOM    386  OG  SER A  27      15.642  -0.732  -0.894  1.00  1.30           O  
ATOM    387  H   SER A  27      13.692  -2.675  -0.971  1.00  1.30           H  
ATOM    388  HA  SER A  27      14.310  -0.938  -3.165  1.00  1.30           H  
ATOM    389 1HB  SER A  27      16.103  -2.646  -1.405  1.00  1.30           H  
ATOM    390 2HB  SER A  27      16.707  -1.423  -2.496  1.00  1.30           H  
ATOM    391  HG  SER A  27      16.349  -0.876  -0.238  1.00  1.30           H  
ATOM    392  N   MET A  28      15.070  -4.137  -3.630  1.00  1.18           N  
ATOM    393  CA  MET A  28      15.409  -5.111  -4.656  1.00  1.18           C  
ATOM    394  C   MET A  28      14.312  -5.193  -5.690  1.00  1.18           C  
ATOM    395  O   MET A  28      14.599  -5.232  -6.887  1.00  1.18           O  
ATOM    396  CB  MET A  28      15.662  -6.483  -4.044  1.00  1.18           C  
ATOM    397  CG  MET A  28      16.949  -6.590  -3.235  1.00  1.18           C  
ATOM    398  SD  MET A  28      17.312  -8.277  -2.734  1.00  1.18           S  
ATOM    399  CE  MET A  28      16.032  -8.536  -1.519  1.00  1.18           C  
ATOM    400  H   MET A  28      14.912  -4.453  -2.678  1.00  1.18           H  
ATOM    401  HA  MET A  28      16.316  -4.781  -5.160  1.00  1.18           H  
ATOM    402 1HB  MET A  28      14.833  -6.730  -3.378  1.00  1.18           H  
ATOM    403 2HB  MET A  28      15.686  -7.236  -4.832  1.00  1.18           H  
ATOM    404 1HG  MET A  28      17.779  -6.226  -3.839  1.00  1.18           H  
ATOM    405 2HG  MET A  28      16.886  -5.973  -2.348  1.00  1.18           H  
ATOM    406 1HE  MET A  28      16.119  -9.538  -1.103  1.00  1.18           H  
ATOM    407 2HE  MET A  28      16.131  -7.804  -0.725  1.00  1.18           H  
ATOM    408 3HE  MET A  28      15.066  -8.426  -1.999  1.00  1.18           H  
ATOM    409  N   LEU A  29      13.046  -5.146  -5.259  1.00  1.08           N  
ATOM    410  CA  LEU A  29      11.983  -5.171  -6.240  1.00  1.08           C  
ATOM    411  C   LEU A  29      12.109  -3.991  -7.162  1.00  1.08           C  
ATOM    412  O   LEU A  29      12.037  -4.162  -8.375  1.00  1.08           O  
ATOM    413  CB  LEU A  29      10.583  -5.203  -5.619  1.00  1.08           C  
ATOM    414  CG  LEU A  29       9.445  -5.110  -6.682  1.00  1.08           C  
ATOM    415  CD1 LEU A  29       9.583  -6.252  -7.662  1.00  1.08           C  
ATOM    416  CD2 LEU A  29       8.088  -5.182  -6.005  1.00  1.08           C  
ATOM    417  H   LEU A  29      12.808  -5.127  -4.267  1.00  1.08           H  
ATOM    418  HA  LEU A  29      12.092  -6.076  -6.832  1.00  1.08           H  
ATOM    419 1HB  LEU A  29      10.463  -6.128  -5.059  1.00  1.08           H  
ATOM    420 2HB  LEU A  29      10.486  -4.367  -4.924  1.00  1.08           H  
ATOM    421  HG  LEU A  29       9.533  -4.170  -7.224  1.00  1.08           H  
ATOM    422 1HD1 LEU A  29       8.795  -6.184  -8.413  1.00  1.08           H  
ATOM    423 2HD1 LEU A  29      10.555  -6.193  -8.155  1.00  1.08           H  
ATOM    424 3HD1 LEU A  29       9.499  -7.199  -7.133  1.00  1.08           H  
ATOM    425 1HD2 LEU A  29       7.304  -5.114  -6.760  1.00  1.08           H  
ATOM    426 2HD2 LEU A  29       8.003  -6.131  -5.475  1.00  1.08           H  
ATOM    427 3HD2 LEU A  29       7.984  -4.377  -5.311  1.00  1.08           H  
ATOM    428  N   LEU A  30      12.313  -2.798  -6.611  1.00  1.02           N  
ATOM    429  CA  LEU A  30      12.408  -1.638  -7.469  1.00  1.02           C  
ATOM    430  C   LEU A  30      13.495  -1.836  -8.509  1.00  1.02           C  
ATOM    431  O   LEU A  30      13.275  -1.605  -9.704  1.00  1.02           O  
ATOM    432  CB  LEU A  30      12.732  -0.364  -6.712  1.00  1.02           C  
ATOM    433  CG  LEU A  30      12.595   0.897  -7.605  1.00  1.02           C  
ATOM    434  CD1 LEU A  30      12.344   2.177  -6.762  1.00  1.02           C  
ATOM    435  CD2 LEU A  30      13.826   0.963  -8.417  1.00  1.02           C  
ATOM    436  H   LEU A  30      12.373  -2.702  -5.596  1.00  1.02           H  
ATOM    437  HA  LEU A  30      11.464  -1.510  -7.979  1.00  1.02           H  
ATOM    438 1HB  LEU A  30      12.139  -0.283  -5.817  1.00  1.02           H  
ATOM    439 2HB  LEU A  30      13.774  -0.428  -6.400  1.00  1.02           H  
ATOM    440  HG  LEU A  30      11.736   0.800  -8.261  1.00  1.02           H  
ATOM    441 1HD1 LEU A  30      12.247   3.042  -7.420  1.00  1.02           H  
ATOM    442 2HD1 LEU A  30      11.430   2.075  -6.185  1.00  1.02           H  
ATOM    443 3HD1 LEU A  30      13.147   2.339  -6.107  1.00  1.02           H  
ATOM    444 1HD2 LEU A  30      13.818   1.805  -9.047  1.00  1.02           H  
ATOM    445 2HD2 LEU A  30      14.655   1.009  -7.765  1.00  1.02           H  
ATOM    446 3HD2 LEU A  30      13.913   0.083  -9.019  1.00  1.02           H  
ATOM    447  N   LEU A  31      14.682  -2.251  -8.067  1.00  1.01           N  
ATOM    448  CA  LEU A  31      15.777  -2.382  -9.003  1.00  1.01           C  
ATOM    449  C   LEU A  31      15.446  -3.444 -10.054  1.00  1.01           C  
ATOM    450  O   LEU A  31      15.826  -3.299 -11.222  1.00  1.01           O  
ATOM    451  CB  LEU A  31      17.062  -2.667  -8.227  1.00  1.01           C  
ATOM    452  CG  LEU A  31      17.501  -1.452  -7.329  1.00  1.01           C  
ATOM    453  CD1 LEU A  31      18.715  -1.828  -6.494  1.00  1.01           C  
ATOM    454  CD2 LEU A  31      17.772  -0.237  -8.196  1.00  1.01           C  
ATOM    455  H   LEU A  31      14.823  -2.447  -7.072  1.00  1.01           H  
ATOM    456  HA  LEU A  31      15.905  -1.432  -9.515  1.00  1.01           H  
ATOM    457 1HB  LEU A  31      16.890  -3.530  -7.578  1.00  1.01           H  
ATOM    458 2HB  LEU A  31      17.864  -2.900  -8.927  1.00  1.01           H  
ATOM    459  HG  LEU A  31      16.692  -1.214  -6.647  1.00  1.01           H  
ATOM    460 1HD1 LEU A  31      18.993  -0.998  -5.858  1.00  1.01           H  
ATOM    461 2HD1 LEU A  31      18.468  -2.692  -5.873  1.00  1.01           H  
ATOM    462 3HD1 LEU A  31      19.543  -2.077  -7.156  1.00  1.01           H  
ATOM    463 1HD2 LEU A  31      18.048   0.602  -7.566  1.00  1.01           H  
ATOM    464 2HD2 LEU A  31      18.583  -0.464  -8.880  1.00  1.01           H  
ATOM    465 3HD2 LEU A  31      16.880   0.015  -8.755  1.00  1.01           H  
ATOM    466  N   ASN A  32      14.716  -4.495  -9.658  1.00  1.08           N  
ATOM    467  CA  ASN A  32      14.296  -5.537 -10.586  1.00  1.08           C  
ATOM    468  C   ASN A  32      13.239  -5.006 -11.568  1.00  1.08           C  
ATOM    469  O   ASN A  32      13.143  -5.502 -12.689  1.00  1.08           O  
ATOM    470  CB  ASN A  32      13.776  -6.748  -9.838  1.00  1.08           C  
ATOM    471  CG  ASN A  32      14.882  -7.518  -9.145  1.00  1.08           C  
ATOM    472  OD1 ASN A  32      16.055  -7.456  -9.540  1.00  1.08           O  
ATOM    473  ND2 ASN A  32      14.527  -8.248  -8.117  1.00  1.08           N  
ATOM    474  H   ASN A  32      14.454  -4.586  -8.676  1.00  1.08           H  
ATOM    475  HA  ASN A  32      15.160  -5.842 -11.174  1.00  1.08           H  
ATOM    476 1HB  ASN A  32      13.056  -6.426  -9.092  1.00  1.08           H  
ATOM    477 2HB  ASN A  32      13.257  -7.409 -10.529  1.00  1.08           H  
ATOM    478 1HD2 ASN A  32      15.214  -8.776  -7.619  1.00  1.08           H  
ATOM    479 2HD2 ASN A  32      13.572  -8.279  -7.830  1.00  1.08           H  
ATOM    480  N   LEU A  33      12.440  -4.007 -11.146  1.00  1.24           N  
ATOM    481  CA  LEU A  33      11.439  -3.406 -12.031  1.00  1.24           C  
ATOM    482  C   LEU A  33      12.156  -2.659 -13.150  1.00  1.24           C  
ATOM    483  O   LEU A  33      11.694  -2.636 -14.292  1.00  1.24           O  
ATOM    484  CB  LEU A  33      10.514  -2.417 -11.286  1.00  1.24           C  
ATOM    485  CG  LEU A  33       9.550  -3.021 -10.229  1.00  1.24           C  
ATOM    486  CD1 LEU A  33       8.828  -1.892  -9.484  1.00  1.24           C  
ATOM    487  CD2 LEU A  33       8.573  -3.948 -10.899  1.00  1.24           C  
ATOM    488  H   LEU A  33      12.525  -3.674 -10.186  1.00  1.24           H  
ATOM    489  HA  LEU A  33      10.833  -4.198 -12.469  1.00  1.24           H  
ATOM    490 1HB  LEU A  33      11.122  -1.673 -10.792  1.00  1.24           H  
ATOM    491 2HB  LEU A  33       9.904  -1.906 -12.026  1.00  1.24           H  
ATOM    492  HG  LEU A  33      10.111  -3.575  -9.518  1.00  1.24           H  
ATOM    493 1HD1 LEU A  33       8.166  -2.318  -8.727  1.00  1.24           H  
ATOM    494 2HD1 LEU A  33       9.544  -1.245  -9.004  1.00  1.24           H  
ATOM    495 3HD1 LEU A  33       8.243  -1.311 -10.192  1.00  1.24           H  
ATOM    496 1HD2 LEU A  33       7.910  -4.378 -10.148  1.00  1.24           H  
ATOM    497 2HD2 LEU A  33       7.986  -3.393 -11.629  1.00  1.24           H  
ATOM    498 3HD2 LEU A  33       9.120  -4.747 -11.401  1.00  1.24           H  
ATOM    499  N   ILE A  34      13.298  -2.051 -12.812  1.00  1.52           N  
ATOM    500  CA  ILE A  34      14.093  -1.331 -13.800  1.00  1.52           C  
ATOM    501  C   ILE A  34      14.809  -2.311 -14.718  1.00  1.52           C  
ATOM    502  O   ILE A  34      14.721  -2.222 -15.941  1.00  1.52           O  
ATOM    503  CB  ILE A  34      15.166  -0.445 -13.146  1.00  1.52           C  
ATOM    504  CG1 ILE A  34      14.528   0.645 -12.345  1.00  1.52           C  
ATOM    505  CG2 ILE A  34      16.078   0.141 -14.222  1.00  1.52           C  
ATOM    506  CD1 ILE A  34      15.497   1.377 -11.494  1.00  1.52           C  
ATOM    507  H   ILE A  34      13.591  -2.081 -11.834  1.00  1.52           H  
ATOM    508  HA  ILE A  34      13.429  -0.709 -14.398  1.00  1.52           H  
ATOM    509  HB  ILE A  34      15.763  -1.044 -12.460  1.00  1.52           H  
ATOM    510 1HG1 ILE A  34      14.070   1.345 -13.020  1.00  1.52           H  
ATOM    511 2HG1 ILE A  34      13.757   0.213 -11.703  1.00  1.52           H  
ATOM    512 1HG2 ILE A  34      16.829   0.749 -13.752  1.00  1.52           H  
ATOM    513 2HG2 ILE A  34      16.560  -0.667 -14.778  1.00  1.52           H  
ATOM    514 3HG2 ILE A  34      15.489   0.751 -14.905  1.00  1.52           H  
ATOM    515 1HD1 ILE A  34      14.999   2.158 -10.947  1.00  1.52           H  
ATOM    516 2HD1 ILE A  34      15.966   0.690 -10.803  1.00  1.52           H  
ATOM    517 3HD1 ILE A  34      16.235   1.809 -12.134  1.00  1.52           H  
ATOM    518  N   ASN A  35      15.497  -3.275 -14.116  1.00  1.92           N  
ATOM    519  CA  ASN A  35      16.261  -4.273 -14.847  1.00  1.92           C  
ATOM    520  C   ASN A  35      17.208  -3.684 -15.902  1.00  1.92           C  
ATOM    521  O   ASN A  35      18.270  -3.151 -15.566  1.00  1.92           O  
ATOM    522  CB  ASN A  35      15.329  -5.313 -15.460  1.00  1.92           C  
ATOM    523  CG  ASN A  35      16.067  -6.486 -16.098  1.00  1.92           C  
ATOM    524  OD1 ASN A  35      17.286  -6.629 -15.938  1.00  1.92           O  
ATOM    525  ND2 ASN A  35      15.348  -7.313 -16.818  1.00  1.92           N  
ATOM    526  H   ASN A  35      15.512  -3.307 -13.097  1.00  1.92           H  
ATOM    527  HA  ASN A  35      16.889  -4.791 -14.121  1.00  1.92           H  
ATOM    528 1HB  ASN A  35      14.696  -5.711 -14.670  1.00  1.92           H  
ATOM    529 2HB  ASN A  35      14.664  -4.853 -16.189  1.00  1.92           H  
ATOM    530 1HD2 ASN A  35      15.780  -8.101 -17.262  1.00  1.92           H  
ATOM    531 2HD2 ASN A  35      14.364  -7.158 -16.919  1.00  1.92           H  
ATOM    532  N   LYS A  36      16.887  -3.906 -17.187  1.00  2.37           N  
ATOM    533  CA  LYS A  36      17.719  -3.518 -18.333  1.00  2.37           C  
ATOM    534  C   LYS A  36      19.116  -4.136 -18.260  1.00  2.37           C  
ATOM    535  O   LYS A  36      20.049  -3.644 -18.894  1.00  2.37           O  
ATOM    536  CB  LYS A  36      17.852  -1.993 -18.437  1.00  2.37           C  
ATOM    537  CG  LYS A  36      16.563  -1.230 -18.658  1.00  2.37           C  
ATOM    538  CD  LYS A  36      16.823   0.258 -18.794  1.00  2.37           C  
ATOM    539  CE  LYS A  36      15.524   1.028 -18.963  1.00  2.37           C  
ATOM    540  NZ  LYS A  36      15.758   2.497 -19.074  1.00  2.37           N  
ATOM    541  H   LYS A  36      15.996  -4.331 -17.387  1.00  2.37           H  
ATOM    542  HA  LYS A  36      17.242  -3.887 -19.240  1.00  2.37           H  
ATOM    543 1HB  LYS A  36      18.269  -1.613 -17.523  1.00  2.37           H  
ATOM    544 2HB  LYS A  36      18.542  -1.740 -19.240  1.00  2.37           H  
ATOM    545 1HG  LYS A  36      16.070  -1.596 -19.558  1.00  2.37           H  
ATOM    546 2HG  LYS A  36      15.906  -1.383 -17.824  1.00  2.37           H  
ATOM    547 1HD  LYS A  36      17.334   0.616 -17.898  1.00  2.37           H  
ATOM    548 2HD  LYS A  36      17.465   0.440 -19.656  1.00  2.37           H  
ATOM    549 1HE  LYS A  36      15.019   0.680 -19.862  1.00  2.37           H  
ATOM    550 2HE  LYS A  36      14.884   0.835 -18.100  1.00  2.37           H  
ATOM    551 1HZ  LYS A  36      14.873   2.972 -19.185  1.00  2.37           H  
ATOM    552 2HZ  LYS A  36      16.216   2.831 -18.239  1.00  2.37           H  
ATOM    553 3HZ  LYS A  36      16.342   2.685 -19.876  1.00  2.37           H  
ATOM    554  N   GLU A  37      19.249  -5.226 -17.499  1.00  2.78           N  
ATOM    555  CA  GLU A  37      20.504  -5.923 -17.266  1.00  2.78           C  
ATOM    556  C   GLU A  37      21.611  -4.972 -16.793  1.00  2.78           C  
ATOM    557  O   GLU A  37      22.781  -5.150 -17.142  1.00  2.78           O  
ATOM    558  CB  GLU A  37      20.940  -6.686 -18.522  1.00  2.78           C  
ATOM    559  CG  GLU A  37      19.944  -7.764 -18.969  1.00  2.78           C  
ATOM    560  CD  GLU A  37      20.423  -8.601 -20.143  1.00  2.78           C  
ATOM    561  OE1 GLU A  37      21.484  -8.334 -20.658  1.00  2.78           O  
ATOM    562  OE2 GLU A  37      19.718  -9.509 -20.517  1.00  2.78           O  
ATOM    563  H   GLU A  37      18.432  -5.587 -17.017  1.00  2.78           H  
ATOM    564  HA  GLU A  37      20.337  -6.653 -16.472  1.00  2.78           H  
ATOM    565 1HB  GLU A  37      21.081  -5.992 -19.349  1.00  2.78           H  
ATOM    566 2HB  GLU A  37      21.898  -7.171 -18.337  1.00  2.78           H  
ATOM    567 1HG  GLU A  37      19.747  -8.424 -18.125  1.00  2.78           H  
ATOM    568 2HG  GLU A  37      19.006  -7.279 -19.236  1.00  2.78           H  
ATOM    569  N   ILE A  38      21.263  -4.012 -15.929  1.00  3.02           N  
ATOM    570  CA  ILE A  38      22.263  -3.080 -15.426  1.00  3.02           C  
ATOM    571  C   ILE A  38      22.845  -3.500 -14.085  1.00  3.02           C  
ATOM    572  O   ILE A  38      22.159  -3.579 -13.063  1.00  3.02           O  
ATOM    573  CB  ILE A  38      21.669  -1.670 -15.306  1.00  3.02           C  
ATOM    574  CG1 ILE A  38      21.226  -1.193 -16.674  1.00  3.02           C  
ATOM    575  CG2 ILE A  38      22.698  -0.719 -14.694  1.00  3.02           C  
ATOM    576  CD1 ILE A  38      20.399   0.051 -16.645  1.00  3.02           C  
ATOM    577  H   ILE A  38      20.280  -3.884 -15.685  1.00  3.02           H  
ATOM    578  HA  ILE A  38      23.077  -3.037 -16.147  1.00  3.02           H  
ATOM    579  HB  ILE A  38      20.779  -1.711 -14.678  1.00  3.02           H  
ATOM    580 1HG1 ILE A  38      22.107  -1.014 -17.286  1.00  3.02           H  
ATOM    581 2HG1 ILE A  38      20.647  -1.972 -17.135  1.00  3.02           H  
ATOM    582 1HG2 ILE A  38      22.272   0.279 -14.604  1.00  3.02           H  
ATOM    583 2HG2 ILE A  38      22.976  -1.085 -13.715  1.00  3.02           H  
ATOM    584 3HG2 ILE A  38      23.581  -0.679 -15.330  1.00  3.02           H  
ATOM    585 1HD1 ILE A  38      20.118   0.321 -17.662  1.00  3.02           H  
ATOM    586 2HD1 ILE A  38      19.498  -0.136 -16.055  1.00  3.02           H  
ATOM    587 3HD1 ILE A  38      20.972   0.859 -16.199  1.00  3.02           H  
ATOM    588  N   LYS A  39      24.150  -3.725 -14.074  1.00  3.00           N  
ATOM    589  CA  LYS A  39      24.826  -4.178 -12.868  1.00  3.00           C  
ATOM    590  C   LYS A  39      25.165  -3.022 -11.941  1.00  3.00           C  
ATOM    591  O   LYS A  39      26.311  -2.579 -11.862  1.00  3.00           O  
ATOM    592  CB  LYS A  39      26.077  -4.972 -13.218  1.00  3.00           C  
ATOM    593  CG  LYS A  39      25.785  -6.284 -13.944  1.00  3.00           C  
ATOM    594  CD  LYS A  39      27.062  -7.055 -14.254  1.00  3.00           C  
ATOM    595  CE  LYS A  39      26.754  -8.370 -14.960  1.00  3.00           C  
ATOM    596  NZ  LYS A  39      27.991  -9.137 -15.273  1.00  3.00           N  
ATOM    597  H   LYS A  39      24.672  -3.622 -14.933  1.00  3.00           H  
ATOM    598  HA  LYS A  39      24.150  -4.842 -12.328  1.00  3.00           H  
ATOM    599 1HB  LYS A  39      26.727  -4.369 -13.852  1.00  3.00           H  
ATOM    600 2HB  LYS A  39      26.629  -5.203 -12.306  1.00  3.00           H  
ATOM    601 1HG  LYS A  39      25.138  -6.903 -13.322  1.00  3.00           H  
ATOM    602 2HG  LYS A  39      25.261  -6.070 -14.879  1.00  3.00           H  
ATOM    603 1HD  LYS A  39      27.707  -6.451 -14.893  1.00  3.00           H  
ATOM    604 2HD  LYS A  39      27.593  -7.267 -13.326  1.00  3.00           H  
ATOM    605 1HE  LYS A  39      26.114  -8.976 -14.319  1.00  3.00           H  
ATOM    606 2HE  LYS A  39      26.223  -8.160 -15.890  1.00  3.00           H  
ATOM    607 1HZ  LYS A  39      27.744  -9.999 -15.738  1.00  3.00           H  
ATOM    608 2HZ  LYS A  39      28.585  -8.587 -15.876  1.00  3.00           H  
ATOM    609 3HZ  LYS A  39      28.482  -9.346 -14.416  1.00  3.00           H  
ATOM    610  N   HIS A  40      24.143  -2.547 -11.246  1.00  2.75           N  
ATOM    611  CA  HIS A  40      24.252  -1.391 -10.363  1.00  2.75           C  
ATOM    612  C   HIS A  40      23.280  -1.519  -9.207  1.00  2.75           C  
ATOM    613  O   HIS A  40      22.110  -1.857  -9.396  1.00  2.75           O  
ATOM    614  CB  HIS A  40      23.933  -0.107 -11.131  1.00  2.75           C  
ATOM    615  CG  HIS A  40      24.147   1.186 -10.380  1.00  2.75           C  
ATOM    616  ND1 HIS A  40      25.398   1.733 -10.187  1.00  2.75           N  
ATOM    617  CD2 HIS A  40      23.272   2.034  -9.789  1.00  2.75           C  
ATOM    618  CE1 HIS A  40      25.281   2.876  -9.530  1.00  2.75           C  
ATOM    619  NE2 HIS A  40      23.997   3.094  -9.297  1.00  2.75           N  
ATOM    620  H   HIS A  40      23.239  -2.991 -11.411  1.00  2.75           H  
ATOM    621  HA  HIS A  40      25.260  -1.322  -9.957  1.00  2.75           H  
ATOM    622 1HB  HIS A  40      24.548  -0.070 -12.031  1.00  2.75           H  
ATOM    623 2HB  HIS A  40      22.899  -0.136 -11.452  1.00  2.75           H  
ATOM    624  HD1 HIS A  40      26.266   1.347 -10.500  1.00  2.75           H  
ATOM    625  HD2 HIS A  40      22.194   2.031  -9.680  1.00  2.75           H  
ATOM    626  HE1 HIS A  40      26.163   3.468  -9.288  1.00  2.75           H  
ATOM    627  N   SER A  41      23.772  -1.261  -8.004  1.00  2.40           N  
ATOM    628  CA  SER A  41      22.934  -1.321  -6.823  1.00  2.40           C  
ATOM    629  C   SER A  41      22.725   0.060  -6.240  1.00  2.40           C  
ATOM    630  O   SER A  41      23.551   0.953  -6.420  1.00  2.40           O  
ATOM    631  CB  SER A  41      23.560  -2.232  -5.786  1.00  2.40           C  
ATOM    632  OG  SER A  41      24.783  -1.716  -5.340  1.00  2.40           O  
ATOM    633  H   SER A  41      24.744  -1.000  -7.912  1.00  2.40           H  
ATOM    634  HA  SER A  41      21.961  -1.724  -7.102  1.00  2.40           H  
ATOM    635 1HB  SER A  41      22.879  -2.341  -4.940  1.00  2.40           H  
ATOM    636 2HB  SER A  41      23.712  -3.221  -6.215  1.00  2.40           H  
ATOM    637  HG  SER A  41      24.574  -0.887  -4.897  1.00  2.40           H  
ATOM    638  N   VAL A  42      21.632   0.198  -5.514  1.00  2.05           N  
ATOM    639  CA  VAL A  42      21.242   1.408  -4.804  1.00  2.05           C  
ATOM    640  C   VAL A  42      20.979   1.009  -3.347  1.00  2.05           C  
ATOM    641  O   VAL A  42      20.406  -0.057  -3.104  1.00  2.05           O  
ATOM    642  CB  VAL A  42      20.006   2.036  -5.479  1.00  2.05           C  
ATOM    643  CG1 VAL A  42      19.566   3.273  -4.745  1.00  2.05           C  
ATOM    644  CG2 VAL A  42      20.317   2.394  -6.928  1.00  2.05           C  
ATOM    645  H   VAL A  42      21.021  -0.602  -5.441  1.00  2.05           H  
ATOM    646  HA  VAL A  42      22.063   2.131  -4.828  1.00  2.05           H  
ATOM    647  HB  VAL A  42      19.202   1.334  -5.445  1.00  2.05           H  
ATOM    648 1HG1 VAL A  42      18.684   3.678  -5.224  1.00  2.05           H  
ATOM    649 2HG1 VAL A  42      19.334   3.026  -3.722  1.00  2.05           H  
ATOM    650 3HG1 VAL A  42      20.368   4.020  -4.764  1.00  2.05           H  
ATOM    651 1HG2 VAL A  42      19.437   2.828  -7.379  1.00  2.05           H  
ATOM    652 2HG2 VAL A  42      21.135   3.121  -6.957  1.00  2.05           H  
ATOM    653 3HG2 VAL A  42      20.605   1.503  -7.480  1.00  2.05           H  
ATOM    654  N   LYS A  43      21.456   1.794  -2.380  1.00  1.75           N  
ATOM    655  CA  LYS A  43      21.287   1.441  -0.965  1.00  1.75           C  
ATOM    656  C   LYS A  43      19.885   1.777  -0.484  1.00  1.75           C  
ATOM    657  O   LYS A  43      19.252   2.682  -1.008  1.00  1.75           O  
ATOM    658  CB  LYS A  43      22.332   2.142  -0.091  1.00  1.75           C  
ATOM    659  CG  LYS A  43      23.768   1.706  -0.351  1.00  1.75           C  
ATOM    660  CD  LYS A  43      24.739   2.435   0.572  1.00  1.75           C  
ATOM    661  CE  LYS A  43      26.180   2.006   0.322  1.00  1.75           C  
ATOM    662  NZ  LYS A  43      27.135   2.726   1.210  1.00  1.75           N  
ATOM    663  H   LYS A  43      21.903   2.686  -2.621  1.00  1.75           H  
ATOM    664  HA  LYS A  43      21.423   0.363  -0.861  1.00  1.75           H  
ATOM    665 1HB  LYS A  43      22.280   3.218  -0.263  1.00  1.75           H  
ATOM    666 2HB  LYS A  43      22.108   1.970   0.961  1.00  1.75           H  
ATOM    667 1HG  LYS A  43      23.860   0.631  -0.199  1.00  1.75           H  
ATOM    668 2HG  LYS A  43      24.024   1.937  -1.388  1.00  1.75           H  
ATOM    669 1HD  LYS A  43      24.653   3.511   0.402  1.00  1.75           H  
ATOM    670 2HD  LYS A  43      24.481   2.228   1.611  1.00  1.75           H  
ATOM    671 1HE  LYS A  43      26.268   0.935   0.501  1.00  1.75           H  
ATOM    672 2HE  LYS A  43      26.437   2.214  -0.717  1.00  1.75           H  
ATOM    673 1HZ  LYS A  43      28.077   2.416   1.015  1.00  1.75           H  
ATOM    674 2HZ  LYS A  43      27.067   3.720   1.044  1.00  1.75           H  
ATOM    675 3HZ  LYS A  43      26.911   2.531   2.176  1.00  1.75           H  
ATOM    676  N   ASN A  44      19.423   1.109   0.571  1.00  1.51           N  
ATOM    677  CA  ASN A  44      18.073   1.337   1.111  1.00  1.51           C  
ATOM    678  C   ASN A  44      17.824   2.800   1.483  1.00  1.51           C  
ATOM    679  O   ASN A  44      16.722   3.325   1.318  1.00  1.51           O  
ATOM    680  CB  ASN A  44      17.873   0.496   2.358  1.00  1.51           C  
ATOM    681  CG  ASN A  44      17.757  -0.981   2.104  1.00  1.51           C  
ATOM    682  OD1 ASN A  44      17.422  -1.448   1.008  1.00  1.51           O  
ATOM    683  ND2 ASN A  44      18.053  -1.739   3.129  1.00  1.51           N  
ATOM    684  H   ASN A  44      19.998   0.389   0.984  1.00  1.51           H  
ATOM    685  HA  ASN A  44      17.343   1.052   0.355  1.00  1.51           H  
ATOM    686 1HB  ASN A  44      18.706   0.667   3.042  1.00  1.51           H  
ATOM    687 2HB  ASN A  44      16.968   0.829   2.868  1.00  1.51           H  
ATOM    688 1HD2 ASN A  44      18.019  -2.737   3.046  1.00  1.51           H  
ATOM    689 2HD2 ASN A  44      18.328  -1.323   3.997  1.00  1.51           H  
ATOM    690  N   THR A  45      18.868   3.476   1.938  1.00  1.34           N  
ATOM    691  CA  THR A  45      18.773   4.851   2.404  1.00  1.34           C  
ATOM    692  C   THR A  45      18.631   5.859   1.268  1.00  1.34           C  
ATOM    693  O   THR A  45      18.380   7.040   1.508  1.00  1.34           O  
ATOM    694  CB  THR A  45      20.010   5.198   3.247  1.00  1.34           C  
ATOM    695  OG1 THR A  45      21.194   5.068   2.444  1.00  1.34           O  
ATOM    696  CG2 THR A  45      20.107   4.244   4.424  1.00  1.34           C  
ATOM    697  H   THR A  45      19.755   3.000   2.000  1.00  1.34           H  
ATOM    698  HA  THR A  45      17.889   4.935   3.036  1.00  1.34           H  
ATOM    699  HB  THR A  45      19.932   6.222   3.610  1.00  1.34           H  
ATOM    700  HG1 THR A  45      21.193   5.744   1.755  1.00  1.34           H  
ATOM    701 1HG2 THR A  45      20.986   4.489   5.020  1.00  1.34           H  
ATOM    702 2HG2 THR A  45      19.213   4.336   5.040  1.00  1.34           H  
ATOM    703 3HG2 THR A  45      20.190   3.222   4.056  1.00  1.34           H  
ATOM    704  N   GLU A  46      18.822   5.398   0.035  1.00  1.23           N  
ATOM    705  CA  GLU A  46      18.734   6.236  -1.145  1.00  1.23           C  
ATOM    706  C   GLU A  46      17.326   6.171  -1.774  1.00  1.23           C  
ATOM    707  O   GLU A  46      17.048   6.860  -2.768  1.00  1.23           O  
ATOM    708  CB  GLU A  46      19.837   5.810  -2.117  1.00  1.23           C  
ATOM    709  CG  GLU A  46      21.259   6.021  -1.518  1.00  1.23           C  
ATOM    710  CD  GLU A  46      22.450   5.542  -2.364  1.00  1.23           C  
ATOM    711  OE1 GLU A  46      23.395   6.285  -2.448  1.00  1.23           O  
ATOM    712  OE2 GLU A  46      22.438   4.436  -2.877  1.00  1.23           O  
ATOM    713  H   GLU A  46      19.014   4.409  -0.110  1.00  1.23           H  
ATOM    714  HA  GLU A  46      18.920   7.269  -0.849  1.00  1.23           H  
ATOM    715 1HB  GLU A  46      19.732   4.767  -2.332  1.00  1.23           H  
ATOM    716 2HB  GLU A  46      19.750   6.360  -3.056  1.00  1.23           H  
ATOM    717 1HG  GLU A  46      21.387   7.084  -1.323  1.00  1.23           H  
ATOM    718 2HG  GLU A  46      21.291   5.506  -0.558  1.00  1.23           H  
ATOM    719  N   PHE A  47      16.427   5.364  -1.175  1.00  1.20           N  
ATOM    720  CA  PHE A  47      15.053   5.220  -1.665  1.00  1.20           C  
ATOM    721  C   PHE A  47      14.076   5.963  -0.746  1.00  1.20           C  
ATOM    722  O   PHE A  47      13.912   5.598   0.421  1.00  1.20           O  
ATOM    723  CB  PHE A  47      14.640   3.754  -1.685  1.00  1.20           C  
ATOM    724  CG  PHE A  47      15.350   2.847  -2.640  1.00  1.20           C  
ATOM    725  CD1 PHE A  47      16.518   2.280  -2.283  1.00  1.20           C  
ATOM    726  CD2 PHE A  47      14.828   2.529  -3.855  1.00  1.20           C  
ATOM    727  CE1 PHE A  47      17.173   1.403  -3.105  1.00  1.20           C  
ATOM    728  CE2 PHE A  47      15.487   1.643  -4.695  1.00  1.20           C  
ATOM    729  CZ  PHE A  47      16.651   1.086  -4.315  1.00  1.20           C  
ATOM    730  H   PHE A  47      16.695   4.820  -0.351  1.00  1.20           H  
ATOM    731  HA  PHE A  47      14.979   5.643  -2.669  1.00  1.20           H  
ATOM    732 1HB  PHE A  47      14.807   3.351  -0.685  1.00  1.20           H  
ATOM    733 2HB  PHE A  47      13.595   3.686  -1.872  1.00  1.20           H  
ATOM    734  HD1 PHE A  47      16.920   2.529  -1.319  1.00  1.20           H  
ATOM    735  HD2 PHE A  47      13.885   2.976  -4.145  1.00  1.20           H  
ATOM    736  HE1 PHE A  47      18.110   0.959  -2.780  1.00  1.20           H  
ATOM    737  HE2 PHE A  47      15.081   1.387  -5.648  1.00  1.20           H  
ATOM    738  HZ  PHE A  47      17.161   0.390  -4.965  1.00  1.20           H  
ATOM    739  N   ARG A  48      13.439   7.007  -1.261  1.00  1.24           N  
ATOM    740  CA  ARG A  48      12.549   7.838  -0.456  1.00  1.24           C  
ATOM    741  C   ARG A  48      11.080   7.511  -0.672  1.00  1.24           C  
ATOM    742  O   ARG A  48      10.644   7.337  -1.810  1.00  1.24           O  
ATOM    743  CB  ARG A  48      12.770   9.309  -0.769  1.00  1.24           C  
ATOM    744  CG  ARG A  48      11.924  10.264   0.052  1.00  1.24           C  
ATOM    745  CD  ARG A  48      12.185  11.668  -0.270  1.00  1.24           C  
ATOM    746  NE  ARG A  48      11.253  12.534   0.426  1.00  1.24           N  
ATOM    747  CZ  ARG A  48      11.172  13.866   0.267  1.00  1.24           C  
ATOM    748  NH1 ARG A  48      11.983  14.483  -0.563  1.00  1.24           N  
ATOM    749  NH2 ARG A  48      10.274  14.555   0.947  1.00  1.24           N  
ATOM    750  H   ARG A  48      13.581   7.248  -2.243  1.00  1.24           H  
ATOM    751  HA  ARG A  48      12.784   7.672   0.596  1.00  1.24           H  
ATOM    752 1HB  ARG A  48      13.816   9.560  -0.600  1.00  1.24           H  
ATOM    753 2HB  ARG A  48      12.555   9.491  -1.825  1.00  1.24           H  
ATOM    754 1HG  ARG A  48      10.877  10.083  -0.110  1.00  1.24           H  
ATOM    755 2HG  ARG A  48      12.144  10.115   1.107  1.00  1.24           H  
ATOM    756 1HD  ARG A  48      13.196  11.935   0.032  1.00  1.24           H  
ATOM    757 2HD  ARG A  48      12.069  11.825  -1.341  1.00  1.24           H  
ATOM    758  HE  ARG A  48      10.603  12.094   1.071  1.00  1.24           H  
ATOM    759 1HH1 ARG A  48      12.672  13.956  -1.083  1.00  1.24           H  
ATOM    760 2HH1 ARG A  48      11.919  15.483  -0.681  1.00  1.24           H  
ATOM    761 1HH2 ARG A  48       9.649  14.077   1.583  1.00  1.24           H  
ATOM    762 2HH2 ARG A  48      10.210  15.556   0.829  1.00  1.24           H  
ATOM    763  N   LYS A  49      10.304   7.449   0.413  1.00  1.33           N  
ATOM    764  CA  LYS A  49       8.859   7.269   0.274  1.00  1.33           C  
ATOM    765  C   LYS A  49       8.221   8.651   0.212  1.00  1.33           C  
ATOM    766  O   LYS A  49       8.598   9.524   1.002  1.00  1.33           O  
ATOM    767  CB  LYS A  49       8.260   6.491   1.440  1.00  1.33           C  
ATOM    768  CG  LYS A  49       8.776   5.085   1.610  1.00  1.33           C  
ATOM    769  CD  LYS A  49       7.939   4.318   2.625  1.00  1.33           C  
ATOM    770  CE  LYS A  49       8.099   4.836   4.037  1.00  1.33           C  
ATOM    771  NZ  LYS A  49       7.332   4.006   4.992  1.00  1.33           N  
ATOM    772  H   LYS A  49      10.711   7.561   1.332  1.00  1.33           H  
ATOM    773  HA  LYS A  49       8.646   6.747  -0.655  1.00  1.33           H  
ATOM    774 1HB  LYS A  49       8.430   7.032   2.368  1.00  1.33           H  
ATOM    775 2HB  LYS A  49       7.174   6.418   1.298  1.00  1.33           H  
ATOM    776 1HG  LYS A  49       8.708   4.566   0.669  1.00  1.33           H  
ATOM    777 2HG  LYS A  49       9.816   5.099   1.929  1.00  1.33           H  
ATOM    778 1HD  LYS A  49       6.896   4.398   2.351  1.00  1.33           H  
ATOM    779 2HD  LYS A  49       8.202   3.263   2.616  1.00  1.33           H  
ATOM    780 1HE  LYS A  49       9.150   4.812   4.316  1.00  1.33           H  
ATOM    781 2HE  LYS A  49       7.738   5.862   4.090  1.00  1.33           H  
ATOM    782 1HZ  LYS A  49       7.450   4.349   5.923  1.00  1.33           H  
ATOM    783 2HZ  LYS A  49       6.353   4.011   4.753  1.00  1.33           H  
ATOM    784 3HZ  LYS A  49       7.690   3.042   4.938  1.00  1.33           H  
ATOM    785  N   LEU A  50       7.257   8.835  -0.690  1.00  1.47           N  
ATOM    786  CA  LEU A  50       6.585  10.132  -0.855  1.00  1.47           C  
ATOM    787  C   LEU A  50       5.523  10.108  -1.950  1.00  1.47           C  
ATOM    788  O   LEU A  50       4.410  10.592  -1.736  1.00  1.47           O  
ATOM    789  OXT LEU A  50       5.900   9.964  -3.111  1.00  1.47           O  
ATOM    790  CB  LEU A  50       7.607  11.236  -1.222  1.00  1.47           C  
ATOM    791  CG  LEU A  50       8.214  11.159  -2.641  1.00  1.47           C  
ATOM    792  CD1 LEU A  50       9.033  12.422  -2.883  1.00  1.47           C  
ATOM    793  CD2 LEU A  50       9.062   9.902  -2.779  1.00  1.47           C  
ATOM    794  H   LEU A  50       7.007   8.039  -1.285  1.00  1.47           H  
ATOM    795  HA  LEU A  50       6.102  10.388   0.087  1.00  1.47           H  
ATOM    796 1HB  LEU A  50       7.093  12.193  -1.155  1.00  1.47           H  
ATOM    797 2HB  LEU A  50       8.425  11.267  -0.522  1.00  1.47           H  
ATOM    798  HG  LEU A  50       7.417  11.132  -3.380  1.00  1.47           H  
ATOM    799 1HD1 LEU A  50       9.462  12.406  -3.877  1.00  1.47           H  
ATOM    800 2HD1 LEU A  50       8.390  13.295  -2.783  1.00  1.47           H  
ATOM    801 3HD1 LEU A  50       9.828  12.475  -2.154  1.00  1.47           H  
ATOM    802 1HD2 LEU A  50       9.474   9.854  -3.748  1.00  1.47           H  
ATOM    803 2HD2 LEU A  50       9.856   9.920  -2.068  1.00  1.47           H  
ATOM    804 3HD2 LEU A  50       8.449   9.015  -2.618  1.00  1.47           H  
ENDMDL

REMARK ID 697909 DOMAINID 688404 MODEL 3 rfah
MODEL     3
ATOM      1  N   GLY A   1      -0.489  -0.053  -1.962  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.899  -0.199  -1.531  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.552   1.164  -1.329  1.00  1.51           C  
ATOM      4  O   GLY A   1       0.939   2.066  -0.753  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.698   0.614  -2.691  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.946  -0.778  -0.608  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.439  -0.755  -2.289  1.00  1.51           H  
ATOM      8  N   ASP A   2       2.779   1.330  -1.837  1.00  1.32           N  
ATOM      9  CA  ASP A   2       3.463   2.624  -1.705  1.00  1.32           C  
ATOM     10  C   ASP A   2       4.553   2.831  -2.771  1.00  1.32           C  
ATOM     11  O   ASP A   2       4.911   1.910  -3.500  1.00  1.32           O  
ATOM     12  CB  ASP A   2       4.058   2.726  -0.285  1.00  1.32           C  
ATOM     13  CG  ASP A   2       4.165   4.150   0.271  1.00  1.32           C  
ATOM     14  OD1 ASP A   2       4.196   5.087  -0.499  1.00  1.32           O  
ATOM     15  OD2 ASP A   2       4.176   4.280   1.480  1.00  1.32           O  
ATOM     16  H   ASP A   2       3.228   0.526  -2.277  1.00  1.32           H  
ATOM     17  HA  ASP A   2       2.722   3.413  -1.824  1.00  1.32           H  
ATOM     18 1HB  ASP A   2       3.453   2.138   0.406  1.00  1.32           H  
ATOM     19 2HB  ASP A   2       5.059   2.289  -0.290  1.00  1.32           H  
ATOM     20  N   LYS A   3       5.107   4.043  -2.815  1.00  1.16           N  
ATOM     21  CA  LYS A   3       6.146   4.423  -3.788  1.00  1.16           C  
ATOM     22  C   LYS A   3       7.454   4.849  -3.141  1.00  1.16           C  
ATOM     23  O   LYS A   3       7.480   5.727  -2.280  1.00  1.16           O  
ATOM     24  CB  LYS A   3       5.645   5.549  -4.684  1.00  1.16           C  
ATOM     25  CG  LYS A   3       6.656   6.021  -5.716  1.00  1.16           C  
ATOM     26  CD  LYS A   3       6.083   7.141  -6.550  1.00  1.16           C  
ATOM     27  CE  LYS A   3       7.120   7.715  -7.485  1.00  1.16           C  
ATOM     28  NZ  LYS A   3       6.589   8.870  -8.248  1.00  1.16           N  
ATOM     29  H   LYS A   3       4.769   4.729  -2.132  1.00  1.16           H  
ATOM     30  HA  LYS A   3       6.365   3.555  -4.408  1.00  1.16           H  
ATOM     31 1HB  LYS A   3       4.743   5.238  -5.200  1.00  1.16           H  
ATOM     32 2HB  LYS A   3       5.388   6.417  -4.066  1.00  1.16           H  
ATOM     33 1HG  LYS A   3       7.543   6.404  -5.201  1.00  1.16           H  
ATOM     34 2HG  LYS A   3       6.961   5.198  -6.358  1.00  1.16           H  
ATOM     35 1HD  LYS A   3       5.236   6.777  -7.128  1.00  1.16           H  
ATOM     36 2HD  LYS A   3       5.737   7.939  -5.884  1.00  1.16           H  
ATOM     37 1HE  LYS A   3       7.980   8.044  -6.898  1.00  1.16           H  
ATOM     38 2HE  LYS A   3       7.444   6.945  -8.185  1.00  1.16           H  
ATOM     39 1HZ  LYS A   3       7.311   9.239  -8.859  1.00  1.16           H  
ATOM     40 2HZ  LYS A   3       5.799   8.580  -8.798  1.00  1.16           H  
ATOM     41 3HZ  LYS A   3       6.304   9.588  -7.591  1.00  1.16           H  
ATOM     42  N   VAL A   4       8.542   4.207  -3.561  1.00  1.06           N  
ATOM     43  CA  VAL A   4       9.863   4.448  -2.987  1.00  1.06           C  
ATOM     44  C   VAL A   4      10.957   4.833  -3.970  1.00  1.06           C  
ATOM     45  O   VAL A   4      11.058   4.284  -5.074  1.00  1.06           O  
ATOM     46  CB  VAL A   4      10.300   3.234  -2.185  1.00  1.06           C  
ATOM     47  CG1 VAL A   4      11.713   3.387  -1.653  1.00  1.06           C  
ATOM     48  CG2 VAL A   4       9.335   3.061  -1.043  1.00  1.06           C  
ATOM     49  H   VAL A   4       8.446   3.506  -4.295  1.00  1.06           H  
ATOM     50  HA  VAL A   4       9.757   5.269  -2.288  1.00  1.06           H  
ATOM     51  HB  VAL A   4      10.291   2.391  -2.805  1.00  1.06           H  
ATOM     52 1HG1 VAL A   4      11.963   2.496  -1.102  1.00  1.06           H  
ATOM     53 2HG1 VAL A   4      12.418   3.500  -2.472  1.00  1.06           H  
ATOM     54 3HG1 VAL A   4      11.770   4.257  -1.000  1.00  1.06           H  
ATOM     55 1HG2 VAL A   4       9.624   2.209  -0.490  1.00  1.06           H  
ATOM     56 2HG2 VAL A   4       9.376   3.944  -0.413  1.00  1.06           H  
ATOM     57 3HG2 VAL A   4       8.324   2.917  -1.408  1.00  1.06           H  
ATOM     58  N   ILE A   5      11.764   5.809  -3.557  1.00  1.03           N  
ATOM     59  CA  ILE A   5      12.878   6.294  -4.356  1.00  1.03           C  
ATOM     60  C   ILE A   5      14.207   6.200  -3.606  1.00  1.03           C  
ATOM     61  O   ILE A   5      14.297   6.508  -2.411  1.00  1.03           O  
ATOM     62  CB  ILE A   5      12.655   7.770  -4.735  1.00  1.03           C  
ATOM     63  CG1 ILE A   5      13.768   8.255  -5.680  1.00  1.03           C  
ATOM     64  CG2 ILE A   5      12.641   8.611  -3.486  1.00  1.03           C  
ATOM     65  CD1 ILE A   5      13.457   9.559  -6.354  1.00  1.03           C  
ATOM     66  H   ILE A   5      11.592   6.218  -2.639  1.00  1.03           H  
ATOM     67  HA  ILE A   5      12.947   5.696  -5.257  1.00  1.03           H  
ATOM     68  HB  ILE A   5      11.701   7.881  -5.245  1.00  1.03           H  
ATOM     69 1HG1 ILE A   5      14.690   8.382  -5.115  1.00  1.03           H  
ATOM     70 2HG1 ILE A   5      13.936   7.496  -6.449  1.00  1.03           H  
ATOM     71 1HG2 ILE A   5      12.482   9.651  -3.746  1.00  1.03           H  
ATOM     72 2HG2 ILE A   5      11.840   8.276  -2.831  1.00  1.03           H  
ATOM     73 3HG2 ILE A   5      13.598   8.507  -2.984  1.00  1.03           H  
ATOM     74 1HD1 ILE A   5      14.287   9.834  -7.005  1.00  1.03           H  
ATOM     75 2HD1 ILE A   5      12.551   9.461  -6.945  1.00  1.03           H  
ATOM     76 3HD1 ILE A   5      13.315  10.328  -5.599  1.00  1.03           H  
ATOM     77  N   ILE A   6      15.256   5.781  -4.309  1.00  1.05           N  
ATOM     78  CA  ILE A   6      16.568   5.742  -3.669  1.00  1.05           C  
ATOM     79  C   ILE A   6      17.247   7.105  -3.746  1.00  1.05           C  
ATOM     80  O   ILE A   6      17.364   7.711  -4.814  1.00  1.05           O  
ATOM     81  CB  ILE A   6      17.478   4.645  -4.222  1.00  1.05           C  
ATOM     82  CG1 ILE A   6      16.902   3.298  -3.945  1.00  1.05           C  
ATOM     83  CG2 ILE A   6      18.839   4.732  -3.599  1.00  1.05           C  
ATOM     84  CD1 ILE A   6      17.669   2.218  -4.606  1.00  1.05           C  
ATOM     85  H   ILE A   6      15.124   5.501  -5.288  1.00  1.05           H  
ATOM     86  HA  ILE A   6      16.425   5.513  -2.614  1.00  1.05           H  
ATOM     87  HB  ILE A   6      17.567   4.755  -5.303  1.00  1.05           H  
ATOM     88 1HG1 ILE A   6      16.916   3.132  -2.873  1.00  1.05           H  
ATOM     89 2HG1 ILE A   6      15.868   3.262  -4.294  1.00  1.05           H  
ATOM     90 1HG2 ILE A   6      19.484   3.953  -4.000  1.00  1.05           H  
ATOM     91 2HG2 ILE A   6      19.269   5.687  -3.826  1.00  1.05           H  
ATOM     92 3HG2 ILE A   6      18.762   4.611  -2.513  1.00  1.05           H  
ATOM     93 1HD1 ILE A   6      17.248   1.296  -4.365  1.00  1.05           H  
ATOM     94 2HD1 ILE A   6      17.651   2.366  -5.682  1.00  1.05           H  
ATOM     95 3HD1 ILE A   6      18.690   2.243  -4.242  1.00  1.05           H  
ATOM     96  N   THR A   7      17.691   7.595  -2.591  1.00  1.12           N  
ATOM     97  CA  THR A   7      18.279   8.922  -2.502  1.00  1.12           C  
ATOM     98  C   THR A   7      19.803   8.946  -2.346  1.00  1.12           C  
ATOM     99  O   THR A   7      20.384  10.016  -2.177  1.00  1.12           O  
ATOM    100  CB  THR A   7      17.631   9.662  -1.331  1.00  1.12           C  
ATOM    101  OG1 THR A   7      17.913   8.964  -0.116  1.00  1.12           O  
ATOM    102  CG2 THR A   7      16.105   9.688  -1.533  1.00  1.12           C  
ATOM    103  H   THR A   7      17.575   7.047  -1.736  1.00  1.12           H  
ATOM    104  HA  THR A   7      18.035   9.461  -3.417  1.00  1.12           H  
ATOM    105  HB  THR A   7      18.019  10.676  -1.271  1.00  1.12           H  
ATOM    106  HG1 THR A   7      17.669   8.019  -0.222  1.00  1.12           H  
ATOM    107 1HG2 THR A   7      15.635  10.204  -0.699  1.00  1.12           H  
ATOM    108 2HG2 THR A   7      15.865  10.204  -2.462  1.00  1.12           H  
ATOM    109 3HG2 THR A   7      15.731   8.664  -1.582  1.00  1.12           H  
ATOM    110  N   GLU A   8      20.431   7.774  -2.359  1.00  1.20           N  
ATOM    111  CA  GLU A   8      21.884   7.635  -2.188  1.00  1.20           C  
ATOM    112  C   GLU A   8      22.397   6.298  -2.757  1.00  1.20           C  
ATOM    113  O   GLU A   8      21.635   5.353  -2.946  1.00  1.20           O  
ATOM    114  CB  GLU A   8      22.244   7.807  -0.699  1.00  1.20           C  
ATOM    115  CG  GLU A   8      23.761   7.736  -0.286  1.00  1.20           C  
ATOM    116  CD  GLU A   8      24.696   8.735  -0.952  1.00  1.20           C  
ATOM    117  OE1 GLU A   8      25.010   9.741  -0.356  1.00  1.20           O  
ATOM    118  OE2 GLU A   8      25.103   8.466  -2.064  1.00  1.20           O  
ATOM    119  H   GLU A   8      19.878   6.944  -2.495  1.00  1.20           H  
ATOM    120  HA  GLU A   8      22.366   8.438  -2.748  1.00  1.20           H  
ATOM    121 1HB  GLU A   8      21.865   8.765  -0.347  1.00  1.20           H  
ATOM    122 2HB  GLU A   8      21.728   7.043  -0.132  1.00  1.20           H  
ATOM    123 1HG  GLU A   8      23.799   7.915   0.787  1.00  1.20           H  
ATOM    124 2HG  GLU A   8      24.127   6.725  -0.443  1.00  1.20           H  
ATOM    125  N   GLY A   9      23.694   6.231  -3.043  1.00  1.26           N  
ATOM    126  CA  GLY A   9      24.319   4.994  -3.513  1.00  1.26           C  
ATOM    127  C   GLY A   9      24.248   4.815  -5.029  1.00  1.26           C  
ATOM    128  O   GLY A   9      23.807   5.705  -5.762  1.00  1.26           O  
ATOM    129  H   GLY A   9      24.272   7.056  -2.864  1.00  1.26           H  
ATOM    130 1HA  GLY A   9      25.363   4.983  -3.196  1.00  1.26           H  
ATOM    131 2HA  GLY A   9      23.841   4.145  -3.024  1.00  1.26           H  
ATOM    132  N   ALA A  10      24.656   3.633  -5.498  1.00  1.29           N  
ATOM    133  CA  ALA A  10      24.753   3.321  -6.933  1.00  1.29           C  
ATOM    134  C   ALA A  10      23.436   3.435  -7.664  1.00  1.29           C  
ATOM    135  O   ALA A  10      23.411   3.570  -8.888  1.00  1.29           O  
ATOM    136  CB  ALA A  10      25.260   1.906  -7.151  1.00  1.29           C  
ATOM    137  H   ALA A  10      24.957   2.915  -4.838  1.00  1.29           H  
ATOM    138  HA  ALA A  10      25.452   4.029  -7.376  1.00  1.29           H  
ATOM    139 1HB  ALA A  10      25.351   1.718  -8.218  1.00  1.29           H  
ATOM    140 2HB  ALA A  10      26.230   1.784  -6.678  1.00  1.29           H  
ATOM    141 3HB  ALA A  10      24.554   1.202  -6.726  1.00  1.29           H  
ATOM    142  N   PHE A  11      22.343   3.319  -6.932  1.00  1.28           N  
ATOM    143  CA  PHE A  11      21.040   3.310  -7.540  1.00  1.28           C  
ATOM    144  C   PHE A  11      20.231   4.584  -7.297  1.00  1.28           C  
ATOM    145  O   PHE A  11      19.005   4.572  -7.464  1.00  1.28           O  
ATOM    146  CB  PHE A  11      20.298   2.118  -7.009  1.00  1.28           C  
ATOM    147  CG  PHE A  11      21.043   0.858  -7.196  1.00  1.28           C  
ATOM    148  CD1 PHE A  11      21.467   0.440  -8.440  1.00  1.28           C  
ATOM    149  CD2 PHE A  11      21.290   0.060  -6.114  1.00  1.28           C  
ATOM    150  CE1 PHE A  11      22.133  -0.754  -8.579  1.00  1.28           C  
ATOM    151  CE2 PHE A  11      21.946  -1.131  -6.251  1.00  1.28           C  
ATOM    152  CZ  PHE A  11      22.366  -1.538  -7.479  1.00  1.28           C  
ATOM    153  H   PHE A  11      22.427   3.236  -5.929  1.00  1.28           H  
ATOM    154  HA  PHE A  11      21.166   3.196  -8.617  1.00  1.28           H  
ATOM    155 1HB  PHE A  11      20.150   2.254  -5.955  1.00  1.28           H  
ATOM    156 2HB  PHE A  11      19.330   2.036  -7.489  1.00  1.28           H  
ATOM    157  HD1 PHE A  11      21.267   1.067  -9.311  1.00  1.28           H  
ATOM    158  HD2 PHE A  11      20.950   0.385  -5.137  1.00  1.28           H  
ATOM    159  HE1 PHE A  11      22.465  -1.080  -9.561  1.00  1.28           H  
ATOM    160  HE2 PHE A  11      22.131  -1.756  -5.379  1.00  1.28           H  
ATOM    161  HZ  PHE A  11      22.877  -2.485  -7.578  1.00  1.28           H  
ATOM    162  N   GLU A  12      20.904   5.676  -6.935  1.00  1.24           N  
ATOM    163  CA  GLU A  12      20.205   6.940  -6.699  1.00  1.24           C  
ATOM    164  C   GLU A  12      19.313   7.317  -7.877  1.00  1.24           C  
ATOM    165  O   GLU A  12      19.737   7.298  -9.034  1.00  1.24           O  
ATOM    166  CB  GLU A  12      21.195   8.089  -6.456  1.00  1.24           C  
ATOM    167  CG  GLU A  12      20.514   9.451  -6.161  1.00  1.24           C  
ATOM    168  CD  GLU A  12      21.469  10.619  -5.945  1.00  1.24           C  
ATOM    169  OE1 GLU A  12      22.656  10.440  -6.071  1.00  1.24           O  
ATOM    170  OE2 GLU A  12      20.993  11.699  -5.675  1.00  1.24           O  
ATOM    171  H   GLU A  12      21.916   5.632  -6.787  1.00  1.24           H  
ATOM    172  HA  GLU A  12      19.579   6.828  -5.818  1.00  1.24           H  
ATOM    173 1HB  GLU A  12      21.835   7.840  -5.605  1.00  1.24           H  
ATOM    174 2HB  GLU A  12      21.837   8.205  -7.327  1.00  1.24           H  
ATOM    175 1HG  GLU A  12      19.868   9.703  -6.997  1.00  1.24           H  
ATOM    176 2HG  GLU A  12      19.883   9.335  -5.283  1.00  1.24           H  
ATOM    177  N   GLY A  13      18.066   7.665  -7.563  1.00  1.19           N  
ATOM    178  CA  GLY A  13      17.058   8.078  -8.525  1.00  1.19           C  
ATOM    179  C   GLY A  13      16.136   6.943  -8.965  1.00  1.19           C  
ATOM    180  O   GLY A  13      15.097   7.191  -9.580  1.00  1.19           O  
ATOM    181  H   GLY A  13      17.801   7.644  -6.583  1.00  1.19           H  
ATOM    182 1HA  GLY A  13      16.458   8.873  -8.083  1.00  1.19           H  
ATOM    183 2HA  GLY A  13      17.551   8.503  -9.398  1.00  1.19           H  
ATOM    184  N   PHE A  14      16.506   5.698  -8.667  1.00  1.16           N  
ATOM    185  CA  PHE A  14      15.665   4.565  -9.032  1.00  1.16           C  
ATOM    186  C   PHE A  14      14.360   4.611  -8.261  1.00  1.16           C  
ATOM    187  O   PHE A  14      14.349   4.895  -7.056  1.00  1.16           O  
ATOM    188  CB  PHE A  14      16.334   3.232  -8.755  1.00  1.16           C  
ATOM    189  CG  PHE A  14      15.528   2.053  -9.237  1.00  1.16           C  
ATOM    190  CD1 PHE A  14      15.551   1.656 -10.566  1.00  1.16           C  
ATOM    191  CD2 PHE A  14      14.734   1.362  -8.369  1.00  1.16           C  
ATOM    192  CE1 PHE A  14      14.800   0.567 -10.991  1.00  1.16           C  
ATOM    193  CE2 PHE A  14      13.993   0.277  -8.777  1.00  1.16           C  
ATOM    194  CZ  PHE A  14      14.023  -0.125 -10.087  1.00  1.16           C  
ATOM    195  H   PHE A  14      17.389   5.523  -8.181  1.00  1.16           H  
ATOM    196  HA  PHE A  14      15.439   4.627 -10.096  1.00  1.16           H  
ATOM    197 1HB  PHE A  14      17.314   3.204  -9.234  1.00  1.16           H  
ATOM    198 2HB  PHE A  14      16.494   3.123  -7.685  1.00  1.16           H  
ATOM    199  HD1 PHE A  14      16.171   2.204 -11.273  1.00  1.16           H  
ATOM    200  HD2 PHE A  14      14.701   1.689  -7.340  1.00  1.16           H  
ATOM    201  HE1 PHE A  14      14.826   0.256 -12.034  1.00  1.16           H  
ATOM    202  HE2 PHE A  14      13.387  -0.262  -8.065  1.00  1.16           H  
ATOM    203  HZ  PHE A  14      13.434  -0.985 -10.411  1.00  1.16           H  
ATOM    204  N   GLN A  15      13.255   4.342  -8.948  1.00  1.16           N  
ATOM    205  CA  GLN A  15      11.950   4.343  -8.300  1.00  1.16           C  
ATOM    206  C   GLN A  15      11.196   3.041  -8.519  1.00  1.16           C  
ATOM    207  O   GLN A  15      11.288   2.424  -9.581  1.00  1.16           O  
ATOM    208  CB  GLN A  15      11.123   5.521  -8.820  1.00  1.16           C  
ATOM    209  CG  GLN A  15      11.711   6.861  -8.455  1.00  1.16           C  
ATOM    210  CD  GLN A  15      11.021   8.024  -9.069  1.00  1.16           C  
ATOM    211  OE1 GLN A  15       9.839   8.298  -8.830  1.00  1.16           O  
ATOM    212  NE2 GLN A  15      11.773   8.746  -9.885  1.00  1.16           N  
ATOM    213  H   GLN A  15      13.324   4.128  -9.932  1.00  1.16           H  
ATOM    214  HA  GLN A  15      12.098   4.465  -7.234  1.00  1.16           H  
ATOM    215 1HB  GLN A  15      11.041   5.463  -9.903  1.00  1.16           H  
ATOM    216 2HB  GLN A  15      10.117   5.464  -8.404  1.00  1.16           H  
ATOM    217 1HG  GLN A  15      11.640   6.954  -7.386  1.00  1.16           H  
ATOM    218 2HG  GLN A  15      12.747   6.897  -8.758  1.00  1.16           H  
ATOM    219 1HE2 GLN A  15      11.396   9.549 -10.344  1.00  1.16           H  
ATOM    220 2HE2 GLN A  15      12.736   8.480 -10.043  1.00  1.16           H  
ATOM    221  N   ALA A  16      10.403   2.660  -7.518  1.00  1.20           N  
ATOM    222  CA  ALA A  16       9.584   1.453  -7.615  1.00  1.20           C  
ATOM    223  C   ALA A  16       8.353   1.489  -6.713  1.00  1.20           C  
ATOM    224  O   ALA A  16       8.281   2.241  -5.735  1.00  1.20           O  
ATOM    225  CB  ALA A  16      10.436   0.245  -7.280  1.00  1.20           C  
ATOM    226  H   ALA A  16      10.414   3.211  -6.659  1.00  1.20           H  
ATOM    227  HA  ALA A  16       9.228   1.363  -8.640  1.00  1.20           H  
ATOM    228 1HB  ALA A  16       9.842  -0.664  -7.373  1.00  1.20           H  
ATOM    229 2HB  ALA A  16      11.257   0.207  -7.966  1.00  1.20           H  
ATOM    230 3HB  ALA A  16      10.811   0.331  -6.294  1.00  1.20           H  
ATOM    231  N   ILE A  17       7.376   0.655  -7.067  1.00  1.27           N  
ATOM    232  CA  ILE A  17       6.143   0.500  -6.302  1.00  1.27           C  
ATOM    233  C   ILE A  17       6.183  -0.792  -5.490  1.00  1.27           C  
ATOM    234  O   ILE A  17       6.554  -1.851  -6.009  1.00  1.27           O  
ATOM    235  CB  ILE A  17       4.909   0.527  -7.218  1.00  1.27           C  
ATOM    236  CG1 ILE A  17       4.913   1.809  -8.061  1.00  1.27           C  
ATOM    237  CG2 ILE A  17       3.634   0.449  -6.383  1.00  1.27           C  
ATOM    238  CD1 ILE A  17       4.911   3.065  -7.239  1.00  1.27           C  
ATOM    239  H   ILE A  17       7.499   0.087  -7.895  1.00  1.27           H  
ATOM    240  HA  ILE A  17       6.060   1.332  -5.605  1.00  1.27           H  
ATOM    241  HB  ILE A  17       4.945  -0.320  -7.900  1.00  1.27           H  
ATOM    242 1HG1 ILE A  17       5.796   1.813  -8.695  1.00  1.27           H  
ATOM    243 2HG1 ILE A  17       4.028   1.816  -8.698  1.00  1.27           H  
ATOM    244 1HG2 ILE A  17       2.767   0.466  -7.039  1.00  1.27           H  
ATOM    245 2HG2 ILE A  17       3.624  -0.472  -5.800  1.00  1.27           H  
ATOM    246 3HG2 ILE A  17       3.595   1.303  -5.706  1.00  1.27           H  
ATOM    247 1HD1 ILE A  17       4.915   3.935  -7.893  1.00  1.27           H  
ATOM    248 2HD1 ILE A  17       4.023   3.089  -6.606  1.00  1.27           H  
ATOM    249 3HD1 ILE A  17       5.794   3.075  -6.618  1.00  1.27           H  
ATOM    250  N   PHE A  18       5.846  -0.683  -4.208  1.00  1.37           N  
ATOM    251  CA  PHE A  18       5.907  -1.802  -3.280  1.00  1.37           C  
ATOM    252  C   PHE A  18       4.585  -2.220  -2.716  1.00  1.37           C  
ATOM    253  O   PHE A  18       3.684  -1.405  -2.512  1.00  1.37           O  
ATOM    254  CB  PHE A  18       6.841  -1.449  -2.130  1.00  1.37           C  
ATOM    255  CG  PHE A  18       8.122  -1.307  -2.681  1.00  1.37           C  
ATOM    256  CD1 PHE A  18       8.507  -0.117  -3.217  1.00  1.37           C  
ATOM    257  CD2 PHE A  18       8.940  -2.382  -2.754  1.00  1.37           C  
ATOM    258  CE1 PHE A  18       9.684  -0.032  -3.828  1.00  1.37           C  
ATOM    259  CE2 PHE A  18      10.124  -2.291  -3.366  1.00  1.37           C  
ATOM    260  CZ  PHE A  18      10.482  -1.110  -3.912  1.00  1.37           C  
ATOM    261  H   PHE A  18       5.537   0.228  -3.876  1.00  1.37           H  
ATOM    262  HA  PHE A  18       6.325  -2.657  -3.813  1.00  1.37           H  
ATOM    263 1HB  PHE A  18       6.542  -0.507  -1.664  1.00  1.37           H  
ATOM    264 2HB  PHE A  18       6.851  -2.234  -1.372  1.00  1.37           H  
ATOM    265  HD1 PHE A  18       7.840   0.750  -3.173  1.00  1.37           H  
ATOM    266  HD2 PHE A  18       8.613  -3.313  -2.321  1.00  1.37           H  
ATOM    267  HE1 PHE A  18       9.990   0.899  -4.282  1.00  1.37           H  
ATOM    268  HE2 PHE A  18      10.769  -3.154  -3.435  1.00  1.37           H  
ATOM    269  HZ  PHE A  18      11.394  -1.021  -4.429  1.00  1.37           H  
ATOM    270  N   THR A  19       4.502  -3.514  -2.428  1.00  1.50           N  
ATOM    271  CA  THR A  19       3.359  -4.106  -1.759  1.00  1.50           C  
ATOM    272  C   THR A  19       3.761  -4.610  -0.369  1.00  1.50           C  
ATOM    273  O   THR A  19       2.903  -4.931   0.454  1.00  1.50           O  
ATOM    274  CB  THR A  19       2.762  -5.235  -2.614  1.00  1.50           C  
ATOM    275  OG1 THR A  19       3.746  -6.257  -2.826  1.00  1.50           O  
ATOM    276  CG2 THR A  19       2.318  -4.678  -3.962  1.00  1.50           C  
ATOM    277  H   THR A  19       5.273  -4.113  -2.681  1.00  1.50           H  
ATOM    278  HA  THR A  19       2.595  -3.340  -1.628  1.00  1.50           H  
ATOM    279  HB  THR A  19       1.904  -5.666  -2.101  1.00  1.50           H  
ATOM    280  HG1 THR A  19       3.912  -6.723  -1.995  1.00  1.50           H  
ATOM    281 1HG2 THR A  19       1.892  -5.481  -4.564  1.00  1.50           H  
ATOM    282 2HG2 THR A  19       1.567  -3.903  -3.805  1.00  1.50           H  
ATOM    283 3HG2 THR A  19       3.173  -4.253  -4.484  1.00  1.50           H  
ATOM    284  N   GLU A  20       5.070  -4.685  -0.111  1.00  1.64           N  
ATOM    285  CA  GLU A  20       5.542  -5.138   1.191  1.00  1.64           C  
ATOM    286  C   GLU A  20       5.268  -3.984   2.153  1.00  1.64           C  
ATOM    287  O   GLU A  20       5.482  -2.839   1.759  1.00  1.64           O  
ATOM    288  CB  GLU A  20       7.041  -5.444   1.175  1.00  1.64           C  
ATOM    289  CG  GLU A  20       7.479  -6.599   0.293  1.00  1.64           C  
ATOM    290  CD  GLU A  20       7.046  -7.946   0.820  1.00  1.64           C  
ATOM    291  OE1 GLU A  20       7.289  -8.224   1.972  1.00  1.64           O  
ATOM    292  OE2 GLU A  20       6.477  -8.698   0.067  1.00  1.64           O  
ATOM    293  H   GLU A  20       5.729  -4.407  -0.817  1.00  1.64           H  
ATOM    294  HA  GLU A  20       4.999  -6.034   1.461  1.00  1.64           H  
ATOM    295 1HB  GLU A  20       7.582  -4.556   0.841  1.00  1.64           H  
ATOM    296 2HB  GLU A  20       7.378  -5.657   2.190  1.00  1.64           H  
ATOM    297 1HG  GLU A  20       7.059  -6.457  -0.704  1.00  1.64           H  
ATOM    298 2HG  GLU A  20       8.569  -6.578   0.204  1.00  1.64           H  
ATOM    299  N   PRO A  21       4.834  -4.223   3.400  1.00  1.77           N  
ATOM    300  CA  PRO A  21       4.576  -3.196   4.392  1.00  1.77           C  
ATOM    301  C   PRO A  21       5.697  -2.170   4.531  1.00  1.77           C  
ATOM    302  O   PRO A  21       5.476  -0.977   4.308  1.00  1.77           O  
ATOM    303  CB  PRO A  21       4.417  -4.029   5.673  1.00  1.77           C  
ATOM    304  CG  PRO A  21       3.849  -5.337   5.184  1.00  1.77           C  
ATOM    305  CD  PRO A  21       4.570  -5.602   3.872  1.00  1.77           C  
ATOM    306  HA  PRO A  21       3.629  -2.694   4.139  1.00  1.77           H  
ATOM    307 1HB  PRO A  21       5.378  -4.144   6.188  1.00  1.77           H  
ATOM    308 2HB  PRO A  21       3.746  -3.508   6.373  1.00  1.77           H  
ATOM    309 1HG  PRO A  21       4.014  -6.128   5.933  1.00  1.77           H  
ATOM    310 2HG  PRO A  21       2.759  -5.248   5.053  1.00  1.77           H  
ATOM    311 1HD  PRO A  21       5.510  -6.164   4.015  1.00  1.77           H  
ATOM    312 2HD  PRO A  21       3.857  -6.123   3.219  1.00  1.77           H  
ATOM    313  N   ASP A  22       6.892  -2.623   4.936  1.00  1.84           N  
ATOM    314  CA  ASP A  22       7.997  -1.691   5.141  1.00  1.84           C  
ATOM    315  C   ASP A  22       9.316  -2.436   5.447  1.00  1.84           C  
ATOM    316  O   ASP A  22       9.397  -3.668   5.395  1.00  1.84           O  
ATOM    317  CB  ASP A  22       7.656  -0.698   6.280  1.00  1.84           C  
ATOM    318  CG  ASP A  22       8.270   0.726   6.099  1.00  1.84           C  
ATOM    319  OD1 ASP A  22       9.392   0.815   5.655  1.00  1.84           O  
ATOM    320  OD2 ASP A  22       7.581   1.705   6.339  1.00  1.84           O  
ATOM    321  H   ASP A  22       7.039  -3.606   5.102  1.00  1.84           H  
ATOM    322  HA  ASP A  22       8.132  -1.128   4.224  1.00  1.84           H  
ATOM    323 1HB  ASP A  22       6.584  -0.601   6.412  1.00  1.84           H  
ATOM    324 2HB  ASP A  22       8.043  -1.104   7.217  1.00  1.84           H  
ATOM    325  N   GLY A  23      10.342  -1.662   5.793  1.00  1.85           N  
ATOM    326  CA  GLY A  23      11.596  -2.173   6.334  1.00  1.85           C  
ATOM    327  C   GLY A  23      12.512  -2.892   5.366  1.00  1.85           C  
ATOM    328  O   GLY A  23      12.578  -2.578   4.171  1.00  1.85           O  
ATOM    329  H   GLY A  23      10.211  -0.657   5.737  1.00  1.85           H  
ATOM    330 1HA  GLY A  23      12.142  -1.337   6.773  1.00  1.85           H  
ATOM    331 2HA  GLY A  23      11.367  -2.843   7.162  1.00  1.85           H  
ATOM    332  N   GLU A  24      13.258  -3.847   5.913  1.00  1.80           N  
ATOM    333  CA  GLU A  24      14.256  -4.561   5.142  1.00  1.80           C  
ATOM    334  C   GLU A  24      13.643  -5.324   3.981  1.00  1.80           C  
ATOM    335  O   GLU A  24      14.224  -5.358   2.905  1.00  1.80           O  
ATOM    336  CB  GLU A  24      15.023  -5.523   6.045  1.00  1.80           C  
ATOM    337  CG  GLU A  24      15.936  -4.840   7.055  1.00  1.80           C  
ATOM    338  CD  GLU A  24      16.627  -5.811   7.986  1.00  1.80           C  
ATOM    339  OE1 GLU A  24      16.290  -6.972   7.967  1.00  1.80           O  
ATOM    340  OE2 GLU A  24      17.493  -5.387   8.716  1.00  1.80           O  
ATOM    341  H   GLU A  24      13.139  -4.067   6.893  1.00  1.80           H  
ATOM    342  HA  GLU A  24      14.960  -3.834   4.738  1.00  1.80           H  
ATOM    343 1HB  GLU A  24      14.321  -6.153   6.589  1.00  1.80           H  
ATOM    344 2HB  GLU A  24      15.644  -6.174   5.434  1.00  1.80           H  
ATOM    345 1HG  GLU A  24      16.693  -4.273   6.516  1.00  1.80           H  
ATOM    346 2HG  GLU A  24      15.345  -4.137   7.641  1.00  1.80           H  
ATOM    347  N   ALA A  25      12.457  -5.909   4.168  1.00  1.69           N  
ATOM    348  CA  ALA A  25      11.838  -6.660   3.077  1.00  1.69           C  
ATOM    349  C   ALA A  25      11.589  -5.757   1.880  1.00  1.69           C  
ATOM    350  O   ALA A  25      11.800  -6.146   0.727  1.00  1.69           O  
ATOM    351  CB  ALA A  25      10.531  -7.265   3.536  1.00  1.69           C  
ATOM    352  H   ALA A  25      11.999  -5.840   5.066  1.00  1.69           H  
ATOM    353  HA  ALA A  25      12.514  -7.451   2.774  1.00  1.69           H  
ATOM    354 1HB  ALA A  25      10.080  -7.834   2.718  1.00  1.69           H  
ATOM    355 2HB  ALA A  25      10.710  -7.925   4.381  1.00  1.69           H  
ATOM    356 3HB  ALA A  25       9.847  -6.467   3.835  1.00  1.69           H  
ATOM    357  N   ARG A  26      11.169  -4.530   2.159  1.00  1.55           N  
ATOM    358  CA  ARG A  26      10.907  -3.542   1.131  1.00  1.55           C  
ATOM    359  C   ARG A  26      12.197  -3.162   0.411  1.00  1.55           C  
ATOM    360  O   ARG A  26      12.264  -3.168  -0.822  1.00  1.55           O  
ATOM    361  CB  ARG A  26      10.228  -2.329   1.752  1.00  1.55           C  
ATOM    362  CG  ARG A  26       9.917  -1.217   0.834  1.00  1.55           C  
ATOM    363  CD  ARG A  26       9.112  -0.139   1.492  1.00  1.55           C  
ATOM    364  NE  ARG A  26       9.770   0.553   2.655  1.00  1.55           N  
ATOM    365  CZ  ARG A  26      10.770   1.437   2.584  1.00  1.55           C  
ATOM    366  NH1 ARG A  26      11.367   1.670   1.465  1.00  1.55           N  
ATOM    367  NH2 ARG A  26      11.136   2.066   3.684  1.00  1.55           N  
ATOM    368  H   ARG A  26      11.031  -4.269   3.130  1.00  1.55           H  
ATOM    369  HA  ARG A  26      10.222  -3.979   0.402  1.00  1.55           H  
ATOM    370 1HB  ARG A  26       9.288  -2.642   2.213  1.00  1.55           H  
ATOM    371 2HB  ARG A  26      10.850  -1.924   2.540  1.00  1.55           H  
ATOM    372 1HG  ARG A  26      10.842  -0.778   0.457  1.00  1.55           H  
ATOM    373 2HG  ARG A  26       9.337  -1.600   0.005  1.00  1.55           H  
ATOM    374 1HD  ARG A  26       8.840   0.600   0.766  1.00  1.55           H  
ATOM    375 2HD  ARG A  26       8.192  -0.598   1.865  1.00  1.55           H  
ATOM    376  HE  ARG A  26       9.374   0.437   3.595  1.00  1.55           H  
ATOM    377 1HH1 ARG A  26      11.119   1.120   0.651  1.00  1.55           H  
ATOM    378 2HH1 ARG A  26      12.124   2.340   1.443  1.00  1.55           H  
ATOM    379 1HH2 ARG A  26      10.635   1.858   4.561  1.00  1.55           H  
ATOM    380 2HH2 ARG A  26      11.886   2.745   3.668  1.00  1.55           H  
ATOM    381  N   SER A  27      13.237  -2.869   1.202  1.00  1.41           N  
ATOM    382  CA  SER A  27      14.524  -2.445   0.660  1.00  1.41           C  
ATOM    383  C   SER A  27      15.166  -3.539  -0.196  1.00  1.41           C  
ATOM    384  O   SER A  27      15.669  -3.266  -1.293  1.00  1.41           O  
ATOM    385  CB  SER A  27      15.455  -2.116   1.808  1.00  1.41           C  
ATOM    386  OG  SER A  27      14.973  -1.033   2.558  1.00  1.41           O  
ATOM    387  H   SER A  27      13.109  -2.910   2.216  1.00  1.41           H  
ATOM    388  HA  SER A  27      14.370  -1.559   0.043  1.00  1.41           H  
ATOM    389 1HB  SER A  27      15.556  -2.988   2.450  1.00  1.41           H  
ATOM    390 2HB  SER A  27      16.441  -1.886   1.420  1.00  1.41           H  
ATOM    391  HG  SER A  27      14.183  -1.364   3.021  1.00  1.41           H  
ATOM    392  N   MET A  28      15.115  -4.787   0.287  1.00  1.29           N  
ATOM    393  CA  MET A  28      15.696  -5.910  -0.436  1.00  1.29           C  
ATOM    394  C   MET A  28      14.930  -6.164  -1.714  1.00  1.29           C  
ATOM    395  O   MET A  28      15.532  -6.397  -2.764  1.00  1.29           O  
ATOM    396  CB  MET A  28      15.691  -7.165   0.431  1.00  1.29           C  
ATOM    397  CG  MET A  28      16.670  -7.145   1.596  1.00  1.29           C  
ATOM    398  SD  MET A  28      16.761  -8.727   2.438  1.00  1.29           S  
ATOM    399  CE  MET A  28      15.160  -8.745   3.233  1.00  1.29           C  
ATOM    400  H   MET A  28      14.683  -4.955   1.193  1.00  1.29           H  
ATOM    401  HA  MET A  28      16.723  -5.662  -0.703  1.00  1.29           H  
ATOM    402 1HB  MET A  28      14.689  -7.299   0.847  1.00  1.29           H  
ATOM    403 2HB  MET A  28      15.910  -8.035  -0.185  1.00  1.29           H  
ATOM    404 1HG  MET A  28      17.662  -6.894   1.225  1.00  1.29           H  
ATOM    405 2HG  MET A  28      16.380  -6.387   2.316  1.00  1.29           H  
ATOM    406 1HE  MET A  28      15.045  -9.661   3.808  1.00  1.29           H  
ATOM    407 2HE  MET A  28      15.073  -7.889   3.894  1.00  1.29           H  
ATOM    408 3HE  MET A  28      14.389  -8.695   2.471  1.00  1.29           H  
ATOM    409  N   LEU A  29      13.600  -6.049  -1.657  1.00  1.19           N  
ATOM    410  CA  LEU A  29      12.820  -6.242  -2.858  1.00  1.19           C  
ATOM    411  C   LEU A  29      13.229  -5.221  -3.886  1.00  1.19           C  
ATOM    412  O   LEU A  29      13.469  -5.580  -5.035  1.00  1.19           O  
ATOM    413  CB  LEU A  29      11.312  -6.172  -2.593  1.00  1.19           C  
ATOM    414  CG  LEU A  29      10.442  -6.271  -3.863  1.00  1.19           C  
ATOM    415  CD1 LEU A  29      10.742  -7.567  -4.582  1.00  1.19           C  
ATOM    416  CD2 LEU A  29       8.971  -6.227  -3.484  1.00  1.19           C  
ATOM    417  H   LEU A  29      13.115  -5.868  -0.776  1.00  1.19           H  
ATOM    418  HA  LEU A  29      13.038  -7.229  -3.254  1.00  1.19           H  
ATOM    419 1HB  LEU A  29      11.035  -6.982  -1.921  1.00  1.19           H  
ATOM    420 2HB  LEU A  29      11.088  -5.228  -2.095  1.00  1.19           H  
ATOM    421  HG  LEU A  29      10.677  -5.444  -4.522  1.00  1.19           H  
ATOM    422 1HD1 LEU A  29      10.132  -7.632  -5.482  1.00  1.19           H  
ATOM    423 2HD1 LEU A  29      11.797  -7.594  -4.858  1.00  1.19           H  
ATOM    424 3HD1 LEU A  29      10.516  -8.406  -3.927  1.00  1.19           H  
ATOM    425 1HD2 LEU A  29       8.360  -6.293  -4.383  1.00  1.19           H  
ATOM    426 2HD2 LEU A  29       8.741  -7.066  -2.821  1.00  1.19           H  
ATOM    427 3HD2 LEU A  29       8.756  -5.317  -2.974  1.00  1.19           H  
ATOM    428  N   LEU A  30      13.344  -3.957  -3.490  1.00  1.12           N  
ATOM    429  CA  LEU A  30      13.715  -2.949  -4.458  1.00  1.12           C  
ATOM    430  C   LEU A  30      15.020  -3.319  -5.140  1.00  1.12           C  
ATOM    431  O   LEU A  30      15.128  -3.249  -6.369  1.00  1.12           O  
ATOM    432  CB  LEU A  30      13.911  -1.579  -3.844  1.00  1.12           C  
ATOM    433  CG  LEU A  30      14.065  -0.481  -4.927  1.00  1.12           C  
ATOM    434  CD1 LEU A  30      13.713   0.918  -4.389  1.00  1.12           C  
ATOM    435  CD2 LEU A  30      15.433  -0.568  -5.415  1.00  1.12           C  
ATOM    436  H   LEU A  30      13.141  -3.702  -2.523  1.00  1.12           H  
ATOM    437  HA  LEU A  30      12.936  -2.888  -5.209  1.00  1.12           H  
ATOM    438 1HB  LEU A  30      13.119  -1.347  -3.151  1.00  1.12           H  
ATOM    439 2HB  LEU A  30      14.838  -1.610  -3.274  1.00  1.12           H  
ATOM    440  HG  LEU A  30      13.376  -0.671  -5.747  1.00  1.12           H  
ATOM    441 1HD1 LEU A  30      13.827   1.658  -5.181  1.00  1.12           H  
ATOM    442 2HD1 LEU A  30      12.688   0.943  -4.033  1.00  1.12           H  
ATOM    443 3HD1 LEU A  30      14.364   1.159  -3.603  1.00  1.12           H  
ATOM    444 1HD2 LEU A  30      15.597   0.155  -6.148  1.00  1.12           H  
ATOM    445 2HD2 LEU A  30      16.099  -0.423  -4.610  1.00  1.12           H  
ATOM    446 3HD2 LEU A  30      15.610  -1.533  -5.834  1.00  1.12           H  
ATOM    447  N   LEU A  31      16.033  -3.674  -4.349  1.00  1.11           N  
ATOM    448  CA  LEU A  31      17.327  -3.942  -4.944  1.00  1.11           C  
ATOM    449  C   LEU A  31      17.235  -5.133  -5.904  1.00  1.11           C  
ATOM    450  O   LEU A  31      17.869  -5.131  -6.970  1.00  1.11           O  
ATOM    451  CB  LEU A  31      18.352  -4.155  -3.830  1.00  1.11           C  
ATOM    452  CG  LEU A  31      18.613  -2.864  -2.984  1.00  1.11           C  
ATOM    453  CD1 LEU A  31      19.563  -3.185  -1.837  1.00  1.11           C  
ATOM    454  CD2 LEU A  31      19.146  -1.755  -3.871  1.00  1.11           C  
ATOM    455  H   LEU A  31      15.903  -3.727  -3.334  1.00  1.11           H  
ATOM    456  HA  LEU A  31      17.629  -3.069  -5.515  1.00  1.11           H  
ATOM    457 1HB  LEU A  31      17.976  -4.931  -3.157  1.00  1.11           H  
ATOM    458 2HB  LEU A  31      19.294  -4.487  -4.264  1.00  1.11           H  
ATOM    459  HG  LEU A  31      17.674  -2.538  -2.552  1.00  1.11           H  
ATOM    460 1HD1 LEU A  31      19.720  -2.304  -1.233  1.00  1.11           H  
ATOM    461 2HD1 LEU A  31      19.129  -3.969  -1.218  1.00  1.11           H  
ATOM    462 3HD1 LEU A  31      20.521  -3.521  -2.235  1.00  1.11           H  
ATOM    463 1HD2 LEU A  31      19.305  -0.855  -3.280  1.00  1.11           H  
ATOM    464 2HD2 LEU A  31      20.082  -2.078  -4.300  1.00  1.11           H  
ATOM    465 3HD2 LEU A  31      18.433  -1.544  -4.659  1.00  1.11           H  
ATOM    466  N   ASN A  32      16.410  -6.128  -5.551  1.00  1.15           N  
ATOM    467  CA  ASN A  32      16.204  -7.293  -6.400  1.00  1.15           C  
ATOM    468  C   ASN A  32      15.463  -6.905  -7.688  1.00  1.15           C  
ATOM    469  O   ASN A  32      15.701  -7.490  -8.748  1.00  1.15           O  
ATOM    470  CB  ASN A  32      15.432  -8.360  -5.646  1.00  1.15           C  
ATOM    471  CG  ASN A  32      16.253  -9.034  -4.567  1.00  1.15           C  
ATOM    472  OD1 ASN A  32      17.491  -9.048  -4.604  1.00  1.15           O  
ATOM    473  ND2 ASN A  32      15.579  -9.600  -3.596  1.00  1.15           N  
ATOM    474  H   ASN A  32      15.924  -6.085  -4.654  1.00  1.15           H  
ATOM    475  HA  ASN A  32      17.177  -7.691  -6.686  1.00  1.15           H  
ATOM    476 1HB  ASN A  32      14.558  -7.907  -5.185  1.00  1.15           H  
ATOM    477 2HB  ASN A  32      15.075  -9.106  -6.346  1.00  1.15           H  
ATOM    478 1HD2 ASN A  32      16.063 -10.057  -2.852  1.00  1.15           H  
ATOM    479 2HD2 ASN A  32      14.582  -9.571  -3.597  1.00  1.15           H  
ATOM    480  N   LEU A  33      14.570  -5.904  -7.596  1.00  1.27           N  
ATOM    481  CA  LEU A  33      13.827  -5.412  -8.756  1.00  1.27           C  
ATOM    482  C   LEU A  33      14.772  -4.718  -9.730  1.00  1.27           C  
ATOM    483  O   LEU A  33      14.572  -4.787 -10.944  1.00  1.27           O  
ATOM    484  CB  LEU A  33      12.703  -4.436  -8.350  1.00  1.27           C  
ATOM    485  CG  LEU A  33      11.496  -5.049  -7.563  1.00  1.27           C  
ATOM    486  CD1 LEU A  33      10.558  -3.924  -7.077  1.00  1.27           C  
ATOM    487  CD2 LEU A  33      10.760  -6.019  -8.447  1.00  1.27           C  
ATOM    488  H   LEU A  33      14.388  -5.490  -6.683  1.00  1.27           H  
ATOM    489  HA  LEU A  33      13.379  -6.262  -9.264  1.00  1.27           H  
ATOM    490 1HB  LEU A  33      13.129  -3.652  -7.739  1.00  1.27           H  
ATOM    491 2HB  LEU A  33      12.309  -3.978  -9.254  1.00  1.27           H  
ATOM    492  HG  LEU A  33      11.857  -5.577  -6.712  1.00  1.27           H  
ATOM    493 1HD1 LEU A  33       9.726  -4.359  -6.523  1.00  1.27           H  
ATOM    494 2HD1 LEU A  33      11.095  -3.246  -6.433  1.00  1.27           H  
ATOM    495 3HD1 LEU A  33      10.174  -3.378  -7.933  1.00  1.27           H  
ATOM    496 1HD2 LEU A  33       9.929  -6.453  -7.892  1.00  1.27           H  
ATOM    497 2HD2 LEU A  33      10.379  -5.496  -9.324  1.00  1.27           H  
ATOM    498 3HD2 LEU A  33      11.441  -6.809  -8.761  1.00  1.27           H  
ATOM    499  N   ILE A  34      15.812  -4.054  -9.206  1.00  1.47           N  
ATOM    500  CA  ILE A  34      16.756  -3.388 -10.096  1.00  1.47           C  
ATOM    501  C   ILE A  34      17.578  -4.420 -10.849  1.00  1.47           C  
ATOM    502  O   ILE A  34      17.597  -4.418 -12.083  1.00  1.47           O  
ATOM    503  CB  ILE A  34      17.762  -2.497  -9.335  1.00  1.47           C  
ATOM    504  CG1 ILE A  34      17.086  -1.359  -8.702  1.00  1.47           C  
ATOM    505  CG2 ILE A  34      18.829  -1.980 -10.284  1.00  1.47           C  
ATOM    506  CD1 ILE A  34      17.962  -0.629  -7.773  1.00  1.47           C  
ATOM    507  H   ILE A  34      15.904  -3.991  -8.191  1.00  1.47           H  
ATOM    508  HA  ILE A  34      16.204  -2.783 -10.809  1.00  1.47           H  
ATOM    509  HB  ILE A  34      18.232  -3.077  -8.544  1.00  1.47           H  
ATOM    510 1HG1 ILE A  34      16.779  -0.688  -9.463  1.00  1.47           H  
ATOM    511 2HG1 ILE A  34      16.210  -1.714  -8.166  1.00  1.47           H  
ATOM    512 1HG2 ILE A  34      19.526  -1.369  -9.733  1.00  1.47           H  
ATOM    513 2HG2 ILE A  34      19.361  -2.814 -10.736  1.00  1.47           H  
ATOM    514 3HG2 ILE A  34      18.360  -1.383 -11.065  1.00  1.47           H  
ATOM    515 1HD1 ILE A  34      17.450   0.215  -7.347  1.00  1.47           H  
ATOM    516 2HD1 ILE A  34      18.295  -1.291  -6.987  1.00  1.47           H  
ATOM    517 3HD1 ILE A  34      18.797  -0.284  -8.335  1.00  1.47           H  
ATOM    518  N   ASN A  35      18.272  -5.284 -10.097  1.00  1.73           N  
ATOM    519  CA  ASN A  35      19.051  -6.377 -10.671  1.00  1.73           C  
ATOM    520  C   ASN A  35      19.662  -7.248  -9.578  1.00  1.73           C  
ATOM    521  O   ASN A  35      20.599  -6.835  -8.890  1.00  1.73           O  
ATOM    522  CB  ASN A  35      20.133  -5.920 -11.640  1.00  1.73           C  
ATOM    523  CG  ASN A  35      20.746  -7.109 -12.345  1.00  1.73           C  
ATOM    524  OD1 ASN A  35      20.389  -8.244 -11.999  1.00  1.73           O  
ATOM    525  ND2 ASN A  35      21.621  -6.895 -13.311  1.00  1.73           N  
ATOM    526  H   ASN A  35      18.194  -5.211  -9.079  1.00  1.73           H  
ATOM    527  HA  ASN A  35      18.364  -7.015 -11.231  1.00  1.73           H  
ATOM    528 1HB  ASN A  35      19.767  -5.236 -12.390  1.00  1.73           H  
ATOM    529 2HB  ASN A  35      20.902  -5.414 -11.084  1.00  1.73           H  
ATOM    530 1HD2 ASN A  35      22.044  -7.697 -13.807  1.00  1.73           H  
ATOM    531 2HD2 ASN A  35      21.865  -5.965 -13.579  1.00  1.73           H  
ATOM    532  N   LYS A  36      19.197  -8.487  -9.471  1.00  2.01           N  
ATOM    533  CA  LYS A  36      19.692  -9.436  -8.468  1.00  2.01           C  
ATOM    534  C   LYS A  36      21.191  -9.743  -8.620  1.00  2.01           C  
ATOM    535  O   LYS A  36      21.838 -10.196  -7.676  1.00  2.01           O  
ATOM    536  CB  LYS A  36      18.903 -10.741  -8.551  1.00  2.01           C  
ATOM    537  CG  LYS A  36      17.460 -10.634  -8.084  1.00  2.01           C  
ATOM    538  CD  LYS A  36      16.728 -11.960  -8.230  1.00  2.01           C  
ATOM    539  CE  LYS A  36      15.288 -11.858  -7.749  1.00  2.01           C  
ATOM    540  NZ  LYS A  36      14.545 -13.140  -7.941  1.00  2.01           N  
ATOM    541  H   LYS A  36      18.445  -8.767 -10.085  1.00  2.01           H  
ATOM    542  HA  LYS A  36      19.541  -8.996  -7.481  1.00  2.01           H  
ATOM    543 1HB  LYS A  36      18.899 -11.096  -9.581  1.00  2.01           H  
ATOM    544 2HB  LYS A  36      19.398 -11.500  -7.945  1.00  2.01           H  
ATOM    545 1HG  LYS A  36      17.450 -10.341  -7.038  1.00  2.01           H  
ATOM    546 2HG  LYS A  36      16.943  -9.864  -8.661  1.00  2.01           H  
ATOM    547 1HD  LYS A  36      16.730 -12.260  -9.277  1.00  2.01           H  
ATOM    548 2HD  LYS A  36      17.241 -12.724  -7.647  1.00  2.01           H  
ATOM    549 1HE  LYS A  36      15.285 -11.604  -6.690  1.00  2.01           H  
ATOM    550 2HE  LYS A  36      14.782 -11.065  -8.304  1.00  2.01           H  
ATOM    551 1HZ  LYS A  36      13.596 -13.033  -7.610  1.00  2.01           H  
ATOM    552 2HZ  LYS A  36      14.532 -13.380  -8.923  1.00  2.01           H  
ATOM    553 3HZ  LYS A  36      15.000 -13.876  -7.421  1.00  2.01           H  
ATOM    554  N   GLU A  37      21.728  -9.523  -9.821  1.00  2.24           N  
ATOM    555  CA  GLU A  37      23.133  -9.765 -10.133  1.00  2.24           C  
ATOM    556  C   GLU A  37      24.084  -8.745  -9.498  1.00  2.24           C  
ATOM    557  O   GLU A  37      25.291  -8.991  -9.429  1.00  2.24           O  
ATOM    558  CB  GLU A  37      23.368  -9.727 -11.644  1.00  2.24           C  
ATOM    559  CG  GLU A  37      22.696 -10.830 -12.452  1.00  2.24           C  
ATOM    560  CD  GLU A  37      22.890 -10.666 -13.966  1.00  2.24           C  
ATOM    561  OE1 GLU A  37      22.925  -9.539 -14.452  1.00  2.24           O  
ATOM    562  OE2 GLU A  37      23.007 -11.673 -14.632  1.00  2.24           O  
ATOM    563  H   GLU A  37      21.136  -9.143 -10.553  1.00  2.24           H  
ATOM    564  HA  GLU A  37      23.397 -10.754  -9.757  1.00  2.24           H  
ATOM    565 1HB  GLU A  37      23.060  -8.777 -12.027  1.00  2.24           H  
ATOM    566 2HB  GLU A  37      24.437  -9.807 -11.832  1.00  2.24           H  
ATOM    567 1HG  GLU A  37      23.105 -11.791 -12.145  1.00  2.24           H  
ATOM    568 2HG  GLU A  37      21.630 -10.829 -12.223  1.00  2.24           H  
ATOM    569  N   ILE A  38      23.580  -7.573  -9.101  1.00  2.37           N  
ATOM    570  CA  ILE A  38      24.487  -6.547  -8.601  1.00  2.37           C  
ATOM    571  C   ILE A  38      24.608  -6.545  -7.092  1.00  2.37           C  
ATOM    572  O   ILE A  38      23.630  -6.341  -6.371  1.00  2.37           O  
ATOM    573  CB  ILE A  38      24.042  -5.137  -9.019  1.00  2.37           C  
ATOM    574  CG1 ILE A  38      23.996  -5.015 -10.530  1.00  2.37           C  
ATOM    575  CG2 ILE A  38      25.013  -4.101  -8.430  1.00  2.37           C  
ATOM    576  CD1 ILE A  38      23.350  -3.725 -10.986  1.00  2.37           C  
ATOM    577  H   ILE A  38      22.573  -7.398  -9.126  1.00  2.37           H  
ATOM    578  HA  ILE A  38      25.476  -6.730  -9.018  1.00  2.37           H  
ATOM    579  HB  ILE A  38      23.031  -4.949  -8.648  1.00  2.37           H  
ATOM    580 1HG1 ILE A  38      25.008  -5.065 -10.927  1.00  2.37           H  
ATOM    581 2HG1 ILE A  38      23.424  -5.853 -10.934  1.00  2.37           H  
ATOM    582 1HG2 ILE A  38      24.710  -3.102  -8.720  1.00  2.37           H  
ATOM    583 2HG2 ILE A  38      25.016  -4.177  -7.346  1.00  2.37           H  
ATOM    584 3HG2 ILE A  38      26.017  -4.293  -8.806  1.00  2.37           H  
ATOM    585 1HD1 ILE A  38      23.334  -3.689 -12.074  1.00  2.37           H  
ATOM    586 2HD1 ILE A  38      22.331  -3.668 -10.605  1.00  2.37           H  
ATOM    587 3HD1 ILE A  38      23.922  -2.882 -10.603  1.00  2.37           H  
ATOM    588  N   LYS A  39      25.827  -6.736  -6.606  1.00  2.37           N  
ATOM    589  CA  LYS A  39      26.061  -6.711  -5.176  1.00  2.37           C  
ATOM    590  C   LYS A  39      26.367  -5.284  -4.746  1.00  2.37           C  
ATOM    591  O   LYS A  39      27.363  -4.701  -5.177  1.00  2.37           O  
ATOM    592  CB  LYS A  39      27.215  -7.639  -4.792  1.00  2.37           C  
ATOM    593  CG  LYS A  39      27.467  -7.739  -3.288  1.00  2.37           C  
ATOM    594  CD  LYS A  39      28.598  -8.719  -2.970  1.00  2.37           C  
ATOM    595  CE  LYS A  39      28.854  -8.804  -1.469  1.00  2.37           C  
ATOM    596  NZ  LYS A  39      29.955  -9.752  -1.146  1.00  2.37           N  
ATOM    597  H   LYS A  39      26.593  -6.908  -7.242  1.00  2.37           H  
ATOM    598  HA  LYS A  39      25.155  -7.036  -4.661  1.00  2.37           H  
ATOM    599 1HB  LYS A  39      27.013  -8.643  -5.165  1.00  2.37           H  
ATOM    600 2HB  LYS A  39      28.133  -7.291  -5.263  1.00  2.37           H  
ATOM    601 1HG  LYS A  39      27.729  -6.752  -2.899  1.00  2.37           H  
ATOM    602 2HG  LYS A  39      26.557  -8.072  -2.791  1.00  2.37           H  
ATOM    603 1HD  LYS A  39      28.336  -9.711  -3.343  1.00  2.37           H  
ATOM    604 2HD  LYS A  39      29.511  -8.393  -3.466  1.00  2.37           H  
ATOM    605 1HE  LYS A  39      29.118  -7.815  -1.098  1.00  2.37           H  
ATOM    606 2HE  LYS A  39      27.944  -9.137  -0.970  1.00  2.37           H  
ATOM    607 1HZ  LYS A  39      30.094  -9.779  -0.145  1.00  2.37           H  
ATOM    608 2HZ  LYS A  39      29.714 -10.676  -1.477  1.00  2.37           H  
ATOM    609 3HZ  LYS A  39      30.806  -9.445  -1.595  1.00  2.37           H  
ATOM    610  N   HIS A  40      25.500  -4.716  -3.922  1.00  2.26           N  
ATOM    611  CA  HIS A  40      25.666  -3.346  -3.458  1.00  2.26           C  
ATOM    612  C   HIS A  40      24.858  -3.129  -2.188  1.00  2.26           C  
ATOM    613  O   HIS A  40      23.676  -3.473  -2.117  1.00  2.26           O  
ATOM    614  CB  HIS A  40      25.272  -2.350  -4.560  1.00  2.26           C  
ATOM    615  CG  HIS A  40      25.529  -0.897  -4.226  1.00  2.26           C  
ATOM    616  ND1 HIS A  40      26.796  -0.400  -4.007  1.00  2.26           N  
ATOM    617  CD2 HIS A  40      24.691   0.156  -4.126  1.00  2.26           C  
ATOM    618  CE1 HIS A  40      26.724   0.901  -3.770  1.00  2.26           C  
ATOM    619  NE2 HIS A  40      25.456   1.273  -3.853  1.00  2.26           N  
ATOM    620  H   HIS A  40      24.698  -5.250  -3.615  1.00  2.26           H  
ATOM    621  HA  HIS A  40      26.713  -3.169  -3.214  1.00  2.26           H  
ATOM    622 1HB  HIS A  40      25.821  -2.580  -5.472  1.00  2.26           H  
ATOM    623 2HB  HIS A  40      24.222  -2.469  -4.783  1.00  2.26           H  
ATOM    624  HD1 HIS A  40      27.648  -0.925  -4.033  1.00  2.26           H  
ATOM    625  HD2 HIS A  40      23.622   0.254  -4.244  1.00  2.26           H  
ATOM    626  HE1 HIS A  40      27.626   1.477  -3.570  1.00  2.26           H  
ATOM    627  N   SER A  41      25.503  -2.568  -1.179  1.00  2.08           N  
ATOM    628  CA  SER A  41      24.852  -2.322   0.095  1.00  2.08           C  
ATOM    629  C   SER A  41      24.248  -0.930   0.173  1.00  2.08           C  
ATOM    630  O   SER A  41      24.963   0.065   0.080  1.00  2.08           O  
ATOM    631  CB  SER A  41      25.848  -2.511   1.224  1.00  2.08           C  
ATOM    632  OG  SER A  41      25.290  -2.161   2.458  1.00  2.08           O  
ATOM    633  H   SER A  41      26.470  -2.303  -1.298  1.00  2.08           H  
ATOM    634  HA  SER A  41      24.046  -3.047   0.216  1.00  2.08           H  
ATOM    635 1HB  SER A  41      26.173  -3.550   1.251  1.00  2.08           H  
ATOM    636 2HB  SER A  41      26.728  -1.898   1.035  1.00  2.08           H  
ATOM    637  HG  SER A  41      25.054  -1.231   2.386  1.00  2.08           H  
ATOM    638  N   VAL A  42      22.928  -0.880   0.336  1.00  1.87           N  
ATOM    639  CA  VAL A  42      22.188   0.374   0.446  1.00  1.87           C  
ATOM    640  C   VAL A  42      21.405   0.260   1.759  1.00  1.87           C  
ATOM    641  O   VAL A  42      20.710  -0.736   1.967  1.00  1.87           O  
ATOM    642  CB  VAL A  42      21.210   0.553  -0.740  1.00  1.87           C  
ATOM    643  CG1 VAL A  42      20.485   1.879  -0.629  1.00  1.87           C  
ATOM    644  CG2 VAL A  42      21.943   0.454  -2.042  1.00  1.87           C  
ATOM    645  H   VAL A  42      22.421  -1.753   0.388  1.00  1.87           H  
ATOM    646  HA  VAL A  42      22.875   1.223   0.502  1.00  1.87           H  
ATOM    647  HB  VAL A  42      20.461  -0.218  -0.684  1.00  1.87           H  
ATOM    648 1HG1 VAL A  42      19.773   1.989  -1.446  1.00  1.87           H  
ATOM    649 2HG1 VAL A  42      19.968   1.928   0.314  1.00  1.87           H  
ATOM    650 3HG1 VAL A  42      21.212   2.690  -0.678  1.00  1.87           H  
ATOM    651 1HG2 VAL A  42      21.242   0.573  -2.856  1.00  1.87           H  
ATOM    652 2HG2 VAL A  42      22.696   1.245  -2.086  1.00  1.87           H  
ATOM    653 3HG2 VAL A  42      22.429  -0.522  -2.120  1.00  1.87           H  
ATOM    654  N   LYS A  43      21.527   1.233   2.656  1.00  1.67           N  
ATOM    655  CA  LYS A  43      20.832   1.125   3.942  1.00  1.67           C  
ATOM    656  C   LYS A  43      19.358   1.452   3.791  1.00  1.67           C  
ATOM    657  O   LYS A  43      18.971   2.219   2.920  1.00  1.67           O  
ATOM    658  CB  LYS A  43      21.474   2.040   4.988  1.00  1.67           C  
ATOM    659  CG  LYS A  43      22.898   1.649   5.367  1.00  1.67           C  
ATOM    660  CD  LYS A  43      23.462   2.584   6.432  1.00  1.67           C  
ATOM    661  CE  LYS A  43      24.886   2.201   6.811  1.00  1.67           C  
ATOM    662  NZ  LYS A  43      25.454   3.117   7.840  1.00  1.67           N  
ATOM    663  H   LYS A  43      22.097   2.059   2.458  1.00  1.67           H  
ATOM    664  HA  LYS A  43      20.912   0.097   4.294  1.00  1.67           H  
ATOM    665 1HB  LYS A  43      21.503   3.060   4.610  1.00  1.67           H  
ATOM    666 2HB  LYS A  43      20.866   2.044   5.894  1.00  1.67           H  
ATOM    667 1HG  LYS A  43      22.912   0.625   5.740  1.00  1.67           H  
ATOM    668 2HG  LYS A  43      23.528   1.705   4.475  1.00  1.67           H  
ATOM    669 1HD  LYS A  43      23.460   3.606   6.049  1.00  1.67           H  
ATOM    670 2HD  LYS A  43      22.835   2.546   7.322  1.00  1.67           H  
ATOM    671 1HE  LYS A  43      24.890   1.184   7.202  1.00  1.67           H  
ATOM    672 2HE  LYS A  43      25.514   2.239   5.921  1.00  1.67           H  
ATOM    673 1HZ  LYS A  43      26.396   2.831   8.063  1.00  1.67           H  
ATOM    674 2HZ  LYS A  43      25.465   4.062   7.482  1.00  1.67           H  
ATOM    675 3HZ  LYS A  43      24.886   3.082   8.675  1.00  1.67           H  
ATOM    676  N   ASN A  44      18.526   0.931   4.689  1.00  1.49           N  
ATOM    677  CA  ASN A  44      17.084   1.199   4.633  1.00  1.49           C  
ATOM    678  C   ASN A  44      16.755   2.694   4.712  1.00  1.49           C  
ATOM    679  O   ASN A  44      15.761   3.158   4.157  1.00  1.49           O  
ATOM    680  CB  ASN A  44      16.387   0.458   5.755  1.00  1.49           C  
ATOM    681  CG  ASN A  44      16.865   0.920   7.105  1.00  1.49           C  
ATOM    682  OD1 ASN A  44      18.065   0.830   7.401  1.00  1.49           O  
ATOM    683  ND2 ASN A  44      15.965   1.405   7.923  1.00  1.49           N  
ATOM    684  H   ASN A  44      18.886   0.310   5.397  1.00  1.49           H  
ATOM    685  HA  ASN A  44      16.700   0.815   3.692  1.00  1.49           H  
ATOM    686 1HB  ASN A  44      15.310   0.617   5.682  1.00  1.49           H  
ATOM    687 2HB  ASN A  44      16.568  -0.614   5.655  1.00  1.49           H  
ATOM    688 1HD2 ASN A  44      16.234   1.723   8.832  1.00  1.49           H  
ATOM    689 2HD2 ASN A  44      15.010   1.457   7.639  1.00  1.49           H  
ATOM    690  N   THR A  45      17.639   3.465   5.328  1.00  1.35           N  
ATOM    691  CA  THR A  45      17.433   4.891   5.514  1.00  1.35           C  
ATOM    692  C   THR A  45      17.651   5.692   4.227  1.00  1.35           C  
ATOM    693  O   THR A  45      17.351   6.884   4.177  1.00  1.35           O  
ATOM    694  CB  THR A  45      18.362   5.415   6.620  1.00  1.35           C  
ATOM    695  OG1 THR A  45      19.729   5.231   6.235  1.00  1.35           O  
ATOM    696  CG2 THR A  45      18.112   4.632   7.895  1.00  1.35           C  
ATOM    697  H   THR A  45      18.459   3.030   5.724  1.00  1.35           H  
ATOM    698  HA  THR A  45      16.401   5.046   5.832  1.00  1.35           H  
ATOM    699  HB  THR A  45      18.172   6.474   6.792  1.00  1.35           H  
ATOM    700  HG1 THR A  45      19.921   5.773   5.462  1.00  1.35           H  
ATOM    701 1HG2 THR A  45      18.772   4.995   8.682  1.00  1.35           H  
ATOM    702 2HG2 THR A  45      17.075   4.756   8.202  1.00  1.35           H  
ATOM    703 3HG2 THR A  45      18.312   3.577   7.713  1.00  1.35           H  
ATOM    704  N   GLU A  46      18.191   5.040   3.194  1.00  1.26           N  
ATOM    705  CA  GLU A  46      18.455   5.669   1.905  1.00  1.26           C  
ATOM    706  C   GLU A  46      17.237   5.521   0.975  1.00  1.26           C  
ATOM    707  O   GLU A  46      17.206   6.096  -0.127  1.00  1.26           O  
ATOM    708  CB  GLU A  46      19.686   5.018   1.271  1.00  1.26           C  
ATOM    709  CG  GLU A  46      20.978   5.175   2.105  1.00  1.26           C  
ATOM    710  CD  GLU A  46      22.195   4.444   1.539  1.00  1.26           C  
ATOM    711  OE1 GLU A  46      22.457   4.543   0.376  1.00  1.26           O  
ATOM    712  OE2 GLU A  46      22.827   3.734   2.291  1.00  1.26           O  
ATOM    713  H   GLU A  46      18.418   4.052   3.286  1.00  1.26           H  
ATOM    714  HA  GLU A  46      18.647   6.731   2.063  1.00  1.26           H  
ATOM    715 1HB  GLU A  46      19.494   3.968   1.148  1.00  1.26           H  
ATOM    716 2HB  GLU A  46      19.860   5.439   0.280  1.00  1.26           H  
ATOM    717 1HG  GLU A  46      21.213   6.234   2.186  1.00  1.26           H  
ATOM    718 2HG  GLU A  46      20.775   4.802   3.107  1.00  1.26           H  
ATOM    719  N   PHE A  47      16.231   4.744   1.419  1.00  1.23           N  
ATOM    720  CA  PHE A  47      15.029   4.472   0.631  1.00  1.23           C  
ATOM    721  C   PHE A  47      13.856   5.313   1.133  1.00  1.23           C  
ATOM    722  O   PHE A  47      13.286   5.038   2.195  1.00  1.23           O  
ATOM    723  CB  PHE A  47      14.657   3.004   0.757  1.00  1.23           C  
ATOM    724  CG  PHE A  47      15.623   2.015   0.183  1.00  1.23           C  
ATOM    725  CD1 PHE A  47      16.688   1.599   0.907  1.00  1.23           C  
ATOM    726  CD2 PHE A  47      15.426   1.472  -1.037  1.00  1.23           C  
ATOM    727  CE1 PHE A  47      17.554   0.648   0.430  1.00  1.23           C  
ATOM    728  CE2 PHE A  47      16.298   0.518  -1.534  1.00  1.23           C  
ATOM    729  CZ  PHE A  47      17.357   0.113  -0.794  1.00  1.23           C  
ATOM    730  H   PHE A  47      16.288   4.313   2.346  1.00  1.23           H  
ATOM    731  HA  PHE A  47      15.218   4.722  -0.415  1.00  1.23           H  
ATOM    732 1HB  PHE A  47      14.531   2.764   1.817  1.00  1.23           H  
ATOM    733 2HB  PHE A  47      13.718   2.848   0.288  1.00  1.23           H  
ATOM    734  HD1 PHE A  47      16.834   2.031   1.875  1.00  1.23           H  
ATOM    735  HD2 PHE A  47      14.567   1.800  -1.602  1.00  1.23           H  
ATOM    736  HE1 PHE A  47      18.401   0.327   1.041  1.00  1.23           H  
ATOM    737  HE2 PHE A  47      16.143   0.086  -2.498  1.00  1.23           H  
ATOM    738  HZ  PHE A  47      18.033  -0.634  -1.174  1.00  1.23           H  
ATOM    739  N   ARG A  48      13.513   6.350   0.386  1.00  1.26           N  
ATOM    740  CA  ARG A  48      12.504   7.317   0.785  1.00  1.26           C  
ATOM    741  C   ARG A  48      11.128   7.063   0.205  1.00  1.26           C  
ATOM    742  O   ARG A  48      10.986   6.826  -0.993  1.00  1.26           O  
ATOM    743  CB  ARG A  48      12.948   8.711   0.374  1.00  1.26           C  
ATOM    744  CG  ARG A  48      11.972   9.807   0.669  1.00  1.26           C  
ATOM    745  CD  ARG A  48      12.463  11.136   0.270  1.00  1.26           C  
ATOM    746  NE  ARG A  48      11.448  12.150   0.499  1.00  1.26           N  
ATOM    747  CZ  ARG A  48      11.585  13.460   0.214  1.00  1.26           C  
ATOM    748  NH1 ARG A  48      12.703  13.909  -0.310  1.00  1.26           N  
ATOM    749  NH2 ARG A  48      10.593  14.297   0.463  1.00  1.26           N  
ATOM    750  H   ARG A  48      13.982   6.489  -0.511  1.00  1.26           H  
ATOM    751  HA  ARG A  48      12.425   7.288   1.872  1.00  1.26           H  
ATOM    752 1HB  ARG A  48      13.881   8.954   0.884  1.00  1.26           H  
ATOM    753 2HB  ARG A  48      13.153   8.723  -0.683  1.00  1.26           H  
ATOM    754 1HG  ARG A  48      11.080   9.624   0.098  1.00  1.26           H  
ATOM    755 2HG  ARG A  48      11.726   9.818   1.731  1.00  1.26           H  
ATOM    756 1HD  ARG A  48      13.348  11.394   0.849  1.00  1.26           H  
ATOM    757 2HD  ARG A  48      12.706  11.125  -0.792  1.00  1.26           H  
ATOM    758  HE  ARG A  48      10.565  11.842   0.897  1.00  1.26           H  
ATOM    759 1HH1 ARG A  48      13.464  13.274  -0.499  1.00  1.26           H  
ATOM    760 2HH1 ARG A  48      12.800  14.891  -0.522  1.00  1.26           H  
ATOM    761 1HH2 ARG A  48       9.731  13.950   0.866  1.00  1.26           H  
ATOM    762 2HH2 ARG A  48      10.694  15.278   0.250  1.00  1.26           H  
ATOM    763  N   LYS A  49      10.099   7.134   1.039  1.00  1.34           N  
ATOM    764  CA  LYS A  49       8.748   7.030   0.504  1.00  1.34           C  
ATOM    765  C   LYS A  49       8.415   8.392  -0.092  1.00  1.34           C  
ATOM    766  O   LYS A  49       8.633   9.419   0.561  1.00  1.34           O  
ATOM    767  CB  LYS A  49       7.765   6.598   1.585  1.00  1.34           C  
ATOM    768  CG  LYS A  49       7.966   5.157   2.061  1.00  1.34           C  
ATOM    769  CD  LYS A  49       7.006   4.813   3.183  1.00  1.34           C  
ATOM    770  CE  LYS A  49       7.134   3.363   3.616  1.00  1.34           C  
ATOM    771  NZ  LYS A  49       6.246   3.057   4.766  1.00  1.34           N  
ATOM    772  H   LYS A  49      10.247   7.291   2.026  1.00  1.34           H  
ATOM    773  HA  LYS A  49       8.731   6.293  -0.293  1.00  1.34           H  
ATOM    774 1HB  LYS A  49       7.839   7.262   2.443  1.00  1.34           H  
ATOM    775 2HB  LYS A  49       6.745   6.673   1.191  1.00  1.34           H  
ATOM    776 1HG  LYS A  49       7.750   4.490   1.225  1.00  1.34           H  
ATOM    777 2HG  LYS A  49       8.996   4.997   2.381  1.00  1.34           H  
ATOM    778 1HD  LYS A  49       7.216   5.448   4.043  1.00  1.34           H  
ATOM    779 2HD  LYS A  49       5.988   5.001   2.861  1.00  1.34           H  
ATOM    780 1HE  LYS A  49       6.874   2.707   2.784  1.00  1.34           H  
ATOM    781 2HE  LYS A  49       8.164   3.165   3.912  1.00  1.34           H  
ATOM    782 1HZ  LYS A  49       6.379   2.081   5.055  1.00  1.34           H  
ATOM    783 2HZ  LYS A  49       6.501   3.635   5.544  1.00  1.34           H  
ATOM    784 3HZ  LYS A  49       5.284   3.212   4.526  1.00  1.34           H  
ATOM    785  N   LEU A  50       7.914   8.400  -1.321  1.00  1.47           N  
ATOM    786  CA  LEU A  50       7.654   9.651  -2.019  1.00  1.47           C  
ATOM    787  C   LEU A  50       6.766   9.455  -3.246  1.00  1.47           C  
ATOM    788  O   LEU A  50       5.545   9.364  -3.126  1.00  1.47           O  
ATOM    789  OXT LEU A  50       7.264   9.523  -4.371  1.00  1.47           O  
ATOM    790  CB  LEU A  50       9.005  10.269  -2.435  1.00  1.47           C  
ATOM    791  CG  LEU A  50       8.974  11.607  -3.156  1.00  1.47           C  
ATOM    792  CD1 LEU A  50       8.446  12.662  -2.202  1.00  1.47           C  
ATOM    793  CD2 LEU A  50      10.392  11.951  -3.616  1.00  1.47           C  
ATOM    794  H   LEU A  50       7.740   7.503  -1.773  1.00  1.47           H  
ATOM    795  HA  LEU A  50       7.149  10.328  -1.332  1.00  1.47           H  
ATOM    796 1HB  LEU A  50       9.608  10.415  -1.551  1.00  1.47           H  
ATOM    797 2HB  LEU A  50       9.524   9.559  -3.080  1.00  1.47           H  
ATOM    798  HG  LEU A  50       8.308  11.557  -4.017  1.00  1.47           H  
ATOM    799 1HD1 LEU A  50       8.423  13.630  -2.700  1.00  1.47           H  
ATOM    800 2HD1 LEU A  50       7.439  12.394  -1.883  1.00  1.47           H  
ATOM    801 3HD1 LEU A  50       9.092  12.714  -1.339  1.00  1.47           H  
ATOM    802 1HD2 LEU A  50      10.387  12.913  -4.127  1.00  1.47           H  
ATOM    803 2HD2 LEU A  50      11.054  12.003  -2.752  1.00  1.47           H  
ATOM    804 3HD2 LEU A  50      10.746  11.182  -4.299  1.00  1.47           H  
ENDMDL

REMARK ID 697909 DOMAINID 688404 MODEL 4 rfah
MODEL     4
ATOM      1  N   GLY A   1      -0.529   0.714  -1.975  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.770   0.584  -1.322  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.517   1.914  -1.323  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.929   2.956  -1.024  1.00  1.43           O  
ATOM      5  H   GLY A   1      -0.582   1.228  -2.843  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       0.639   0.232  -0.299  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.352  -0.166  -1.848  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.805   1.887  -1.686  1.00  1.26           N  
ATOM      9  CA  ASP A   2       3.589   3.129  -1.728  1.00  1.26           C  
ATOM     10  C   ASP A   2       4.826   3.028  -2.635  1.00  1.26           C  
ATOM     11  O   ASP A   2       5.181   1.950  -3.119  1.00  1.26           O  
ATOM     12  CB  ASP A   2       4.011   3.508  -0.291  1.00  1.26           C  
ATOM     13  CG  ASP A   2       4.201   5.030  -0.042  1.00  1.26           C  
ATOM     14  OD1 ASP A   2       4.398   5.761  -0.987  1.00  1.26           O  
ATOM     15  OD2 ASP A   2       4.139   5.431   1.101  1.00  1.26           O  
ATOM     16  H   ASP A   2       3.225   0.981  -1.900  1.00  1.26           H  
ATOM     17  HA  ASP A   2       2.949   3.920  -2.120  1.00  1.26           H  
ATOM     18 1HB  ASP A   2       3.268   3.139   0.415  1.00  1.26           H  
ATOM     19 2HB  ASP A   2       4.954   3.007  -0.058  1.00  1.26           H  
ATOM     20  N   LYS A   3       5.489   4.166  -2.850  1.00  1.13           N  
ATOM     21  CA  LYS A   3       6.699   4.228  -3.683  1.00  1.13           C  
ATOM     22  C   LYS A   3       7.938   4.635  -2.891  1.00  1.13           C  
ATOM     23  O   LYS A   3       7.939   5.642  -2.177  1.00  1.13           O  
ATOM     24  CB  LYS A   3       6.509   5.164  -4.887  1.00  1.13           C  
ATOM     25  CG  LYS A   3       7.748   5.192  -5.824  1.00  1.13           C  
ATOM     26  CD  LYS A   3       7.462   5.797  -7.213  1.00  1.13           C  
ATOM     27  CE  LYS A   3       7.278   7.302  -7.186  1.00  1.13           C  
ATOM     28  NZ  LYS A   3       8.519   7.999  -6.820  1.00  1.13           N  
ATOM     29  H   LYS A   3       5.131   5.009  -2.393  1.00  1.13           H  
ATOM     30  HA  LYS A   3       6.893   3.229  -4.072  1.00  1.13           H  
ATOM     31 1HB  LYS A   3       5.633   4.874  -5.455  1.00  1.13           H  
ATOM     32 2HB  LYS A   3       6.348   6.186  -4.528  1.00  1.13           H  
ATOM     33 1HG  LYS A   3       8.532   5.792  -5.349  1.00  1.13           H  
ATOM     34 2HG  LYS A   3       8.130   4.181  -5.953  1.00  1.13           H  
ATOM     35 1HD  LYS A   3       8.303   5.568  -7.872  1.00  1.13           H  
ATOM     36 2HD  LYS A   3       6.569   5.353  -7.630  1.00  1.13           H  
ATOM     37 1HE  LYS A   3       6.974   7.631  -8.175  1.00  1.13           H  
ATOM     38 2HE  LYS A   3       6.502   7.568  -6.465  1.00  1.13           H  
ATOM     39 1HZ  LYS A   3       8.358   8.995  -6.805  1.00  1.13           H  
ATOM     40 2HZ  LYS A   3       8.795   7.724  -5.874  1.00  1.13           H  
ATOM     41 3HZ  LYS A   3       9.283   7.777  -7.472  1.00  1.13           H  
ATOM     42  N   VAL A   4       8.993   3.833  -3.012  1.00  1.06           N  
ATOM     43  CA  VAL A   4      10.234   4.083  -2.285  1.00  1.06           C  
ATOM     44  C   VAL A   4      11.453   4.244  -3.172  1.00  1.06           C  
ATOM     45  O   VAL A   4      11.648   3.510  -4.151  1.00  1.06           O  
ATOM     46  CB  VAL A   4      10.490   3.001  -1.231  1.00  1.06           C  
ATOM     47  CG1 VAL A   4      11.827   3.208  -0.539  1.00  1.06           C  
ATOM     48  CG2 VAL A   4       9.387   3.054  -0.206  1.00  1.06           C  
ATOM     49  H   VAL A   4       8.925   3.029  -3.637  1.00  1.06           H  
ATOM     50  HA  VAL A   4      10.105   5.014  -1.743  1.00  1.06           H  
ATOM     51  HB  VAL A   4      10.524   2.059  -1.689  1.00  1.06           H  
ATOM     52 1HG1 VAL A   4      11.959   2.420   0.197  1.00  1.06           H  
ATOM     53 2HG1 VAL A   4      12.640   3.158  -1.260  1.00  1.06           H  
ATOM     54 3HG1 VAL A   4      11.839   4.178  -0.044  1.00  1.06           H  
ATOM     55 1HG2 VAL A   4       9.570   2.302   0.542  1.00  1.06           H  
ATOM     56 2HG2 VAL A   4       9.395   4.037   0.255  1.00  1.06           H  
ATOM     57 3HG2 VAL A   4       8.422   2.876  -0.679  1.00  1.06           H  
ATOM     58  N   ILE A   5      12.255   5.249  -2.833  1.00  1.05           N  
ATOM     59  CA  ILE A   5      13.461   5.579  -3.568  1.00  1.05           C  
ATOM     60  C   ILE A   5      14.706   5.558  -2.689  1.00  1.05           C  
ATOM     61  O   ILE A   5      14.690   6.018  -1.541  1.00  1.05           O  
ATOM     62  CB  ILE A   5      13.337   6.993  -4.177  1.00  1.05           C  
ATOM     63  CG1 ILE A   5      14.554   7.309  -5.065  1.00  1.05           C  
ATOM     64  CG2 ILE A   5      13.228   8.012  -3.068  1.00  1.05           C  
ATOM     65  CD1 ILE A   5      14.360   8.514  -5.944  1.00  1.05           C  
ATOM     66  H   ILE A   5      11.999   5.808  -2.017  1.00  1.05           H  
ATOM     67  HA  ILE A   5      13.588   4.854  -4.363  1.00  1.05           H  
ATOM     68  HB  ILE A   5      12.445   7.050  -4.794  1.00  1.05           H  
ATOM     69 1HG1 ILE A   5      15.422   7.491  -4.436  1.00  1.05           H  
ATOM     70 2HG1 ILE A   5      14.762   6.446  -5.702  1.00  1.05           H  
ATOM     71 1HG2 ILE A   5      13.133   9.006  -3.491  1.00  1.05           H  
ATOM     72 2HG2 ILE A   5      12.353   7.793  -2.462  1.00  1.05           H  
ATOM     73 3HG2 ILE A   5      14.123   7.962  -2.456  1.00  1.05           H  
ATOM     74 1HD1 ILE A   5      15.256   8.672  -6.541  1.00  1.05           H  
ATOM     75 2HD1 ILE A   5      13.511   8.358  -6.602  1.00  1.05           H  
ATOM     76 3HD1 ILE A   5      14.177   9.389  -5.323  1.00  1.05           H  
ATOM     77  N   ILE A   6      15.800   5.023  -3.224  1.00  1.10           N  
ATOM     78  CA  ILE A   6      17.049   5.065  -2.467  1.00  1.10           C  
ATOM     79  C   ILE A   6      17.761   6.394  -2.692  1.00  1.10           C  
ATOM     80  O   ILE A   6      17.990   6.823  -3.826  1.00  1.10           O  
ATOM     81  CB  ILE A   6      17.977   3.881  -2.751  1.00  1.10           C  
ATOM     82  CG1 ILE A   6      17.343   2.601  -2.314  1.00  1.10           C  
ATOM     83  CG2 ILE A   6      19.291   4.053  -2.030  1.00  1.10           C  
ATOM     84  CD1 ILE A   6      18.135   1.414  -2.727  1.00  1.10           C  
ATOM     85  H   ILE A   6      15.748   4.616  -4.165  1.00  1.10           H  
ATOM     86  HA  ILE A   6      16.805   5.006  -1.405  1.00  1.10           H  
ATOM     87  HB  ILE A   6      18.159   3.813  -3.824  1.00  1.10           H  
ATOM     88 1HG1 ILE A   6      17.271   2.611  -1.231  1.00  1.10           H  
ATOM     89 2HG1 ILE A   6      16.339   2.523  -2.732  1.00  1.10           H  
ATOM     90 1HG2 ILE A   6      19.946   3.211  -2.244  1.00  1.10           H  
ATOM     91 2HG2 ILE A   6      19.764   4.954  -2.369  1.00  1.10           H  
ATOM     92 3HG2 ILE A   6      19.120   4.110  -0.950  1.00  1.10           H  
ATOM     93 1HD1 ILE A   6      17.680   0.537  -2.373  1.00  1.10           H  
ATOM     94 2HD1 ILE A   6      18.202   1.386  -3.813  1.00  1.10           H  
ATOM     95 3HD1 ILE A   6      19.125   1.489  -2.290  1.00  1.10           H  
ATOM     96  N   THR A   7      18.103   7.059  -1.593  1.00  1.20           N  
ATOM     97  CA  THR A   7      18.698   8.383  -1.652  1.00  1.20           C  
ATOM     98  C   THR A   7      20.207   8.438  -1.401  1.00  1.20           C  
ATOM     99  O   THR A   7      20.780   9.525  -1.348  1.00  1.20           O  
ATOM    100  CB  THR A   7      17.982   9.278  -0.639  1.00  1.20           C  
ATOM    101  OG1 THR A   7      18.177   8.753   0.678  1.00  1.20           O  
ATOM    102  CG2 THR A   7      16.475   9.279  -0.939  1.00  1.20           C  
ATOM    103  H   THR A   7      17.897   6.656  -0.675  1.00  1.20           H  
ATOM    104  HA  THR A   7      18.517   8.787  -2.648  1.00  1.20           H  
ATOM    105  HB  THR A   7      18.377  10.290  -0.693  1.00  1.20           H  
ATOM    106  HG1 THR A   7      17.899   7.807   0.696  1.00  1.20           H  
ATOM    107 1HG2 THR A   7      15.962   9.907  -0.215  1.00  1.20           H  
ATOM    108 2HG2 THR A   7      16.301   9.663  -1.943  1.00  1.20           H  
ATOM    109 3HG2 THR A   7      16.094   8.257  -0.870  1.00  1.20           H  
ATOM    110  N   GLU A   8      20.833   7.280  -1.209  1.00  1.31           N  
ATOM    111  CA  GLU A   8      22.270   7.182  -0.922  1.00  1.31           C  
ATOM    112  C   GLU A   8      22.830   5.786  -1.255  1.00  1.31           C  
ATOM    113  O   GLU A   8      22.091   4.809  -1.358  1.00  1.31           O  
ATOM    114  CB  GLU A   8      22.524   7.566   0.553  1.00  1.31           C  
ATOM    115  CG  GLU A   8      24.010   7.569   1.078  1.00  1.31           C  
ATOM    116  CD  GLU A   8      24.984   8.479   0.349  1.00  1.31           C  
ATOM    117  OE1 GLU A   8      25.251   9.561   0.823  1.00  1.31           O  
ATOM    118  OE2 GLU A   8      25.468   8.068  -0.685  1.00  1.31           O  
ATOM    119  H   GLU A   8      20.290   6.435  -1.264  1.00  1.31           H  
ATOM    120  HA  GLU A   8      22.789   7.903  -1.555  1.00  1.31           H  
ATOM    121 1HB  GLU A   8      22.126   8.563   0.735  1.00  1.31           H  
ATOM    122 2HB  GLU A   8      21.965   6.890   1.186  1.00  1.31           H  
ATOM    123 1HG  GLU A   8      23.975   7.892   2.117  1.00  1.31           H  
ATOM    124 2HG  GLU A   8      24.390   6.551   1.084  1.00  1.31           H  
ATOM    125  N   GLY A   9      24.144   5.705  -1.441  1.00  1.41           N  
ATOM    126  CA  GLY A   9      24.822   4.430  -1.670  1.00  1.41           C  
ATOM    127  C   GLY A   9      24.823   3.976  -3.129  1.00  1.41           C  
ATOM    128  O   GLY A   9      24.421   4.709  -4.036  1.00  1.41           O  
ATOM    129  H   GLY A   9      24.698   6.561  -1.346  1.00  1.41           H  
ATOM    130 1HA  GLY A   9      25.852   4.512  -1.319  1.00  1.41           H  
ATOM    131 2HA  GLY A   9      24.352   3.663  -1.054  1.00  1.41           H  
ATOM    132  N   ALA A  10      25.246   2.731  -3.343  1.00  1.46           N  
ATOM    133  CA  ALA A  10      25.418   2.144  -4.682  1.00  1.46           C  
ATOM    134  C   ALA A  10      24.150   2.130  -5.508  1.00  1.46           C  
ATOM    135  O   ALA A  10      24.205   2.060  -6.735  1.00  1.46           O  
ATOM    136  CB  ALA A  10      25.899   0.706  -4.593  1.00  1.46           C  
ATOM    137  H   ALA A  10      25.522   2.175  -2.532  1.00  1.46           H  
ATOM    138  HA  ALA A  10      26.163   2.742  -5.207  1.00  1.46           H  
ATOM    139 1HB  ALA A  10      26.050   0.314  -5.595  1.00  1.46           H  
ATOM    140 2HB  ALA A  10      26.836   0.663  -4.040  1.00  1.46           H  
ATOM    141 3HB  ALA A  10      25.148   0.105  -4.090  1.00  1.46           H  
ATOM    142  N   PHE A  11      23.009   2.133  -4.841  1.00  1.46           N  
ATOM    143  CA  PHE A  11      21.746   2.030  -5.527  1.00  1.46           C  
ATOM    144  C   PHE A  11      20.952   3.338  -5.562  1.00  1.46           C  
ATOM    145  O   PHE A  11      19.742   3.314  -5.822  1.00  1.46           O  
ATOM    146  CB  PHE A  11      20.928   0.964  -4.851  1.00  1.46           C  
ATOM    147  CG  PHE A  11      21.597  -0.352  -4.783  1.00  1.46           C  
ATOM    148  CD1 PHE A  11      21.784  -0.942  -3.559  1.00  1.46           C  
ATOM    149  CD2 PHE A  11      22.060  -0.998  -5.911  1.00  1.46           C  
ATOM    150  CE1 PHE A  11      22.382  -2.162  -3.448  1.00  1.46           C  
ATOM    151  CE2 PHE A  11      22.665  -2.229  -5.805  1.00  1.46           C  
ATOM    152  CZ  PHE A  11      22.810  -2.810  -4.570  1.00  1.46           C  
ATOM    153  H   PHE A  11      23.027   2.216  -3.835  1.00  1.46           H  
ATOM    154  HA  PHE A  11      21.938   1.726  -6.557  1.00  1.46           H  
ATOM    155 1HB  PHE A  11      20.732   1.281  -3.845  1.00  1.46           H  
ATOM    156 2HB  PHE A  11      19.976   0.844  -5.367  1.00  1.46           H  
ATOM    157  HD1 PHE A  11      21.431  -0.430  -2.681  1.00  1.46           H  
ATOM    158  HD2 PHE A  11      21.929  -0.530  -6.888  1.00  1.46           H  
ATOM    159  HE1 PHE A  11      22.506  -2.624  -2.465  1.00  1.46           H  
ATOM    160  HE2 PHE A  11      23.016  -2.748  -6.695  1.00  1.46           H  
ATOM    161  HZ  PHE A  11      23.263  -3.784  -4.485  1.00  1.46           H  
ATOM    162  N   GLU A  12      21.624   4.468  -5.325  1.00  1.41           N  
ATOM    163  CA  GLU A  12      20.945   5.762  -5.346  1.00  1.41           C  
ATOM    164  C   GLU A  12      20.155   5.965  -6.633  1.00  1.41           C  
ATOM    165  O   GLU A  12      20.665   5.764  -7.737  1.00  1.41           O  
ATOM    166  CB  GLU A  12      21.942   6.926  -5.212  1.00  1.41           C  
ATOM    167  CG  GLU A  12      21.272   8.329  -5.194  1.00  1.41           C  
ATOM    168  CD  GLU A  12      22.237   9.508  -5.108  1.00  1.41           C  
ATOM    169  OE1 GLU A  12      23.426   9.300  -5.136  1.00  1.41           O  
ATOM    170  OE2 GLU A  12      21.767  10.621  -5.035  1.00  1.41           O  
ATOM    171  H   GLU A  12      22.621   4.436  -5.095  1.00  1.41           H  
ATOM    172  HA  GLU A  12      20.251   5.800  -4.509  1.00  1.41           H  
ATOM    173 1HB  GLU A  12      22.506   6.811  -4.283  1.00  1.41           H  
ATOM    174 2HB  GLU A  12      22.653   6.894  -6.034  1.00  1.41           H  
ATOM    175 1HG  GLU A  12      20.689   8.445  -6.103  1.00  1.41           H  
ATOM    176 2HG  GLU A  12      20.582   8.369  -4.354  1.00  1.41           H  
ATOM    177  N   GLY A  13      18.902   6.376  -6.474  1.00  1.34           N  
ATOM    178  CA  GLY A  13      17.989   6.656  -7.569  1.00  1.34           C  
ATOM    179  C   GLY A  13      17.082   5.482  -7.927  1.00  1.34           C  
ATOM    180  O   GLY A  13      16.118   5.651  -8.674  1.00  1.34           O  
ATOM    181  H   GLY A  13      18.558   6.507  -5.527  1.00  1.34           H  
ATOM    182 1HA  GLY A  13      17.373   7.513  -7.299  1.00  1.34           H  
ATOM    183 2HA  GLY A  13      18.565   6.947  -8.445  1.00  1.34           H  
ATOM    184  N   PHE A  14      17.376   4.288  -7.416  1.00  1.28           N  
ATOM    185  CA  PHE A  14      16.517   3.149  -7.717  1.00  1.28           C  
ATOM    186  C   PHE A  14      15.145   3.395  -7.113  1.00  1.28           C  
ATOM    187  O   PHE A  14      15.039   3.827  -5.960  1.00  1.28           O  
ATOM    188  CB  PHE A  14      17.066   1.847  -7.151  1.00  1.28           C  
ATOM    189  CG  PHE A  14      16.283   0.612  -7.567  1.00  1.28           C  
ATOM    190  CD1 PHE A  14      16.505   0.006  -8.796  1.00  1.28           C  
ATOM    191  CD2 PHE A  14      15.319   0.075  -6.747  1.00  1.28           C  
ATOM    192  CE1 PHE A  14      15.790  -1.126  -9.167  1.00  1.28           C  
ATOM    193  CE2 PHE A  14      14.611  -1.055  -7.108  1.00  1.28           C  
ATOM    194  CZ  PHE A  14      14.847  -1.658  -8.314  1.00  1.28           C  
ATOM    195  H   PHE A  14      18.198   4.158  -6.821  1.00  1.28           H  
ATOM    196  HA  PHE A  14      16.415   3.055  -8.798  1.00  1.28           H  
ATOM    197 1HB  PHE A  14      18.103   1.721  -7.465  1.00  1.28           H  
ATOM    198 2HB  PHE A  14      17.066   1.899  -6.061  1.00  1.28           H  
ATOM    199  HD1 PHE A  14      17.256   0.423  -9.466  1.00  1.28           H  
ATOM    200  HD2 PHE A  14      15.122   0.558  -5.802  1.00  1.28           H  
ATOM    201  HE1 PHE A  14      15.980  -1.600 -10.129  1.00  1.28           H  
ATOM    202  HE2 PHE A  14      13.868  -1.469  -6.439  1.00  1.28           H  
ATOM    203  HZ  PHE A  14      14.288  -2.550  -8.598  1.00  1.28           H  
ATOM    204  N   GLN A  15      14.095   3.118  -7.880  1.00  1.23           N  
ATOM    205  CA  GLN A  15      12.736   3.293  -7.379  1.00  1.23           C  
ATOM    206  C   GLN A  15      11.930   2.017  -7.524  1.00  1.23           C  
ATOM    207  O   GLN A  15      12.089   1.273  -8.493  1.00  1.23           O  
ATOM    208  CB  GLN A  15      12.017   4.427  -8.128  1.00  1.23           C  
ATOM    209  CG  GLN A  15      12.621   5.795  -7.916  1.00  1.23           C  
ATOM    210  CD  GLN A  15      11.935   6.916  -8.695  1.00  1.23           C  
ATOM    211  OE1 GLN A  15      10.767   7.305  -8.463  1.00  1.23           O  
ATOM    212  NE2 GLN A  15      12.680   7.462  -9.648  1.00  1.23           N  
ATOM    213  H   GLN A  15      14.242   2.779  -8.819  1.00  1.23           H  
ATOM    214  HA  GLN A  15      12.781   3.543  -6.324  1.00  1.23           H  
ATOM    215 1HB  GLN A  15      12.018   4.217  -9.196  1.00  1.23           H  
ATOM    216 2HB  GLN A  15      10.976   4.465  -7.801  1.00  1.23           H  
ATOM    217 1HG  GLN A  15      12.543   6.014  -6.868  1.00  1.23           H  
ATOM    218 2HG  GLN A  15      13.663   5.772  -8.211  1.00  1.23           H  
ATOM    219 1HE2 GLN A  15      12.318   8.205 -10.208  1.00  1.23           H  
ATOM    220 2HE2 GLN A  15      13.615   7.127  -9.807  1.00  1.23           H  
ATOM    221  N   ALA A  16      11.018   1.802  -6.581  1.00  1.21           N  
ATOM    222  CA  ALA A  16      10.140   0.639  -6.642  1.00  1.21           C  
ATOM    223  C   ALA A  16       8.821   0.848  -5.901  1.00  1.21           C  
ATOM    224  O   ALA A  16       8.701   1.702  -5.017  1.00  1.21           O  
ATOM    225  CB  ALA A  16      10.879  -0.553  -6.079  1.00  1.21           C  
ATOM    226  H   ALA A  16      10.985   2.439  -5.785  1.00  1.21           H  
ATOM    227  HA  ALA A  16       9.895   0.447  -7.685  1.00  1.21           H  
ATOM    228 1HB  ALA A  16      10.248  -1.439  -6.135  1.00  1.21           H  
ATOM    229 2HB  ALA A  16      11.773  -0.712  -6.657  1.00  1.21           H  
ATOM    230 3HB  ALA A  16      11.147  -0.360  -5.080  1.00  1.21           H  
ATOM    231  N   ILE A  17       7.828   0.044  -6.280  1.00  1.22           N  
ATOM    232  CA  ILE A  17       6.510   0.060  -5.645  1.00  1.22           C  
ATOM    233  C   ILE A  17       6.362  -1.103  -4.680  1.00  1.22           C  
ATOM    234  O   ILE A  17       6.698  -2.244  -5.010  1.00  1.22           O  
ATOM    235  CB  ILE A  17       5.378   0.005  -6.682  1.00  1.22           C  
ATOM    236  CG1 ILE A  17       5.527   1.136  -7.680  1.00  1.22           C  
ATOM    237  CG2 ILE A  17       4.021   0.097  -5.973  1.00  1.22           C  
ATOM    238  CD1 ILE A  17       5.500   2.474  -7.044  1.00  1.22           C  
ATOM    239  H   ILE A  17       7.993  -0.618  -7.025  1.00  1.22           H  
ATOM    240  HA  ILE A  17       6.407   0.982  -5.078  1.00  1.22           H  
ATOM    241  HB  ILE A  17       5.433  -0.932  -7.232  1.00  1.22           H  
ATOM    242 1HG1 ILE A  17       6.470   1.025  -8.210  1.00  1.22           H  
ATOM    243 2HG1 ILE A  17       4.712   1.081  -8.403  1.00  1.22           H  
ATOM    244 1HG2 ILE A  17       3.223   0.056  -6.711  1.00  1.22           H  
ATOM    245 2HG2 ILE A  17       3.904  -0.729  -5.276  1.00  1.22           H  
ATOM    246 3HG2 ILE A  17       3.964   1.042  -5.426  1.00  1.22           H  
ATOM    247 1HD1 ILE A  17       5.608   3.235  -7.806  1.00  1.22           H  
ATOM    248 2HD1 ILE A  17       4.554   2.613  -6.519  1.00  1.22           H  
ATOM    249 3HD1 ILE A  17       6.316   2.540  -6.339  1.00  1.22           H  
ATOM    250  N   PHE A  18       5.888  -0.797  -3.476  1.00  1.27           N  
ATOM    251  CA  PHE A  18       5.751  -1.792  -2.433  1.00  1.27           C  
ATOM    252  C   PHE A  18       4.350  -1.964  -1.925  1.00  1.27           C  
ATOM    253  O   PHE A  18       3.557  -1.020  -1.877  1.00  1.27           O  
ATOM    254  CB  PHE A  18       6.637  -1.415  -1.265  1.00  1.27           C  
ATOM    255  CG  PHE A  18       7.989  -1.402  -1.709  1.00  1.27           C  
ATOM    256  CD1 PHE A  18       8.522  -0.272  -2.262  1.00  1.27           C  
ATOM    257  CD2 PHE A  18       8.730  -2.532  -1.644  1.00  1.27           C  
ATOM    258  CE1 PHE A  18       9.768  -0.303  -2.737  1.00  1.27           C  
ATOM    259  CE2 PHE A  18       9.980  -2.558  -2.116  1.00  1.27           C  
ATOM    260  CZ  PHE A  18      10.491  -1.440  -2.669  1.00  1.27           C  
ATOM    261  H   PHE A  18       5.627   0.170  -3.292  1.00  1.27           H  
ATOM    262  HA  PHE A  18       6.084  -2.751  -2.833  1.00  1.27           H  
ATOM    263 1HB  PHE A  18       6.374  -0.420  -0.899  1.00  1.27           H  
ATOM    264 2HB  PHE A  18       6.527  -2.127  -0.451  1.00  1.27           H  
ATOM    265  HD1 PHE A  18       7.922   0.643  -2.334  1.00  1.27           H  
ATOM    266  HD2 PHE A  18       8.286  -3.404  -1.212  1.00  1.27           H  
ATOM    267  HE1 PHE A  18      10.195   0.582  -3.197  1.00  1.27           H  
ATOM    268  HE2 PHE A  18      10.565  -3.464  -2.071  1.00  1.27           H  
ATOM    269  HZ  PHE A  18      11.470  -1.449  -3.073  1.00  1.27           H  
ATOM    270  N   THR A  19       4.072  -3.189  -1.498  1.00  1.35           N  
ATOM    271  CA  THR A  19       2.819  -3.550  -0.862  1.00  1.35           C  
ATOM    272  C   THR A  19       3.057  -3.935   0.598  1.00  1.35           C  
ATOM    273  O   THR A  19       2.117  -4.066   1.383  1.00  1.35           O  
ATOM    274  CB  THR A  19       2.153  -4.700  -1.631  1.00  1.35           C  
ATOM    275  OG1 THR A  19       3.018  -5.849  -1.634  1.00  1.35           O  
ATOM    276  CG2 THR A  19       1.891  -4.265  -3.070  1.00  1.35           C  
ATOM    277  H   THR A  19       4.768  -3.909  -1.624  1.00  1.35           H  
ATOM    278  HA  THR A  19       2.151  -2.689  -0.881  1.00  1.35           H  
ATOM    279  HB  THR A  19       1.210  -4.962  -1.154  1.00  1.35           H  
ATOM    280  HG1 THR A  19       3.048  -6.241  -0.747  1.00  1.35           H  
ATOM    281 1HG2 THR A  19       1.417  -5.081  -3.615  1.00  1.35           H  
ATOM    282 2HG2 THR A  19       1.233  -3.395  -3.071  1.00  1.35           H  
ATOM    283 3HG2 THR A  19       2.832  -4.008  -3.554  1.00  1.35           H  
ATOM    284  N   GLU A  20       4.327  -4.121   0.952  1.00  1.47           N  
ATOM    285  CA  GLU A  20       4.686  -4.529   2.301  1.00  1.47           C  
ATOM    286  C   GLU A  20       4.613  -3.298   3.219  1.00  1.47           C  
ATOM    287  O   GLU A  20       4.869  -2.194   2.733  1.00  1.47           O  
ATOM    288  CB  GLU A  20       6.099  -5.116   2.328  1.00  1.47           C  
ATOM    289  CG  GLU A  20       6.284  -6.344   1.460  1.00  1.47           C  
ATOM    290  CD  GLU A  20       5.494  -7.533   1.931  1.00  1.47           C  
ATOM    291  OE1 GLU A  20       5.586  -7.874   3.084  1.00  1.47           O  
ATOM    292  OE2 GLU A  20       4.788  -8.098   1.128  1.00  1.47           O  
ATOM    293  H   GLU A  20       5.047  -3.979   0.266  1.00  1.47           H  
ATOM    294  HA  GLU A  20       3.992  -5.301   2.598  1.00  1.47           H  
ATOM    295 1HB  GLU A  20       6.811  -4.359   1.989  1.00  1.47           H  
ATOM    296 2HB  GLU A  20       6.372  -5.379   3.350  1.00  1.47           H  
ATOM    297 1HG  GLU A  20       5.982  -6.102   0.440  1.00  1.47           H  
ATOM    298 2HG  GLU A  20       7.345  -6.600   1.445  1.00  1.47           H  
ATOM    299  N   PRO A  21       4.299  -3.454   4.523  1.00  1.59           N  
ATOM    300  CA  PRO A  21       4.304  -2.427   5.565  1.00  1.59           C  
ATOM    301  C   PRO A  21       5.671  -1.781   5.742  1.00  1.59           C  
ATOM    302  O   PRO A  21       6.699  -2.407   5.472  1.00  1.59           O  
ATOM    303  CB  PRO A  21       3.931  -3.216   6.827  1.00  1.59           C  
ATOM    304  CG  PRO A  21       3.171  -4.414   6.334  1.00  1.59           C  
ATOM    305  CD  PRO A  21       3.799  -4.770   5.005  1.00  1.59           C  
ATOM    306  HA  PRO A  21       3.544  -1.668   5.330  1.00  1.59           H  
ATOM    307 1HB  PRO A  21       4.848  -3.481   7.381  1.00  1.59           H  
ATOM    308 2HB  PRO A  21       3.333  -2.583   7.498  1.00  1.59           H  
ATOM    309 1HG  PRO A  21       3.241  -5.233   7.068  1.00  1.59           H  
ATOM    310 2HG  PRO A  21       2.103  -4.167   6.238  1.00  1.59           H  
ATOM    311 1HD  PRO A  21       4.619  -5.500   5.112  1.00  1.59           H  
ATOM    312 2HD  PRO A  21       2.974  -5.144   4.389  1.00  1.59           H  
ATOM    313  N   ASP A  22       5.688  -0.528   6.198  1.00  1.70           N  
ATOM    314  CA  ASP A  22       6.962   0.150   6.418  1.00  1.70           C  
ATOM    315  C   ASP A  22       7.807  -0.671   7.380  1.00  1.70           C  
ATOM    316  O   ASP A  22       7.297  -1.170   8.386  1.00  1.70           O  
ATOM    317  CB  ASP A  22       6.778   1.540   7.050  1.00  1.70           C  
ATOM    318  CG  ASP A  22       6.146   2.615   6.152  1.00  1.70           C  
ATOM    319  OD1 ASP A  22       5.970   2.375   4.991  1.00  1.70           O  
ATOM    320  OD2 ASP A  22       5.879   3.701   6.646  1.00  1.70           O  
ATOM    321  H   ASP A  22       4.824  -0.048   6.402  1.00  1.70           H  
ATOM    322  HA  ASP A  22       7.491   0.238   5.469  1.00  1.70           H  
ATOM    323 1HB  ASP A  22       6.162   1.441   7.944  1.00  1.70           H  
ATOM    324 2HB  ASP A  22       7.751   1.905   7.379  1.00  1.70           H  
ATOM    325  N   GLY A  23       9.098  -0.780   7.097  1.00  1.76           N  
ATOM    326  CA  GLY A  23       9.991  -1.520   7.972  1.00  1.76           C  
ATOM    327  C   GLY A  23      11.136  -2.168   7.209  1.00  1.76           C  
ATOM    328  O   GLY A  23      11.257  -2.025   5.983  1.00  1.76           O  
ATOM    329  H   GLY A  23       9.459  -0.349   6.260  1.00  1.76           H  
ATOM    330 1HA  GLY A  23      10.390  -0.849   8.732  1.00  1.76           H  
ATOM    331 2HA  GLY A  23       9.425  -2.291   8.494  1.00  1.76           H  
ATOM    332  N   GLU A  24      11.944  -2.937   7.936  1.00  1.74           N  
ATOM    333  CA  GLU A  24      13.104  -3.613   7.367  1.00  1.74           C  
ATOM    334  C   GLU A  24      12.688  -4.512   6.210  1.00  1.74           C  
ATOM    335  O   GLU A  24      13.411  -4.655   5.232  1.00  1.74           O  
ATOM    336  CB  GLU A  24      13.823  -4.432   8.439  1.00  1.74           C  
ATOM    337  CG  GLU A  24      15.156  -5.027   7.998  1.00  1.74           C  
ATOM    338  CD  GLU A  24      15.858  -5.800   9.098  1.00  1.74           C  
ATOM    339  OE1 GLU A  24      15.307  -5.911  10.168  1.00  1.74           O  
ATOM    340  OE2 GLU A  24      16.951  -6.266   8.869  1.00  1.74           O  
ATOM    341  H   GLU A  24      11.765  -3.027   8.927  1.00  1.74           H  
ATOM    342  HA  GLU A  24      13.793  -2.858   6.983  1.00  1.74           H  
ATOM    343 1HB  GLU A  24      14.010  -3.806   9.310  1.00  1.74           H  
ATOM    344 2HB  GLU A  24      13.183  -5.255   8.756  1.00  1.74           H  
ATOM    345 1HG  GLU A  24      14.988  -5.678   7.166  1.00  1.74           H  
ATOM    346 2HG  GLU A  24      15.802  -4.220   7.658  1.00  1.74           H  
ATOM    347  N   ALA A  25      11.516  -5.132   6.319  1.00  1.65           N  
ATOM    348  CA  ALA A  25      11.038  -6.014   5.265  1.00  1.65           C  
ATOM    349  C   ALA A  25      10.890  -5.290   3.932  1.00  1.65           C  
ATOM    350  O   ALA A  25      11.118  -5.879   2.874  1.00  1.65           O  
ATOM    351  CB  ALA A  25       9.707  -6.613   5.653  1.00  1.65           C  
ATOM    352  H   ALA A  25      10.954  -4.983   7.143  1.00  1.65           H  
ATOM    353  HA  ALA A  25      11.764  -6.806   5.135  1.00  1.65           H  
ATOM    354 1HB  ALA A  25       9.372  -7.293   4.868  1.00  1.65           H  
ATOM    355 2HB  ALA A  25       9.813  -7.161   6.588  1.00  1.65           H  
ATOM    356 3HB  ALA A  25       8.973  -5.815   5.777  1.00  1.65           H  
ATOM    357  N   ARG A  26      10.477  -4.018   3.963  1.00  1.52           N  
ATOM    358  CA  ARG A  26      10.279  -3.287   2.722  1.00  1.52           C  
ATOM    359  C   ARG A  26      11.642  -3.002   2.119  1.00  1.52           C  
ATOM    360  O   ARG A  26      11.854  -3.151   0.912  1.00  1.52           O  
ATOM    361  CB  ARG A  26       9.511  -1.991   2.924  1.00  1.52           C  
ATOM    362  CG  ARG A  26       9.149  -1.341   1.616  1.00  1.52           C  
ATOM    363  CD  ARG A  26       8.370  -0.088   1.729  1.00  1.52           C  
ATOM    364  NE  ARG A  26       6.999  -0.267   2.194  1.00  1.52           N  
ATOM    365  CZ  ARG A  26       6.203   0.748   2.537  1.00  1.52           C  
ATOM    366  NH1 ARG A  26       6.637   1.978   2.472  1.00  1.52           N  
ATOM    367  NH2 ARG A  26       4.984   0.499   2.942  1.00  1.52           N  
ATOM    368  H   ARG A  26      10.355  -3.532   4.846  1.00  1.52           H  
ATOM    369  HA  ARG A  26       9.712  -3.912   2.031  1.00  1.52           H  
ATOM    370 1HB  ARG A  26       8.588  -2.188   3.478  1.00  1.52           H  
ATOM    371 2HB  ARG A  26      10.108  -1.293   3.509  1.00  1.52           H  
ATOM    372 1HG  ARG A  26      10.052  -1.141   1.035  1.00  1.52           H  
ATOM    373 2HG  ARG A  26       8.529  -2.051   1.091  1.00  1.52           H  
ATOM    374 1HD  ARG A  26       8.875   0.582   2.423  1.00  1.52           H  
ATOM    375 2HD  ARG A  26       8.324   0.374   0.752  1.00  1.52           H  
ATOM    376  HE  ARG A  26       6.585  -1.207   2.273  1.00  1.52           H  
ATOM    377 1HH1 ARG A  26       7.573   2.168   2.175  1.00  1.52           H  
ATOM    378 2HH1 ARG A  26       6.022   2.740   2.753  1.00  1.52           H  
ATOM    379 1HH2 ARG A  26       4.675  -0.475   2.973  1.00  1.52           H  
ATOM    380 2HH2 ARG A  26       4.383   1.257   3.225  1.00  1.52           H  
ATOM    381  N   SER A  27      12.572  -2.613   2.995  1.00  1.36           N  
ATOM    382  CA  SER A  27      13.944  -2.300   2.611  1.00  1.36           C  
ATOM    383  C   SER A  27      14.611  -3.516   1.966  1.00  1.36           C  
ATOM    384  O   SER A  27      15.213  -3.408   0.891  1.00  1.36           O  
ATOM    385  CB  SER A  27      14.700  -1.870   3.850  1.00  1.36           C  
ATOM    386  OG  SER A  27      16.030  -1.585   3.598  1.00  1.36           O  
ATOM    387  H   SER A  27      12.299  -2.525   3.978  1.00  1.36           H  
ATOM    388  HA  SER A  27      13.931  -1.482   1.891  1.00  1.36           H  
ATOM    389 1HB  SER A  27      14.218  -0.992   4.276  1.00  1.36           H  
ATOM    390 2HB  SER A  27      14.647  -2.647   4.592  1.00  1.36           H  
ATOM    391  HG  SER A  27      16.391  -1.317   4.466  1.00  1.36           H  
ATOM    392  N   MET A  28      14.470  -4.684   2.604  1.00  1.22           N  
ATOM    393  CA  MET A  28      15.061  -5.904   2.073  1.00  1.22           C  
ATOM    394  C   MET A  28      14.414  -6.280   0.754  1.00  1.22           C  
ATOM    395  O   MET A  28      15.106  -6.674  -0.189  1.00  1.22           O  
ATOM    396  CB  MET A  28      14.905  -7.046   3.066  1.00  1.22           C  
ATOM    397  CG  MET A  28      15.750  -6.917   4.315  1.00  1.22           C  
ATOM    398  SD  MET A  28      15.705  -8.399   5.340  1.00  1.22           S  
ATOM    399  CE  MET A  28      14.010  -8.375   5.920  1.00  1.22           C  
ATOM    400  H   MET A  28      13.967  -4.710   3.489  1.00  1.22           H  
ATOM    401  HA  MET A  28      16.120  -5.726   1.892  1.00  1.22           H  
ATOM    402 1HB  MET A  28      13.861  -7.097   3.382  1.00  1.22           H  
ATOM    403 2HB  MET A  28      15.149  -7.990   2.581  1.00  1.22           H  
ATOM    404 1HG  MET A  28      16.783  -6.721   4.035  1.00  1.22           H  
ATOM    405 2HG  MET A  28      15.401  -6.079   4.900  1.00  1.22           H  
ATOM    406 1HE  MET A  28      13.838  -9.228   6.573  1.00  1.22           H  
ATOM    407 2HE  MET A  28      13.817  -7.460   6.468  1.00  1.22           H  
ATOM    408 3HE  MET A  28      13.345  -8.436   5.064  1.00  1.22           H  
ATOM    409  N   LEU A  29      13.093  -6.105   0.647  1.00  1.10           N  
ATOM    410  CA  LEU A  29      12.435  -6.414  -0.604  1.00  1.10           C  
ATOM    411  C   LEU A  29      12.993  -5.540  -1.703  1.00  1.10           C  
ATOM    412  O   LEU A  29      13.334  -6.052  -2.765  1.00  1.10           O  
ATOM    413  CB  LEU A  29      10.910  -6.292  -0.505  1.00  1.10           C  
ATOM    414  CG  LEU A  29      10.160  -6.534  -1.833  1.00  1.10           C  
ATOM    415  CD1 LEU A  29      10.505  -7.905  -2.369  1.00  1.10           C  
ATOM    416  CD2 LEU A  29       8.659  -6.453  -1.592  1.00  1.10           C  
ATOM    417  H   LEU A  29      12.530  -5.793   1.440  1.00  1.10           H  
ATOM    418  HA  LEU A  29      12.658  -7.450  -0.856  1.00  1.10           H  
ATOM    419 1HB  LEU A  29      10.546  -7.003   0.234  1.00  1.10           H  
ATOM    420 2HB  LEU A  29      10.666  -5.287  -0.157  1.00  1.10           H  
ATOM    421  HG  LEU A  29      10.460  -5.787  -2.557  1.00  1.10           H  
ATOM    422 1HD1 LEU A  29       9.977  -8.071  -3.307  1.00  1.10           H  
ATOM    423 2HD1 LEU A  29      11.580  -7.965  -2.543  1.00  1.10           H  
ATOM    424 3HD1 LEU A  29      10.210  -8.662  -1.645  1.00  1.10           H  
ATOM    425 1HD2 LEU A  29       8.130  -6.622  -2.530  1.00  1.10           H  
ATOM    426 2HD2 LEU A  29       8.370  -7.216  -0.868  1.00  1.10           H  
ATOM    427 3HD2 LEU A  29       8.401  -5.495  -1.205  1.00  1.10           H  
ATOM    428  N   LEU A  30      13.123  -4.237  -1.460  1.00  1.03           N  
ATOM    429  CA  LEU A  30      13.660  -3.369  -2.495  1.00  1.03           C  
ATOM    430  C   LEU A  30      15.006  -3.879  -2.965  1.00  1.03           C  
ATOM    431  O   LEU A  30      15.259  -3.970  -4.172  1.00  1.03           O  
ATOM    432  CB  LEU A  30      13.871  -1.938  -2.029  1.00  1.03           C  
ATOM    433  CG  LEU A  30      14.258  -0.973  -3.200  1.00  1.03           C  
ATOM    434  CD1 LEU A  30      13.907   0.498  -2.868  1.00  1.03           C  
ATOM    435  CD2 LEU A  30      15.711  -1.181  -3.459  1.00  1.03           C  
ATOM    436  H   LEU A  30      12.829  -3.850  -0.562  1.00  1.03           H  
ATOM    437  HA  LEU A  30      12.981  -3.371  -3.337  1.00  1.03           H  
ATOM    438 1HB  LEU A  30      13.003  -1.575  -1.498  1.00  1.03           H  
ATOM    439 2HB  LEU A  30      14.699  -1.943  -1.322  1.00  1.03           H  
ATOM    440  HG  LEU A  30      13.694  -1.224  -4.093  1.00  1.03           H  
ATOM    441 1HD1 LEU A  30      14.182   1.145  -3.703  1.00  1.03           H  
ATOM    442 2HD1 LEU A  30      12.838   0.596  -2.687  1.00  1.03           H  
ATOM    443 3HD1 LEU A  30      14.436   0.805  -2.010  1.00  1.03           H  
ATOM    444 1HD2 LEU A  30      16.061  -0.553  -4.237  1.00  1.03           H  
ATOM    445 2HD2 LEU A  30      16.247  -0.975  -2.574  1.00  1.03           H  
ATOM    446 3HD2 LEU A  30      15.884  -2.199  -3.735  1.00  1.03           H  
ATOM    447  N   LEU A  31      15.887  -4.186  -2.012  1.00  1.02           N  
ATOM    448  CA  LEU A  31      17.221  -4.597  -2.385  1.00  1.02           C  
ATOM    449  C   LEU A  31      17.171  -5.884  -3.207  1.00  1.02           C  
ATOM    450  O   LEU A  31      17.971  -6.073  -4.125  1.00  1.02           O  
ATOM    451  CB  LEU A  31      18.087  -4.710  -1.131  1.00  1.02           C  
ATOM    452  CG  LEU A  31      18.358  -3.320  -0.441  1.00  1.02           C  
ATOM    453  CD1 LEU A  31      19.097  -3.530   0.867  1.00  1.02           C  
ATOM    454  CD2 LEU A  31      19.145  -2.405  -1.386  1.00  1.02           C  
ATOM    455  H   LEU A  31      15.629  -4.102  -1.024  1.00  1.02           H  
ATOM    456  HA  LEU A  31      17.648  -3.821  -3.003  1.00  1.02           H  
ATOM    457 1HB  LEU A  31      17.574  -5.354  -0.414  1.00  1.02           H  
ATOM    458 2HB  LEU A  31      19.041  -5.162  -1.395  1.00  1.02           H  
ATOM    459  HG  LEU A  31      17.403  -2.850  -0.211  1.00  1.02           H  
ATOM    460 1HD1 LEU A  31      19.262  -2.572   1.356  1.00  1.02           H  
ATOM    461 2HD1 LEU A  31      18.496  -4.168   1.518  1.00  1.02           H  
ATOM    462 3HD1 LEU A  31      20.057  -4.005   0.673  1.00  1.02           H  
ATOM    463 1HD2 LEU A  31      19.315  -1.441  -0.908  1.00  1.02           H  
ATOM    464 2HD2 LEU A  31      20.102  -2.865  -1.621  1.00  1.02           H  
ATOM    465 3HD2 LEU A  31      18.578  -2.257  -2.296  1.00  1.02           H  
ATOM    466  N   ASN A  32      16.221  -6.769  -2.906  1.00  1.10           N  
ATOM    467  CA  ASN A  32      16.075  -7.985  -3.689  1.00  1.10           C  
ATOM    468  C   ASN A  32      15.494  -7.680  -5.085  1.00  1.10           C  
ATOM    469  O   ASN A  32      15.916  -8.276  -6.080  1.00  1.10           O  
ATOM    470  CB  ASN A  32      15.208  -8.980  -2.944  1.00  1.10           C  
ATOM    471  CG  ASN A  32      15.916  -9.575  -1.747  1.00  1.10           C  
ATOM    472  OD1 ASN A  32      17.152  -9.630  -1.689  1.00  1.10           O  
ATOM    473  ND2 ASN A  32      15.151 -10.019  -0.783  1.00  1.10           N  
ATOM    474  H   ASN A  32      15.599  -6.601  -2.113  1.00  1.10           H  
ATOM    475  HA  ASN A  32      17.062  -8.423  -3.833  1.00  1.10           H  
ATOM    476 1HB  ASN A  32      14.302  -8.481  -2.602  1.00  1.10           H  
ATOM    477 2HB  ASN A  32      14.908  -9.781  -3.616  1.00  1.10           H  
ATOM    478 1HD2 ASN A  32      15.562 -10.418   0.035  1.00  1.10           H  
ATOM    479 2HD2 ASN A  32      14.159  -9.957  -0.864  1.00  1.10           H  
ATOM    480  N   LEU A  33      14.601  -6.677  -5.185  1.00  1.28           N  
ATOM    481  CA  LEU A  33      13.972  -6.293  -6.461  1.00  1.28           C  
ATOM    482  C   LEU A  33      15.009  -5.780  -7.448  1.00  1.28           C  
ATOM    483  O   LEU A  33      14.876  -5.960  -8.659  1.00  1.28           O  
ATOM    484  CB  LEU A  33      12.891  -5.219  -6.269  1.00  1.28           C  
ATOM    485  CG  LEU A  33      11.600  -5.661  -5.510  1.00  1.28           C  
ATOM    486  CD1 LEU A  33      10.696  -4.445  -5.272  1.00  1.28           C  
ATOM    487  CD2 LEU A  33      10.890  -6.722  -6.301  1.00  1.28           C  
ATOM    488  H   LEU A  33      14.305  -6.207  -4.332  1.00  1.28           H  
ATOM    489  HA  LEU A  33      13.503  -7.179  -6.889  1.00  1.28           H  
ATOM    490 1HB  LEU A  33      13.326  -4.388  -5.723  1.00  1.28           H  
ATOM    491 2HB  LEU A  33      12.591  -4.856  -7.250  1.00  1.28           H  
ATOM    492  HG  LEU A  33      11.866  -6.067  -4.564  1.00  1.28           H  
ATOM    493 1HD1 LEU A  33       9.801  -4.753  -4.730  1.00  1.28           H  
ATOM    494 2HD1 LEU A  33      11.222  -3.704  -4.694  1.00  1.28           H  
ATOM    495 3HD1 LEU A  33      10.408  -4.017  -6.227  1.00  1.28           H  
ATOM    496 1HD2 LEU A  33       9.997  -7.037  -5.761  1.00  1.28           H  
ATOM    497 2HD2 LEU A  33      10.606  -6.323  -7.274  1.00  1.28           H  
ATOM    498 3HD2 LEU A  33      11.554  -7.577  -6.437  1.00  1.28           H  
ATOM    499  N   ILE A  34      16.080  -5.194  -6.920  1.00  1.59           N  
ATOM    500  CA  ILE A  34      17.179  -4.708  -7.744  1.00  1.59           C  
ATOM    501  C   ILE A  34      17.759  -5.858  -8.579  1.00  1.59           C  
ATOM    502  O   ILE A  34      18.240  -5.637  -9.693  1.00  1.59           O  
ATOM    503  CB  ILE A  34      18.272  -4.017  -6.914  1.00  1.59           C  
ATOM    504  CG1 ILE A  34      17.739  -2.725  -6.363  1.00  1.59           C  
ATOM    505  CG2 ILE A  34      19.482  -3.780  -7.740  1.00  1.59           C  
ATOM    506  CD1 ILE A  34      18.621  -2.101  -5.379  1.00  1.59           C  
ATOM    507  H   ILE A  34      16.094  -5.040  -5.910  1.00  1.59           H  
ATOM    508  HA  ILE A  34      16.784  -3.966  -8.434  1.00  1.59           H  
ATOM    509  HB  ILE A  34      18.535  -4.646  -6.071  1.00  1.59           H  
ATOM    510 1HG1 ILE A  34      17.608  -2.038  -7.167  1.00  1.59           H  
ATOM    511 2HG1 ILE A  34      16.776  -2.917  -5.902  1.00  1.59           H  
ATOM    512 1HG2 ILE A  34      20.245  -3.302  -7.137  1.00  1.59           H  
ATOM    513 2HG2 ILE A  34      19.836  -4.731  -8.088  1.00  1.59           H  
ATOM    514 3HG2 ILE A  34      19.230  -3.142  -8.586  1.00  1.59           H  
ATOM    515 1HD1 ILE A  34      18.194  -1.172  -5.024  1.00  1.59           H  
ATOM    516 2HD1 ILE A  34      18.781  -2.768  -4.557  1.00  1.59           H  
ATOM    517 3HD1 ILE A  34      19.541  -1.908  -5.860  1.00  1.59           H  
ATOM    518  N   ASN A  35      17.778  -7.067  -8.005  1.00  2.02           N  
ATOM    519  CA  ASN A  35      18.254  -8.285  -8.655  1.00  2.02           C  
ATOM    520  C   ASN A  35      19.688  -8.252  -9.181  1.00  2.02           C  
ATOM    521  O   ASN A  35      19.963  -8.692 -10.298  1.00  2.02           O  
ATOM    522  CB  ASN A  35      17.284  -8.648  -9.767  1.00  2.02           C  
ATOM    523  CG  ASN A  35      17.404 -10.075 -10.245  1.00  2.02           C  
ATOM    524  OD1 ASN A  35      17.724 -10.991  -9.476  1.00  2.02           O  
ATOM    525  ND2 ASN A  35      17.137 -10.284 -11.514  1.00  2.02           N  
ATOM    526  H   ASN A  35      17.342  -7.182  -7.093  1.00  2.02           H  
ATOM    527  HA  ASN A  35      18.214  -9.081  -7.909  1.00  2.02           H  
ATOM    528 1HB  ASN A  35      16.262  -8.480  -9.414  1.00  2.02           H  
ATOM    529 2HB  ASN A  35      17.444  -7.983 -10.615  1.00  2.02           H  
ATOM    530 1HD2 ASN A  35      17.194 -11.209 -11.893  1.00  2.02           H  
ATOM    531 2HD2 ASN A  35      16.878  -9.517 -12.102  1.00  2.02           H  
ATOM    532  N   LYS A  36      20.605  -7.759  -8.361  1.00  2.49           N  
ATOM    533  CA  LYS A  36      22.024  -7.722  -8.699  1.00  2.49           C  
ATOM    534  C   LYS A  36      22.843  -8.547  -7.720  1.00  2.49           C  
ATOM    535  O   LYS A  36      22.370  -8.890  -6.640  1.00  2.49           O  
ATOM    536  CB  LYS A  36      22.543  -6.286  -8.775  1.00  2.49           C  
ATOM    537  CG  LYS A  36      21.971  -5.492  -9.946  1.00  2.49           C  
ATOM    538  CD  LYS A  36      22.524  -4.078 -10.003  1.00  2.49           C  
ATOM    539  CE  LYS A  36      21.928  -3.316 -11.179  1.00  2.49           C  
ATOM    540  NZ  LYS A  36      22.486  -1.938 -11.297  1.00  2.49           N  
ATOM    541  H   LYS A  36      20.302  -7.406  -7.463  1.00  2.49           H  
ATOM    542  HA  LYS A  36      22.154  -8.169  -9.685  1.00  2.49           H  
ATOM    543 1HB  LYS A  36      22.290  -5.759  -7.851  1.00  2.49           H  
ATOM    544 2HB  LYS A  36      23.627  -6.289  -8.862  1.00  2.49           H  
ATOM    545 1HG  LYS A  36      22.245  -6.001 -10.870  1.00  2.49           H  
ATOM    546 2HG  LYS A  36      20.891  -5.464  -9.905  1.00  2.49           H  
ATOM    547 1HD  LYS A  36      22.285  -3.551  -9.080  1.00  2.49           H  
ATOM    548 2HD  LYS A  36      23.608  -4.113 -10.114  1.00  2.49           H  
ATOM    549 1HE  LYS A  36      22.136  -3.862 -12.097  1.00  2.49           H  
ATOM    550 2HE  LYS A  36      20.846  -3.250 -11.045  1.00  2.49           H  
ATOM    551 1HZ  LYS A  36      22.064  -1.471 -12.088  1.00  2.49           H  
ATOM    552 2HZ  LYS A  36      22.288  -1.417 -10.456  1.00  2.49           H  
ATOM    553 3HZ  LYS A  36      23.486  -1.991 -11.433  1.00  2.49           H  
ATOM    554  N   GLU A  37      24.077  -8.866  -8.104  1.00  2.87           N  
ATOM    555  CA  GLU A  37      25.005  -9.595  -7.236  1.00  2.87           C  
ATOM    556  C   GLU A  37      25.288  -8.840  -5.943  1.00  2.87           C  
ATOM    557  O   GLU A  37      25.486  -9.444  -4.899  1.00  2.87           O  
ATOM    558  CB  GLU A  37      26.323  -9.862  -7.961  1.00  2.87           C  
ATOM    559  CG  GLU A  37      27.385 -10.638  -7.144  1.00  2.87           C  
ATOM    560  CD  GLU A  37      27.011 -12.078  -6.812  1.00  2.87           C  
ATOM    561  OE1 GLU A  37      26.130 -12.609  -7.444  1.00  2.87           O  
ATOM    562  OE2 GLU A  37      27.640 -12.653  -5.930  1.00  2.87           O  
ATOM    563  H   GLU A  37      24.390  -8.583  -9.022  1.00  2.87           H  
ATOM    564  HA  GLU A  37      24.547 -10.551  -6.975  1.00  2.87           H  
ATOM    565 1HB  GLU A  37      26.127 -10.427  -8.872  1.00  2.87           H  
ATOM    566 2HB  GLU A  37      26.767  -8.910  -8.258  1.00  2.87           H  
ATOM    567 1HG  GLU A  37      28.319 -10.642  -7.703  1.00  2.87           H  
ATOM    568 2HG  GLU A  37      27.559 -10.095  -6.213  1.00  2.87           H  
ATOM    569  N   ILE A  38      25.333  -7.521  -6.034  1.00  3.03           N  
ATOM    570  CA  ILE A  38      25.623  -6.658  -4.900  1.00  3.03           C  
ATOM    571  C   ILE A  38      24.468  -6.812  -3.881  1.00  3.03           C  
ATOM    572  O   ILE A  38      23.321  -6.663  -4.297  1.00  3.03           O  
ATOM    573  CB  ILE A  38      25.735  -5.239  -5.462  1.00  3.03           C  
ATOM    574  CG1 ILE A  38      26.841  -5.219  -6.493  1.00  3.03           C  
ATOM    575  CG2 ILE A  38      26.022  -4.294  -4.434  1.00  3.03           C  
ATOM    576  CD1 ILE A  38      28.176  -5.627  -5.910  1.00  3.03           C  
ATOM    577  H   ILE A  38      25.152  -7.103  -6.930  1.00  3.03           H  
ATOM    578  HA  ILE A  38      26.571  -6.926  -4.481  1.00  3.03           H  
ATOM    579  HB  ILE A  38      24.801  -4.978  -5.956  1.00  3.03           H  
ATOM    580 1HG1 ILE A  38      26.590  -5.902  -7.305  1.00  3.03           H  
ATOM    581 2HG1 ILE A  38      26.933  -4.211  -6.900  1.00  3.03           H  
ATOM    582 1HG2 ILE A  38      26.094  -3.294  -4.859  1.00  3.03           H  
ATOM    583 2HG2 ILE A  38      25.232  -4.333  -3.709  1.00  3.03           H  
ATOM    584 3HG2 ILE A  38      26.966  -4.562  -3.969  1.00  3.03           H  
ATOM    585 1HD1 ILE A  38      28.940  -5.596  -6.686  1.00  3.03           H  
ATOM    586 2HD1 ILE A  38      28.447  -4.943  -5.103  1.00  3.03           H  
ATOM    587 3HD1 ILE A  38      28.102  -6.643  -5.513  1.00  3.03           H  
ATOM    588  N   LYS A  39      24.682  -7.102  -2.554  1.00  2.94           N  
ATOM    589  CA  LYS A  39      25.901  -7.202  -1.700  1.00  2.94           C  
ATOM    590  C   LYS A  39      26.604  -5.866  -1.470  1.00  2.94           C  
ATOM    591  O   LYS A  39      27.786  -5.679  -1.758  1.00  2.94           O  
ATOM    592  CB  LYS A  39      26.876  -8.329  -2.110  1.00  2.94           C  
ATOM    593  CG  LYS A  39      26.285  -9.736  -1.988  1.00  2.94           C  
ATOM    594  CD  LYS A  39      27.255 -10.792  -2.513  1.00  2.94           C  
ATOM    595  CE  LYS A  39      26.650 -12.179  -2.451  1.00  2.94           C  
ATOM    596  NZ  LYS A  39      27.535 -13.196  -3.080  1.00  2.94           N  
ATOM    597  H   LYS A  39      23.824  -7.247  -2.045  1.00  2.94           H  
ATOM    598  HA  LYS A  39      25.559  -7.513  -0.713  1.00  2.94           H  
ATOM    599 1HB  LYS A  39      27.273  -8.232  -3.086  1.00  2.94           H  
ATOM    600 2HB  LYS A  39      27.731  -8.300  -1.435  1.00  2.94           H  
ATOM    601 1HG  LYS A  39      26.092  -9.946  -0.937  1.00  2.94           H  
ATOM    602 2HG  LYS A  39      25.342  -9.802  -2.520  1.00  2.94           H  
ATOM    603 1HD  LYS A  39      27.502 -10.572  -3.558  1.00  2.94           H  
ATOM    604 2HD  LYS A  39      28.170 -10.775  -1.928  1.00  2.94           H  
ATOM    605 1HE  LYS A  39      26.492 -12.445  -1.408  1.00  2.94           H  
ATOM    606 2HE  LYS A  39      25.690 -12.178  -2.968  1.00  2.94           H  
ATOM    607 1HZ  LYS A  39      27.105 -14.101  -3.022  1.00  2.94           H  
ATOM    608 2HZ  LYS A  39      27.666 -12.950  -4.083  1.00  2.94           H  
ATOM    609 3HZ  LYS A  39      28.426 -13.213  -2.617  1.00  2.94           H  
ATOM    610  N   HIS A  40      25.802  -4.952  -0.914  1.00  2.68           N  
ATOM    611  CA  HIS A  40      26.129  -3.591  -0.481  1.00  2.68           C  
ATOM    612  C   HIS A  40      25.185  -3.211   0.646  1.00  2.68           C  
ATOM    613  O   HIS A  40      23.975  -3.434   0.558  1.00  2.68           O  
ATOM    614  CB  HIS A  40      26.007  -2.597  -1.629  1.00  2.68           C  
ATOM    615  CG  HIS A  40      26.244  -1.166  -1.323  1.00  2.68           C  
ATOM    616  ND1 HIS A  40      27.484  -0.648  -1.035  1.00  2.68           N  
ATOM    617  CD2 HIS A  40      25.386  -0.130  -1.324  1.00  2.68           C  
ATOM    618  CE1 HIS A  40      27.378   0.660  -0.868  1.00  2.68           C  
ATOM    619  NE2 HIS A  40      26.112   1.003  -1.064  1.00  2.68           N  
ATOM    620  H   HIS A  40      24.850  -5.245  -0.755  1.00  2.68           H  
ATOM    621  HA  HIS A  40      27.149  -3.553  -0.099  1.00  2.68           H  
ATOM    622 1HB  HIS A  40      26.756  -2.843  -2.358  1.00  2.68           H  
ATOM    623 2HB  HIS A  40      25.031  -2.683  -2.090  1.00  2.68           H  
ATOM    624  HD1 HIS A  40      28.344  -1.157  -0.987  1.00  2.68           H  
ATOM    625  HD2 HIS A  40      24.322  -0.060  -1.524  1.00  2.68           H  
ATOM    626  HE1 HIS A  40      28.255   1.261  -0.634  1.00  2.68           H  
ATOM    627  N   SER A  41      25.742  -2.672   1.720  1.00  2.38           N  
ATOM    628  CA  SER A  41      24.946  -2.282   2.873  1.00  2.38           C  
ATOM    629  C   SER A  41      24.330  -0.903   2.707  1.00  2.38           C  
ATOM    630  O   SER A  41      25.045   0.075   2.491  1.00  2.38           O  
ATOM    631  CB  SER A  41      25.807  -2.316   4.124  1.00  2.38           C  
ATOM    632  OG  SER A  41      25.112  -1.820   5.232  1.00  2.38           O  
ATOM    633  H   SER A  41      26.740  -2.519   1.734  1.00  2.38           H  
ATOM    634  HA  SER A  41      24.135  -3.002   2.990  1.00  2.38           H  
ATOM    635 1HB  SER A  41      26.123  -3.340   4.319  1.00  2.38           H  
ATOM    636 2HB  SER A  41      26.705  -1.722   3.961  1.00  2.38           H  
ATOM    637  HG  SER A  41      24.907  -0.903   5.026  1.00  2.38           H  
ATOM    638  N   VAL A  42      23.007  -0.843   2.824  1.00  2.13           N  
ATOM    639  CA  VAL A  42      22.238   0.398   2.727  1.00  2.13           C  
ATOM    640  C   VAL A  42      21.408   0.472   4.007  1.00  2.13           C  
ATOM    641  O   VAL A  42      20.744  -0.508   4.351  1.00  2.13           O  
ATOM    642  CB  VAL A  42      21.292   0.377   1.500  1.00  2.13           C  
ATOM    643  CG1 VAL A  42      20.524   1.689   1.400  1.00  2.13           C  
ATOM    644  CG2 VAL A  42      22.068   0.127   0.238  1.00  2.13           C  
ATOM    645  H   VAL A  42      22.511  -1.707   2.991  1.00  2.13           H  
ATOM    646  HA  VAL A  42      22.910   1.260   2.674  1.00  2.13           H  
ATOM    647  HB  VAL A  42      20.558  -0.415   1.639  1.00  2.13           H  
ATOM    648 1HG1 VAL A  42      19.839   1.660   0.553  1.00  2.13           H  
ATOM    649 2HG1 VAL A  42      19.970   1.854   2.311  1.00  2.13           H  
ATOM    650 3HG1 VAL A  42      21.229   2.510   1.261  1.00  2.13           H  
ATOM    651 1HG2 VAL A  42      21.378   0.112  -0.589  1.00  2.13           H  
ATOM    652 2HG2 VAL A  42      22.794   0.932   0.098  1.00  2.13           H  
ATOM    653 3HG2 VAL A  42      22.588  -0.833   0.301  1.00  2.13           H  
ATOM    654  N   LYS A  43      21.442   1.578   4.735  1.00  1.92           N  
ATOM    655  CA  LYS A  43      20.664   1.654   5.969  1.00  1.92           C  
ATOM    656  C   LYS A  43      19.197   1.902   5.655  1.00  1.92           C  
ATOM    657  O   LYS A  43      18.864   2.516   4.647  1.00  1.92           O  
ATOM    658  CB  LYS A  43      21.207   2.736   6.903  1.00  1.92           C  
ATOM    659  CG  LYS A  43      22.608   2.457   7.433  1.00  1.92           C  
ATOM    660  CD  LYS A  43      23.075   3.566   8.370  1.00  1.92           C  
ATOM    661  CE  LYS A  43      24.477   3.298   8.897  1.00  1.92           C  
ATOM    662  NZ  LYS A  43      24.948   4.386   9.797  1.00  1.92           N  
ATOM    663  H   LYS A  43      22.003   2.385   4.441  1.00  1.92           H  
ATOM    664  HA  LYS A  43      20.736   0.694   6.484  1.00  1.92           H  
ATOM    665 1HB  LYS A  43      21.242   3.685   6.377  1.00  1.92           H  
ATOM    666 2HB  LYS A  43      20.537   2.859   7.753  1.00  1.92           H  
ATOM    667 1HG  LYS A  43      22.618   1.505   7.963  1.00  1.92           H  
ATOM    668 2HG  LYS A  43      23.297   2.393   6.586  1.00  1.92           H  
ATOM    669 1HD  LYS A  43      23.074   4.515   7.829  1.00  1.92           H  
ATOM    670 2HD  LYS A  43      22.387   3.648   9.211  1.00  1.92           H  
ATOM    671 1HE  LYS A  43      24.478   2.358   9.447  1.00  1.92           H  
ATOM    672 2HE  LYS A  43      25.164   3.216   8.054  1.00  1.92           H  
ATOM    673 1HZ  LYS A  43      25.880   4.173  10.124  1.00  1.92           H  
ATOM    674 2HZ  LYS A  43      24.961   5.261   9.291  1.00  1.92           H  
ATOM    675 3HZ  LYS A  43      24.324   4.463  10.587  1.00  1.92           H  
ATOM    676  N   ASN A  44      18.303   1.487   6.541  1.00  1.75           N  
ATOM    677  CA  ASN A  44      16.870   1.678   6.309  1.00  1.75           C  
ATOM    678  C   ASN A  44      16.497   3.161   6.177  1.00  1.75           C  
ATOM    679  O   ASN A  44      15.560   3.526   5.472  1.00  1.75           O  
ATOM    680  CB  ASN A  44      16.077   1.019   7.411  1.00  1.75           C  
ATOM    681  CG  ASN A  44      16.145  -0.491   7.327  1.00  1.75           C  
ATOM    682  OD1 ASN A  44      16.474  -1.078   6.279  1.00  1.75           O  
ATOM    683  ND2 ASN A  44      15.868  -1.132   8.433  1.00  1.75           N  
ATOM    684  H   ASN A  44      18.613   0.998   7.370  1.00  1.75           H  
ATOM    685  HA  ASN A  44      16.609   1.188   5.371  1.00  1.75           H  
ATOM    686 1HB  ASN A  44      16.457   1.343   8.381  1.00  1.75           H  
ATOM    687 2HB  ASN A  44      15.034   1.329   7.345  1.00  1.75           H  
ATOM    688 1HD2 ASN A  44      15.923  -2.134   8.462  1.00  1.75           H  
ATOM    689 2HD2 ASN A  44      15.620  -0.623   9.259  1.00  1.75           H  
ATOM    690  N   THR A  45      17.286   4.027   6.797  1.00  1.60           N  
ATOM    691  CA  THR A  45      17.035   5.460   6.780  1.00  1.60           C  
ATOM    692  C   THR A  45      17.399   6.112   5.440  1.00  1.60           C  
ATOM    693  O   THR A  45      17.112   7.291   5.227  1.00  1.60           O  
ATOM    694  CB  THR A  45      17.798   6.147   7.923  1.00  1.60           C  
ATOM    695  OG1 THR A  45      19.202   5.921   7.771  1.00  1.60           O  
ATOM    696  CG2 THR A  45      17.348   5.577   9.255  1.00  1.60           C  
ATOM    697  H   THR A  45      18.066   3.674   7.326  1.00  1.60           H  
ATOM    698  HA  THR A  45      15.969   5.618   6.945  1.00  1.60           H  
ATOM    699  HB  THR A  45      17.604   7.219   7.896  1.00  1.60           H  
ATOM    700  HG1 THR A  45      19.449   6.073   6.851  1.00  1.60           H  
ATOM    701 1HG2 THR A  45      17.892   6.067  10.063  1.00  1.60           H  
ATOM    702 2HG2 THR A  45      16.279   5.748   9.381  1.00  1.60           H  
ATOM    703 3HG2 THR A  45      17.550   4.506   9.278  1.00  1.60           H  
ATOM    704  N   GLU A  46      18.038   5.355   4.541  1.00  1.49           N  
ATOM    705  CA  GLU A  46      18.423   5.852   3.222  1.00  1.49           C  
ATOM    706  C   GLU A  46      17.281   5.640   2.213  1.00  1.49           C  
ATOM    707  O   GLU A  46      17.365   6.084   1.056  1.00  1.49           O  
ATOM    708  CB  GLU A  46      19.690   5.135   2.746  1.00  1.49           C  
ATOM    709  CG  GLU A  46      20.918   5.387   3.639  1.00  1.49           C  
ATOM    710  CD  GLU A  46      22.162   4.597   3.248  1.00  1.49           C  
ATOM    711  OE1 GLU A  46      22.493   4.537   2.101  1.00  1.49           O  
ATOM    712  OE2 GLU A  46      22.748   4.007   4.125  1.00  1.49           O  
ATOM    713  H   GLU A  46      18.252   4.383   4.757  1.00  1.49           H  
ATOM    714  HA  GLU A  46      18.626   6.922   3.294  1.00  1.49           H  
ATOM    715 1HB  GLU A  46      19.502   4.074   2.722  1.00  1.49           H  
ATOM    716 2HB  GLU A  46      19.933   5.448   1.729  1.00  1.49           H  
ATOM    717 1HG  GLU A  46      21.157   6.449   3.606  1.00  1.49           H  
ATOM    718 2HG  GLU A  46      20.644   5.141   4.659  1.00  1.49           H  
ATOM    719  N   PHE A  47      16.211   4.959   2.660  1.00  1.45           N  
ATOM    720  CA  PHE A  47      15.048   4.655   1.831  1.00  1.45           C  
ATOM    721  C   PHE A  47      13.924   5.647   2.123  1.00  1.45           C  
ATOM    722  O   PHE A  47      13.399   5.701   3.237  1.00  1.45           O  
ATOM    723  CB  PHE A  47      14.569   3.249   2.145  1.00  1.45           C  
ATOM    724  CG  PHE A  47      15.504   2.156   1.739  1.00  1.45           C  
ATOM    725  CD1 PHE A  47      16.545   1.812   2.544  1.00  1.45           C  
ATOM    726  CD2 PHE A  47      15.308   1.440   0.605  1.00  1.45           C  
ATOM    727  CE1 PHE A  47      17.388   0.782   2.222  1.00  1.45           C  
ATOM    728  CE2 PHE A  47      16.154   0.400   0.276  1.00  1.45           C  
ATOM    729  CZ  PHE A  47      17.191   0.080   1.085  1.00  1.45           C  
ATOM    730  H   PHE A  47      16.186   4.622   3.625  1.00  1.45           H  
ATOM    731  HA  PHE A  47      15.323   4.733   0.777  1.00  1.45           H  
ATOM    732 1HB  PHE A  47      14.404   3.165   3.217  1.00  1.45           H  
ATOM    733 2HB  PHE A  47      13.623   3.081   1.669  1.00  1.45           H  
ATOM    734  HD1 PHE A  47      16.700   2.374   3.449  1.00  1.45           H  
ATOM    735  HD2 PHE A  47      14.471   1.697  -0.028  1.00  1.45           H  
ATOM    736  HE1 PHE A  47      18.211   0.525   2.891  1.00  1.45           H  
ATOM    737  HE2 PHE A  47      15.995  -0.164  -0.611  1.00  1.45           H  
ATOM    738  HZ  PHE A  47      17.849  -0.733   0.835  1.00  1.45           H  
ATOM    739  N   ARG A  48      13.576   6.446   1.127  1.00  1.46           N  
ATOM    740  CA  ARG A  48      12.583   7.498   1.281  1.00  1.46           C  
ATOM    741  C   ARG A  48      11.262   7.192   0.603  1.00  1.46           C  
ATOM    742  O   ARG A  48      11.231   6.706  -0.526  1.00  1.46           O  
ATOM    743  CB  ARG A  48      13.127   8.804   0.727  1.00  1.46           C  
ATOM    744  CG  ARG A  48      12.173   9.965   0.772  1.00  1.46           C  
ATOM    745  CD  ARG A  48      12.777  11.213   0.281  1.00  1.46           C  
ATOM    746  NE  ARG A  48      11.806  12.291   0.272  1.00  1.46           N  
ATOM    747  CZ  ARG A  48      12.050  13.547  -0.151  1.00  1.46           C  
ATOM    748  NH1 ARG A  48      13.242  13.874  -0.599  1.00  1.46           N  
ATOM    749  NH2 ARG A  48      11.088  14.451  -0.116  1.00  1.46           N  
ATOM    750  H   ARG A  48      14.031   6.335   0.221  1.00  1.46           H  
ATOM    751  HA  ARG A  48      12.395   7.633   2.347  1.00  1.46           H  
ATOM    752 1HB  ARG A  48      14.014   9.086   1.289  1.00  1.46           H  
ATOM    753 2HB  ARG A  48      13.428   8.661  -0.298  1.00  1.46           H  
ATOM    754 1HG  ARG A  48      11.339   9.746   0.131  1.00  1.46           H  
ATOM    755 2HG  ARG A  48      11.817  10.121   1.789  1.00  1.46           H  
ATOM    756 1HD  ARG A  48      13.608  11.500   0.923  1.00  1.46           H  
ATOM    757 2HD  ARG A  48      13.135  11.063  -0.738  1.00  1.46           H  
ATOM    758  HE  ARG A  48      10.869  12.076   0.605  1.00  1.46           H  
ATOM    759 1HH1 ARG A  48      13.980  13.185  -0.626  1.00  1.46           H  
ATOM    760 2HH1 ARG A  48      13.420  14.816  -0.916  1.00  1.46           H  
ATOM    761 1HH2 ARG A  48      10.171  14.197   0.227  1.00  1.46           H  
ATOM    762 2HH2 ARG A  48      11.269  15.393  -0.432  1.00  1.46           H  
ATOM    763  N   LYS A  49      10.160   7.503   1.277  1.00  1.53           N  
ATOM    764  CA  LYS A  49       8.855   7.358   0.641  1.00  1.53           C  
ATOM    765  C   LYS A  49       8.638   8.633  -0.166  1.00  1.53           C  
ATOM    766  O   LYS A  49       8.787   9.737   0.371  1.00  1.53           O  
ATOM    767  CB  LYS A  49       7.753   7.143   1.676  1.00  1.53           C  
ATOM    768  CG  LYS A  49       7.898   5.856   2.485  1.00  1.53           C  
ATOM    769  CD  LYS A  49       6.709   5.634   3.421  1.00  1.53           C  
ATOM    770  CE  LYS A  49       6.713   6.571   4.614  1.00  1.53           C  
ATOM    771  NZ  LYS A  49       5.589   6.261   5.545  1.00  1.53           N  
ATOM    772  H   LYS A  49      10.226   7.866   2.219  1.00  1.53           H  
ATOM    773  HA  LYS A  49       8.870   6.512  -0.045  1.00  1.53           H  
ATOM    774 1HB  LYS A  49       7.723   7.984   2.365  1.00  1.53           H  
ATOM    775 2HB  LYS A  49       6.783   7.099   1.163  1.00  1.53           H  
ATOM    776 1HG  LYS A  49       7.940   5.017   1.797  1.00  1.53           H  
ATOM    777 2HG  LYS A  49       8.818   5.879   3.065  1.00  1.53           H  
ATOM    778 1HD  LYS A  49       5.781   5.777   2.870  1.00  1.53           H  
ATOM    779 2HD  LYS A  49       6.726   4.610   3.799  1.00  1.53           H  
ATOM    780 1HE  LYS A  49       7.654   6.463   5.152  1.00  1.53           H  
ATOM    781 2HE  LYS A  49       6.615   7.598   4.270  1.00  1.53           H  
ATOM    782 1HZ  LYS A  49       5.608   6.879   6.332  1.00  1.53           H  
ATOM    783 2HZ  LYS A  49       4.713   6.356   5.059  1.00  1.53           H  
ATOM    784 3HZ  LYS A  49       5.681   5.287   5.882  1.00  1.53           H  
ATOM    785  N   LEU A  50       8.369   8.478  -1.454  1.00  1.65           N  
ATOM    786  CA  LEU A  50       8.271   9.622  -2.352  1.00  1.65           C  
ATOM    787  C   LEU A  50       7.663   9.245  -3.697  1.00  1.65           C  
ATOM    788  O   LEU A  50       6.465   9.415  -3.920  1.00  1.65           O  
ATOM    789  OXT LEU A  50       8.416   8.987  -4.635  1.00  1.65           O  
ATOM    790  CB  LEU A  50       9.683  10.200  -2.575  1.00  1.65           C  
ATOM    791  CG  LEU A  50       9.806  11.408  -3.480  1.00  1.65           C  
ATOM    792  CD1 LEU A  50       9.113  12.586  -2.823  1.00  1.65           C  
ATOM    793  CD2 LEU A  50      11.290  11.695  -3.716  1.00  1.65           C  
ATOM    794  H   LEU A  50       8.239   7.527  -1.805  1.00  1.65           H  
ATOM    795  HA  LEU A  50       7.640  10.375  -1.883  1.00  1.65           H  
ATOM    796 1HB  LEU A  50      10.082  10.505  -1.623  1.00  1.65           H  
ATOM    797 2HB  LEU A  50      10.323   9.413  -2.973  1.00  1.65           H  
ATOM    798  HG  LEU A  50       9.316  11.215  -4.432  1.00  1.65           H  
ATOM    799 1HD1 LEU A  50       9.196  13.463  -3.464  1.00  1.65           H  
ATOM    800 2HD1 LEU A  50       8.061  12.348  -2.666  1.00  1.65           H  
ATOM    801 3HD1 LEU A  50       9.580  12.789  -1.869  1.00  1.65           H  
ATOM    802 1HD2 LEU A  50      11.394  12.566  -4.363  1.00  1.65           H  
ATOM    803 2HD2 LEU A  50      11.778  11.890  -2.766  1.00  1.65           H  
ATOM    804 3HD2 LEU A  50      11.754  10.835  -4.191  1.00  1.65           H  
ENDMDL

REMARK ID 697909 DOMAINID 688404 MODEL 5 rfah
MODEL     5
ATOM      1  N   GLY A   1       0.259   0.243  -1.280  1.00  1.45           N  
ATOM      2  CA  GLY A   1       1.629   0.201  -0.778  1.00  1.45           C  
ATOM      3  C   GLY A   1       2.249   1.595  -0.767  1.00  1.45           C  
ATOM      4  O   GLY A   1       1.596   2.560  -0.361  1.00  1.45           O  
ATOM      5  H   GLY A   1       0.064   0.802  -2.097  1.00  1.45           H  
ATOM      6 1HA  GLY A   1       1.652  -0.228   0.224  1.00  1.45           H  
ATOM      7 2HA  GLY A   1       2.210  -0.451  -1.420  1.00  1.45           H  
ATOM      8  N   ASP A   2       3.494   1.711  -1.244  1.00  1.31           N  
ATOM      9  CA  ASP A   2       4.141   3.027  -1.284  1.00  1.31           C  
ATOM     10  C   ASP A   2       5.291   3.104  -2.304  1.00  1.31           C  
ATOM     11  O   ASP A   2       5.721   2.093  -2.865  1.00  1.31           O  
ATOM     12  CB  ASP A   2       4.648   3.370   0.128  1.00  1.31           C  
ATOM     13  CG  ASP A   2       4.690   4.873   0.456  1.00  1.31           C  
ATOM     14  OD1 ASP A   2       4.729   5.681  -0.450  1.00  1.31           O  
ATOM     15  OD2 ASP A   2       4.668   5.185   1.629  1.00  1.31           O  
ATOM     16  H   ASP A   2       3.978   0.865  -1.538  1.00  1.31           H  
ATOM     17  HA  ASP A   2       3.391   3.765  -1.569  1.00  1.31           H  
ATOM     18 1HB  ASP A   2       4.022   2.876   0.872  1.00  1.31           H  
ATOM     19 2HB  ASP A   2       5.658   2.972   0.244  1.00  1.31           H  
ATOM     20  N   LYS A   3       5.811   4.320  -2.499  1.00  1.21           N  
ATOM     21  CA  LYS A   3       6.905   4.580  -3.448  1.00  1.21           C  
ATOM     22  C   LYS A   3       8.179   5.072  -2.772  1.00  1.21           C  
ATOM     23  O   LYS A   3       8.173   6.034  -2.000  1.00  1.21           O  
ATOM     24  CB  LYS A   3       6.454   5.567  -4.518  1.00  1.21           C  
ATOM     25  CG  LYS A   3       7.517   5.894  -5.558  1.00  1.21           C  
ATOM     26  CD  LYS A   3       6.961   6.797  -6.645  1.00  1.21           C  
ATOM     27  CE  LYS A   3       8.023   7.139  -7.664  1.00  1.21           C  
ATOM     28  NZ  LYS A   3       7.496   8.026  -8.743  1.00  1.21           N  
ATOM     29  H   LYS A   3       5.408   5.088  -1.956  1.00  1.21           H  
ATOM     30  HA  LYS A   3       7.159   3.642  -3.937  1.00  1.21           H  
ATOM     31 1HB  LYS A   3       5.578   5.185  -5.028  1.00  1.21           H  
ATOM     32 2HB  LYS A   3       6.171   6.510  -4.040  1.00  1.21           H  
ATOM     33 1HG  LYS A   3       8.342   6.421  -5.067  1.00  1.21           H  
ATOM     34 2HG  LYS A   3       7.912   4.982  -6.000  1.00  1.21           H  
ATOM     35 1HD  LYS A   3       6.126   6.307  -7.143  1.00  1.21           H  
ATOM     36 2HD  LYS A   3       6.603   7.726  -6.188  1.00  1.21           H  
ATOM     37 1HE  LYS A   3       8.834   7.644  -7.151  1.00  1.21           H  
ATOM     38 2HE  LYS A   3       8.403   6.221  -8.110  1.00  1.21           H  
ATOM     39 1HZ  LYS A   3       8.232   8.243  -9.408  1.00  1.21           H  
ATOM     40 2HZ  LYS A   3       6.743   7.561  -9.223  1.00  1.21           H  
ATOM     41 3HZ  LYS A   3       7.157   8.882  -8.326  1.00  1.21           H  
ATOM     42  N   VAL A   4       9.276   4.387  -3.079  1.00  1.15           N  
ATOM     43  CA  VAL A   4      10.576   4.627  -2.473  1.00  1.15           C  
ATOM     44  C   VAL A   4      11.697   5.005  -3.423  1.00  1.15           C  
ATOM     45  O   VAL A   4      11.846   4.416  -4.497  1.00  1.15           O  
ATOM     46  CB  VAL A   4      10.985   3.382  -1.711  1.00  1.15           C  
ATOM     47  CG1 VAL A   4      12.377   3.523  -1.127  1.00  1.15           C  
ATOM     48  CG2 VAL A   4       9.980   3.140  -0.630  1.00  1.15           C  
ATOM     49  H   VAL A   4       9.199   3.621  -3.748  1.00  1.15           H  
ATOM     50  HA  VAL A   4      10.451   5.436  -1.762  1.00  1.15           H  
ATOM     51  HB  VAL A   4      10.998   2.557  -2.388  1.00  1.15           H  
ATOM     52 1HG1 VAL A   4      12.629   2.610  -0.600  1.00  1.15           H  
ATOM     53 2HG1 VAL A   4      13.105   3.681  -1.919  1.00  1.15           H  
ATOM     54 3HG1 VAL A   4      12.395   4.371  -0.435  1.00  1.15           H  
ATOM     55 1HG2 VAL A   4      10.263   2.249  -0.124  1.00  1.15           H  
ATOM     56 2HG2 VAL A   4       9.979   3.987   0.059  1.00  1.15           H  
ATOM     57 3HG2 VAL A   4       8.987   3.010  -1.053  1.00  1.15           H  
ATOM     58  N   ILE A   5      12.494   5.993  -3.008  1.00  1.16           N  
ATOM     59  CA  ILE A   5      13.647   6.437  -3.779  1.00  1.16           C  
ATOM     60  C   ILE A   5      14.937   6.370  -2.956  1.00  1.16           C  
ATOM     61  O   ILE A   5      14.971   6.740  -1.776  1.00  1.16           O  
ATOM     62  CB  ILE A   5      13.448   7.887  -4.260  1.00  1.16           C  
ATOM     63  CG1 ILE A   5      14.618   8.307  -5.170  1.00  1.16           C  
ATOM     64  CG2 ILE A   5      13.354   8.814  -3.071  1.00  1.16           C  
ATOM     65  CD1 ILE A   5      14.352   9.561  -5.952  1.00  1.16           C  
ATOM     66  H   ILE A   5      12.279   6.442  -2.119  1.00  1.16           H  
ATOM     67  HA  ILE A   5      13.758   5.791  -4.643  1.00  1.16           H  
ATOM     68  HB  ILE A   5      12.528   7.962  -4.836  1.00  1.16           H  
ATOM     69 1HG1 ILE A   5      15.505   8.476  -4.558  1.00  1.16           H  
ATOM     70 2HG1 ILE A   5      14.832   7.498  -5.871  1.00  1.16           H  
ATOM     71 1HG2 ILE A   5      13.210   9.836  -3.412  1.00  1.16           H  
ATOM     72 2HG2 ILE A   5      12.512   8.521  -2.447  1.00  1.16           H  
ATOM     73 3HG2 ILE A   5      14.277   8.749  -2.501  1.00  1.16           H  
ATOM     74 1HD1 ILE A   5      15.222   9.792  -6.568  1.00  1.16           H  
ATOM     75 2HD1 ILE A   5      13.484   9.418  -6.590  1.00  1.16           H  
ATOM     76 3HD1 ILE A   5      14.166  10.384  -5.264  1.00  1.16           H  
ATOM     77  N   ILE A   6      16.018   5.907  -3.582  1.00  1.24           N  
ATOM     78  CA  ILE A   6      17.300   5.887  -2.877  1.00  1.24           C  
ATOM     79  C   ILE A   6      17.991   7.238  -2.977  1.00  1.24           C  
ATOM     80  O   ILE A   6      18.164   7.797  -4.064  1.00  1.24           O  
ATOM     81  CB  ILE A   6      18.223   4.764  -3.346  1.00  1.24           C  
ATOM     82  CG1 ILE A   6      17.597   3.441  -3.049  1.00  1.24           C  
ATOM     83  CG2 ILE A   6      19.579   4.859  -2.656  1.00  1.24           C  
ATOM     84  CD1 ILE A   6      18.348   2.303  -3.626  1.00  1.24           C  
ATOM     85  H   ILE A   6      15.935   5.569  -4.547  1.00  1.24           H  
ATOM     86  HA  ILE A   6      17.103   5.700  -1.821  1.00  1.24           H  
ATOM     87  HB  ILE A   6      18.357   4.832  -4.423  1.00  1.24           H  
ATOM     88 1HG1 ILE A   6      17.547   3.319  -1.977  1.00  1.24           H  
ATOM     89 2HG1 ILE A   6      16.582   3.428  -3.452  1.00  1.24           H  
ATOM     90 1HG2 ILE A   6      20.225   4.055  -2.998  1.00  1.24           H  
ATOM     91 2HG2 ILE A   6      20.041   5.798  -2.894  1.00  1.24           H  
ATOM     92 3HG2 ILE A   6      19.447   4.779  -1.573  1.00  1.24           H  
ATOM     93 1HD1 ILE A   6      17.860   1.408  -3.373  1.00  1.24           H  
ATOM     94 2HD1 ILE A   6      18.398   2.403  -4.697  1.00  1.24           H  
ATOM     95 3HD1 ILE A   6      19.347   2.295  -3.210  1.00  1.24           H  
ATOM     96  N   THR A   7      18.380   7.769  -1.824  1.00  1.36           N  
ATOM     97  CA  THR A   7      18.965   9.095  -1.753  1.00  1.36           C  
ATOM     98  C   THR A   7      20.486   9.142  -1.556  1.00  1.36           C  
ATOM     99  O   THR A   7      21.046  10.227  -1.412  1.00  1.36           O  
ATOM    100  CB  THR A   7      18.281   9.859  -0.619  1.00  1.36           C  
ATOM    101  OG1 THR A   7      18.526   9.185   0.619  1.00  1.36           O  
ATOM    102  CG2 THR A   7      16.757   9.887  -0.866  1.00  1.36           C  
ATOM    103  H   THR A   7      18.226   7.256  -0.952  1.00  1.36           H  
ATOM    104  HA  THR A   7      18.743   9.608  -2.689  1.00  1.36           H  
ATOM    105  HB  THR A   7      18.670  10.874  -0.567  1.00  1.36           H  
ATOM    106  HG1 THR A   7      18.304   8.229   0.521  1.00  1.36           H  
ATOM    107 1HG2 THR A   7      16.268  10.424  -0.057  1.00  1.36           H  
ATOM    108 2HG2 THR A   7      16.548  10.386  -1.812  1.00  1.36           H  
ATOM    109 3HG2 THR A   7      16.377   8.864  -0.905  1.00  1.36           H  
ATOM    110  N   GLU A   8      21.142   7.981  -1.512  1.00  1.51           N  
ATOM    111  CA  GLU A   8      22.595   7.914  -1.302  1.00  1.51           C  
ATOM    112  C   GLU A   8      23.211   6.593  -1.801  1.00  1.51           C  
ATOM    113  O   GLU A   8      22.531   5.573  -1.927  1.00  1.51           O  
ATOM    114  CB  GLU A   8      22.909   8.146   0.193  1.00  1.51           C  
ATOM    115  CG  GLU A   8      24.421   8.178   0.632  1.00  1.51           C  
ATOM    116  CD  GLU A   8      25.304   9.227  -0.040  1.00  1.51           C  
ATOM    117  OE1 GLU A   8      25.547  10.262   0.543  1.00  1.51           O  
ATOM    118  OE2 GLU A   8      25.737   8.968  -1.142  1.00  1.51           O  
ATOM    119  H   GLU A   8      20.620   7.129  -1.630  1.00  1.51           H  
ATOM    120  HA  GLU A   8      23.052   8.724  -1.873  1.00  1.51           H  
ATOM    121 1HB  GLU A   8      22.466   9.088   0.513  1.00  1.51           H  
ATOM    122 2HB  GLU A   8      22.432   7.361   0.775  1.00  1.51           H  
ATOM    123 1HG  GLU A   8      24.428   8.382   1.703  1.00  1.51           H  
ATOM    124 2HG  GLU A   8      24.856   7.191   0.508  1.00  1.51           H  
ATOM    125  N   GLY A   9      24.516   6.625  -2.072  1.00  1.64           N  
ATOM    126  CA  GLY A   9      25.275   5.439  -2.461  1.00  1.64           C  
ATOM    127  C   GLY A   9      25.181   5.111  -3.947  1.00  1.64           C  
ATOM    128  O   GLY A   9      24.653   5.889  -4.746  1.00  1.64           O  
ATOM    129  H   GLY A   9      25.013   7.511  -1.939  1.00  1.64           H  
ATOM    130 1HA  GLY A   9      26.321   5.582  -2.188  1.00  1.64           H  
ATOM    131 2HA  GLY A   9      24.920   4.591  -1.879  1.00  1.64           H  
ATOM    132  N   ALA A  10      25.652   3.920  -4.312  1.00  1.71           N  
ATOM    133  CA  ALA A  10      25.719   3.481  -5.713  1.00  1.71           C  
ATOM    134  C   ALA A  10      24.378   3.475  -6.422  1.00  1.71           C  
ATOM    135  O   ALA A  10      24.334   3.508  -7.652  1.00  1.71           O  
ATOM    136  CB  ALA A  10      26.274   2.073  -5.808  1.00  1.71           C  
ATOM    137  H   ALA A  10      26.049   3.310  -3.595  1.00  1.71           H  
ATOM    138  HA  ALA A  10      26.378   4.167  -6.242  1.00  1.71           H  
ATOM    139 1HB  ALA A  10      26.344   1.781  -6.854  1.00  1.71           H  
ATOM    140 2HB  ALA A  10      27.258   2.044  -5.362  1.00  1.71           H  
ATOM    141 3HB  ALA A  10      25.608   1.384  -5.286  1.00  1.71           H  
ATOM    142  N   PHE A  11      23.293   3.377  -5.673  1.00  1.71           N  
ATOM    143  CA  PHE A  11      21.989   3.274  -6.282  1.00  1.71           C  
ATOM    144  C   PHE A  11      21.147   4.543  -6.174  1.00  1.71           C  
ATOM    145  O   PHE A  11      19.928   4.489  -6.379  1.00  1.71           O  
ATOM    146  CB  PHE A  11      21.277   2.109  -5.648  1.00  1.71           C  
ATOM    147  CG  PHE A  11      22.073   0.889  -5.761  1.00  1.71           C  
ATOM    148  CD1 PHE A  11      22.413   0.188  -4.632  1.00  1.71           C  
ATOM    149  CD2 PHE A  11      22.545   0.456  -6.985  1.00  1.71           C  
ATOM    150  CE1 PHE A  11      23.174  -0.936  -4.710  1.00  1.71           C  
ATOM    151  CE2 PHE A  11      23.320  -0.670  -7.070  1.00  1.71           C  
ATOM    152  CZ  PHE A  11      23.633  -1.373  -5.928  1.00  1.71           C  
ATOM    153  H   PHE A  11      23.380   3.379  -4.667  1.00  1.71           H  
ATOM    154  HA  PHE A  11      22.124   3.057  -7.342  1.00  1.71           H  
ATOM    155 1HB  PHE A  11      21.125   2.316  -4.601  1.00  1.71           H  
ATOM    156 2HB  PHE A  11      20.310   1.947  -6.123  1.00  1.71           H  
ATOM    157  HD1 PHE A  11      22.059   0.532  -3.673  1.00  1.71           H  
ATOM    158  HD2 PHE A  11      22.295   1.020  -7.885  1.00  1.71           H  
ATOM    159  HE1 PHE A  11      23.418  -1.485  -3.800  1.00  1.71           H  
ATOM    160  HE2 PHE A  11      23.682  -1.004  -8.036  1.00  1.71           H  
ATOM    161  HZ  PHE A  11      24.244  -2.269  -5.989  1.00  1.71           H  
ATOM    162  N   GLU A  12      21.789   5.678  -5.883  1.00  1.65           N  
ATOM    163  CA  GLU A  12      21.063   6.941  -5.774  1.00  1.65           C  
ATOM    164  C   GLU A  12      20.223   7.206  -7.018  1.00  1.65           C  
ATOM    165  O   GLU A  12      20.699   7.102  -8.149  1.00  1.65           O  
ATOM    166  CB  GLU A  12      22.022   8.126  -5.578  1.00  1.65           C  
ATOM    167  CG  GLU A  12      21.301   9.487  -5.402  1.00  1.65           C  
ATOM    168  CD  GLU A  12      22.221  10.691  -5.251  1.00  1.65           C  
ATOM    169  OE1 GLU A  12      23.414  10.537  -5.355  1.00  1.65           O  
ATOM    170  OE2 GLU A  12      21.713  11.770  -5.048  1.00  1.65           O  
ATOM    171  H   GLU A  12      22.795   5.665  -5.703  1.00  1.65           H  
ATOM    172  HA  GLU A  12      20.399   6.887  -4.917  1.00  1.65           H  
ATOM    173 1HB  GLU A  12      22.633   7.951  -4.689  1.00  1.65           H  
ATOM    174 2HB  GLU A  12      22.695   8.198  -6.431  1.00  1.65           H  
ATOM    175 1HG  GLU A  12      20.668   9.660  -6.268  1.00  1.65           H  
ATOM    176 2HG  GLU A  12      20.653   9.419  -4.531  1.00  1.65           H  
ATOM    177  N   GLY A  13      18.959   7.552  -6.791  1.00  1.55           N  
ATOM    178  CA  GLY A  13      18.002   7.864  -7.841  1.00  1.55           C  
ATOM    179  C   GLY A  13      17.132   6.674  -8.237  1.00  1.55           C  
ATOM    180  O   GLY A  13      16.128   6.847  -8.932  1.00  1.55           O  
ATOM    181  H   GLY A  13      18.644   7.607  -5.827  1.00  1.55           H  
ATOM    182 1HA  GLY A  13      17.362   8.678  -7.500  1.00  1.55           H  
ATOM    183 2HA  GLY A  13      18.539   8.229  -8.716  1.00  1.55           H  
ATOM    184  N   PHE A  14      17.503   5.466  -7.817  1.00  1.44           N  
ATOM    185  CA  PHE A  14      16.692   4.296  -8.133  1.00  1.44           C  
ATOM    186  C   PHE A  14      15.356   4.373  -7.420  1.00  1.44           C  
ATOM    187  O   PHE A  14      15.286   4.746  -6.242  1.00  1.44           O  
ATOM    188  CB  PHE A  14      17.382   2.987  -7.778  1.00  1.44           C  
ATOM    189  CG  PHE A  14      16.549   1.788  -8.129  1.00  1.44           C  
ATOM    190  CD1 PHE A  14      16.454   1.320  -9.429  1.00  1.44           C  
ATOM    191  CD2 PHE A  14      15.845   1.147  -7.159  1.00  1.44           C  
ATOM    192  CE1 PHE A  14      15.656   0.226  -9.724  1.00  1.44           C  
ATOM    193  CE2 PHE A  14      15.056   0.057  -7.444  1.00  1.44           C  
ATOM    194  CZ  PHE A  14      14.954  -0.403  -8.721  1.00  1.44           C  
ATOM    195  H   PHE A  14      18.357   5.345  -7.268  1.00  1.44           H  
ATOM    196  HA  PHE A  14      16.502   4.290  -9.206  1.00  1.44           H  
ATOM    197 1HB  PHE A  14      18.340   2.917  -8.294  1.00  1.44           H  
ATOM    198 2HB  PHE A  14      17.583   2.967  -6.718  1.00  1.44           H  
ATOM    199  HD1 PHE A  14      17.007   1.825 -10.220  1.00  1.44           H  
ATOM    200  HD2 PHE A  14      15.920   1.523  -6.150  1.00  1.44           H  
ATOM    201  HE1 PHE A  14      15.582  -0.134 -10.749  1.00  1.44           H  
ATOM    202  HE2 PHE A  14      14.511  -0.435  -6.664  1.00  1.44           H  
ATOM    203  HZ  PHE A  14      14.325  -1.264  -8.944  1.00  1.44           H  
ATOM    204  N   GLN A  15      14.284   4.045  -8.138  1.00  1.35           N  
ATOM    205  CA  GLN A  15      12.953   4.086  -7.550  1.00  1.35           C  
ATOM    206  C   GLN A  15      12.210   2.766  -7.692  1.00  1.35           C  
ATOM    207  O   GLN A  15      12.330   2.072  -8.705  1.00  1.35           O  
ATOM    208  CB  GLN A  15      12.154   5.226  -8.189  1.00  1.35           C  
ATOM    209  CG  GLN A  15      12.744   6.580  -7.880  1.00  1.35           C  
ATOM    210  CD  GLN A  15      12.105   7.718  -8.583  1.00  1.35           C  
ATOM    211  OE1 GLN A  15      10.936   8.056  -8.380  1.00  1.35           O  
ATOM    212  NE2 GLN A  15      12.893   8.350  -9.441  1.00  1.35           N  
ATOM    213  H   GLN A  15      14.397   3.756  -9.099  1.00  1.35           H  
ATOM    214  HA  GLN A  15      13.061   4.290  -6.495  1.00  1.35           H  
ATOM    215 1HB  GLN A  15      12.114   5.096  -9.270  1.00  1.35           H  
ATOM    216 2HB  GLN A  15      11.131   5.206  -7.809  1.00  1.35           H  
ATOM    217 1HG  GLN A  15      12.628   6.733  -6.821  1.00  1.35           H  
ATOM    218 2HG  GLN A  15      13.788   6.585  -8.139  1.00  1.35           H  
ATOM    219 1HE2 GLN A  15      12.552   9.130  -9.960  1.00  1.35           H  
ATOM    220 2HE2 GLN A  15      13.847   8.035  -9.566  1.00  1.35           H  
ATOM    221  N   ALA A  16      11.383   2.462  -6.691  1.00  1.30           N  
ATOM    222  CA  ALA A  16      10.583   1.239  -6.699  1.00  1.30           C  
ATOM    223  C   ALA A  16       9.313   1.336  -5.849  1.00  1.30           C  
ATOM    224  O   ALA A  16       9.194   2.169  -4.945  1.00  1.30           O  
ATOM    225  CB  ALA A  16      11.434   0.091  -6.217  1.00  1.30           C  
ATOM    226  H   ALA A  16      11.357   3.091  -5.887  1.00  1.30           H  
ATOM    227  HA  ALA A  16      10.268   1.044  -7.723  1.00  1.30           H  
ATOM    228 1HB  ALA A  16      10.853  -0.828  -6.244  1.00  1.30           H  
ATOM    229 2HB  ALA A  16      12.290  -0.004  -6.863  1.00  1.30           H  
ATOM    230 3HB  ALA A  16      11.766   0.288  -5.231  1.00  1.30           H  
ATOM    231  N   ILE A  17       8.362   0.458  -6.161  1.00  1.29           N  
ATOM    232  CA  ILE A  17       7.093   0.363  -5.442  1.00  1.29           C  
ATOM    233  C   ILE A  17       7.066  -0.865  -4.537  1.00  1.29           C  
ATOM    234  O   ILE A  17       7.433  -1.964  -4.966  1.00  1.29           O  
ATOM    235  CB  ILE A  17       5.906   0.300  -6.422  1.00  1.29           C  
ATOM    236  CG1 ILE A  17       5.951   1.486  -7.383  1.00  1.29           C  
ATOM    237  CG2 ILE A  17       4.587   0.301  -5.647  1.00  1.29           C  
ATOM    238  CD1 ILE A  17       5.896   2.804  -6.697  1.00  1.29           C  
ATOM    239  H   ILE A  17       8.526  -0.185  -6.924  1.00  1.29           H  
ATOM    240  HA  ILE A  17       6.979   1.247  -4.818  1.00  1.29           H  
ATOM    241  HB  ILE A  17       5.974  -0.611  -7.014  1.00  1.29           H  
ATOM    242 1HG1 ILE A  17       6.869   1.438  -7.965  1.00  1.29           H  
ATOM    243 2HG1 ILE A  17       5.103   1.419  -8.065  1.00  1.29           H  
ATOM    244 1HG2 ILE A  17       3.756   0.251  -6.346  1.00  1.29           H  
ATOM    245 2HG2 ILE A  17       4.544  -0.558  -4.979  1.00  1.29           H  
ATOM    246 3HG2 ILE A  17       4.515   1.217  -5.060  1.00  1.29           H  
ATOM    247 1HD1 ILE A  17       5.932   3.605  -7.434  1.00  1.29           H  
ATOM    248 2HD1 ILE A  17       4.973   2.882  -6.120  1.00  1.29           H  
ATOM    249 3HD1 ILE A  17       6.742   2.881  -6.038  1.00  1.29           H  
ATOM    250  N   PHE A  18       6.659  -0.671  -3.280  1.00  1.32           N  
ATOM    251  CA  PHE A  18       6.625  -1.759  -2.306  1.00  1.32           C  
ATOM    252  C   PHE A  18       5.281  -1.971  -1.669  1.00  1.32           C  
ATOM    253  O   PHE A  18       4.471  -1.051  -1.554  1.00  1.32           O  
ATOM    254  CB  PHE A  18       7.657  -1.537  -1.211  1.00  1.32           C  
ATOM    255  CG  PHE A  18       8.955  -1.533  -1.802  1.00  1.32           C  
ATOM    256  CD1 PHE A  18       9.515  -0.354  -2.196  1.00  1.32           C  
ATOM    257  CD2 PHE A  18       9.605  -2.724  -2.060  1.00  1.32           C  
ATOM    258  CE1 PHE A  18      10.689  -0.358  -2.825  1.00  1.32           C  
ATOM    259  CE2 PHE A  18      10.789  -2.717  -2.709  1.00  1.32           C  
ATOM    260  CZ  PHE A  18      11.318  -1.531  -3.092  1.00  1.32           C  
ATOM    261  H   PHE A  18       6.362   0.270  -3.015  1.00  1.32           H  
ATOM    262  HA  PHE A  18       6.887  -2.681  -2.827  1.00  1.32           H  
ATOM    263 1HB  PHE A  18       7.486  -0.578  -0.717  1.00  1.32           H  
ATOM    264 2HB  PHE A  18       7.606  -2.328  -0.464  1.00  1.32           H  
ATOM    265  HD1 PHE A  18       8.991   0.585  -2.009  1.00  1.32           H  
ATOM    266  HD2 PHE A  18       9.145  -3.667  -1.761  1.00  1.32           H  
ATOM    267  HE1 PHE A  18      11.125   0.568  -3.146  1.00  1.32           H  
ATOM    268  HE2 PHE A  18      11.303  -3.649  -2.938  1.00  1.32           H  
ATOM    269  HZ  PHE A  18      12.237  -1.513  -3.624  1.00  1.32           H  
ATOM    270  N   THR A  19       5.058  -3.205  -1.223  1.00  1.38           N  
ATOM    271  CA  THR A  19       3.834  -3.561  -0.524  1.00  1.38           C  
ATOM    272  C   THR A  19       4.045  -3.715   0.986  1.00  1.38           C  
ATOM    273  O   THR A  19       3.077  -3.763   1.745  1.00  1.38           O  
ATOM    274  CB  THR A  19       3.241  -4.842  -1.131  1.00  1.38           C  
ATOM    275  OG1 THR A  19       4.173  -5.923  -0.993  1.00  1.38           O  
ATOM    276  CG2 THR A  19       2.951  -4.616  -2.607  1.00  1.38           C  
ATOM    277  H   THR A  19       5.757  -3.917  -1.377  1.00  1.38           H  
ATOM    278  HA  THR A  19       3.110  -2.762  -0.673  1.00  1.38           H  
ATOM    279  HB  THR A  19       2.316  -5.098  -0.616  1.00  1.38           H  
ATOM    280  HG1 THR A  19       4.218  -6.193  -0.067  1.00  1.38           H  
ATOM    281 1HG2 THR A  19       2.528  -5.523  -3.038  1.00  1.38           H  
ATOM    282 2HG2 THR A  19       2.240  -3.795  -2.715  1.00  1.38           H  
ATOM    283 3HG2 THR A  19       3.874  -4.365  -3.128  1.00  1.38           H  
ATOM    284  N   GLU A  20       5.303  -3.790   1.428  1.00  1.46           N  
ATOM    285  CA  GLU A  20       5.552  -3.904   2.861  1.00  1.46           C  
ATOM    286  C   GLU A  20       5.267  -2.539   3.479  1.00  1.46           C  
ATOM    287  O   GLU A  20       5.619  -1.531   2.867  1.00  1.46           O  
ATOM    288  CB  GLU A  20       6.997  -4.295   3.174  1.00  1.46           C  
ATOM    289  CG  GLU A  20       7.411  -5.679   2.765  1.00  1.46           C  
ATOM    290  CD  GLU A  20       6.778  -6.757   3.604  1.00  1.46           C  
ATOM    291  OE1 GLU A  20       6.845  -6.666   4.809  1.00  1.46           O  
ATOM    292  OE2 GLU A  20       6.229  -7.673   3.042  1.00  1.46           O  
ATOM    293  H   GLU A  20       6.065  -3.750   0.774  1.00  1.46           H  
ATOM    294  HA  GLU A  20       4.898  -4.671   3.253  1.00  1.46           H  
ATOM    295 1HB  GLU A  20       7.672  -3.597   2.675  1.00  1.46           H  
ATOM    296 2HB  GLU A  20       7.175  -4.198   4.246  1.00  1.46           H  
ATOM    297 1HG  GLU A  20       7.135  -5.834   1.723  1.00  1.46           H  
ATOM    298 2HG  GLU A  20       8.496  -5.753   2.849  1.00  1.46           H  
ATOM    299  N   PRO A  21       4.669  -2.454   4.678  1.00  1.53           N  
ATOM    300  CA  PRO A  21       4.420  -1.216   5.392  1.00  1.53           C  
ATOM    301  C   PRO A  21       5.646  -0.310   5.450  1.00  1.53           C  
ATOM    302  O   PRO A  21       5.596   0.841   4.993  1.00  1.53           O  
ATOM    303  CB  PRO A  21       4.034  -1.733   6.784  1.00  1.53           C  
ATOM    304  CG  PRO A  21       3.367  -3.055   6.503  1.00  1.53           C  
ATOM    305  CD  PRO A  21       4.188  -3.667   5.384  1.00  1.53           C  
ATOM    306  HA  PRO A  21       3.575  -0.694   4.919  1.00  1.53           H  
ATOM    307 1HB  PRO A  21       4.921  -1.828   7.425  1.00  1.53           H  
ATOM    308 2HB  PRO A  21       3.364  -1.014   7.276  1.00  1.53           H  
ATOM    309 1HG  PRO A  21       3.355  -3.676   7.413  1.00  1.53           H  
ATOM    310 2HG  PRO A  21       2.317  -2.893   6.214  1.00  1.53           H  
ATOM    311 1HD  PRO A  21       5.031  -4.272   5.764  1.00  1.53           H  
ATOM    312 2HD  PRO A  21       3.492  -4.245   4.761  1.00  1.53           H  
ATOM    313  N   ASP A  22       6.735  -0.826   6.039  1.00  1.57           N  
ATOM    314  CA  ASP A  22       7.965  -0.057   6.171  1.00  1.57           C  
ATOM    315  C   ASP A  22       9.092  -0.947   6.722  1.00  1.57           C  
ATOM    316  O   ASP A  22       8.898  -2.138   6.971  1.00  1.57           O  
ATOM    317  CB  ASP A  22       7.749   1.156   7.099  1.00  1.57           C  
ATOM    318  CG  ASP A  22       8.585   2.387   6.695  1.00  1.57           C  
ATOM    319  OD1 ASP A  22       9.717   2.209   6.289  1.00  1.57           O  
ATOM    320  OD2 ASP A  22       8.055   3.488   6.739  1.00  1.57           O  
ATOM    321  H   ASP A  22       6.713  -1.771   6.392  1.00  1.57           H  
ATOM    322  HA  ASP A  22       8.255   0.297   5.187  1.00  1.57           H  
ATOM    323 1HB  ASP A  22       6.701   1.436   7.135  1.00  1.57           H  
ATOM    324 2HB  ASP A  22       8.034   0.875   8.115  1.00  1.57           H  
ATOM    325  N   GLY A  23      10.253  -0.342   6.965  1.00  1.56           N  
ATOM    326  CA  GLY A  23      11.352  -1.002   7.672  1.00  1.56           C  
ATOM    327  C   GLY A  23      12.371  -1.766   6.833  1.00  1.56           C  
ATOM    328  O   GLY A  23      12.503  -1.578   5.618  1.00  1.56           O  
ATOM    329  H   GLY A  23      10.342   0.635   6.692  1.00  1.56           H  
ATOM    330 1HA  GLY A  23      11.883  -0.244   8.250  1.00  1.56           H  
ATOM    331 2HA  GLY A  23      10.926  -1.684   8.406  1.00  1.56           H  
ATOM    332  N   GLU A  24      13.124  -2.625   7.518  1.00  1.50           N  
ATOM    333  CA  GLU A  24      14.221  -3.346   6.895  1.00  1.50           C  
ATOM    334  C   GLU A  24      13.759  -4.253   5.765  1.00  1.50           C  
ATOM    335  O   GLU A  24      14.450  -4.372   4.760  1.00  1.50           O  
ATOM    336  CB  GLU A  24      14.975  -4.161   7.943  1.00  1.50           C  
ATOM    337  CG  GLU A  24      15.771  -3.314   8.934  1.00  1.50           C  
ATOM    338  CD  GLU A  24      16.457  -4.133  10.007  1.00  1.50           C  
ATOM    339  OE1 GLU A  24      16.192  -5.309  10.096  1.00  1.50           O  
ATOM    340  OE2 GLU A  24      17.246  -3.577  10.735  1.00  1.50           O  
ATOM    341  H   GLU A  24      12.947  -2.754   8.505  1.00  1.50           H  
ATOM    342  HA  GLU A  24      14.913  -2.615   6.476  1.00  1.50           H  
ATOM    343 1HB  GLU A  24      14.272  -4.776   8.504  1.00  1.50           H  
ATOM    344 2HB  GLU A  24      15.673  -4.832   7.445  1.00  1.50           H  
ATOM    345 1HG  GLU A  24      16.526  -2.750   8.385  1.00  1.50           H  
ATOM    346 2HG  GLU A  24      15.098  -2.599   9.404  1.00  1.50           H  
ATOM    347  N   ALA A  25      12.590  -4.886   5.901  1.00  1.40           N  
ATOM    348  CA  ALA A  25      12.129  -5.763   4.829  1.00  1.40           C  
ATOM    349  C   ALA A  25      11.964  -4.976   3.542  1.00  1.40           C  
ATOM    350  O   ALA A  25      12.348  -5.431   2.472  1.00  1.40           O  
ATOM    351  CB  ALA A  25      10.822  -6.430   5.198  1.00  1.40           C  
ATOM    352  H   ALA A  25      12.040  -4.761   6.739  1.00  1.40           H  
ATOM    353  HA  ALA A  25      12.879  -6.525   4.662  1.00  1.40           H  
ATOM    354 1HB  ALA A  25      10.505  -7.090   4.387  1.00  1.40           H  
ATOM    355 2HB  ALA A  25      10.952  -7.011   6.108  1.00  1.40           H  
ATOM    356 3HB  ALA A  25      10.053  -5.671   5.359  1.00  1.40           H  
ATOM    357  N   ARG A  26      11.445  -3.757   3.653  1.00  1.29           N  
ATOM    358  CA  ARG A  26      11.255  -2.903   2.492  1.00  1.29           C  
ATOM    359  C   ARG A  26      12.595  -2.611   1.826  1.00  1.29           C  
ATOM    360  O   ARG A  26      12.746  -2.740   0.603  1.00  1.29           O  
ATOM    361  CB  ARG A  26      10.563  -1.614   2.916  1.00  1.29           C  
ATOM    362  CG  ARG A  26      10.315  -0.624   1.846  1.00  1.29           C  
ATOM    363  CD  ARG A  26       9.530   0.561   2.340  1.00  1.29           C  
ATOM    364  NE  ARG A  26      10.196   1.395   3.406  1.00  1.29           N  
ATOM    365  CZ  ARG A  26      11.235   2.222   3.231  1.00  1.29           C  
ATOM    366  NH1 ARG A  26      11.867   2.261   2.107  1.00  1.29           N  
ATOM    367  NH2 ARG A  26      11.602   3.001   4.234  1.00  1.29           N  
ATOM    368  H   ARG A  26      11.175  -3.416   4.566  1.00  1.29           H  
ATOM    369  HA  ARG A  26      10.615  -3.421   1.780  1.00  1.29           H  
ATOM    370 1HB  ARG A  26       9.602  -1.851   3.379  1.00  1.29           H  
ATOM    371 2HB  ARG A  26      11.158  -1.109   3.663  1.00  1.29           H  
ATOM    372 1HG  ARG A  26      11.267  -0.269   1.449  1.00  1.29           H  
ATOM    373 2HG  ARG A  26       9.748  -1.100   1.050  1.00  1.29           H  
ATOM    374 1HD  ARG A  26       9.273   1.201   1.522  1.00  1.29           H  
ATOM    375 2HD  ARG A  26       8.601   0.174   2.765  1.00  1.29           H  
ATOM    376  HE  ARG A  26       9.772   1.441   4.339  1.00  1.29           H  
ATOM    377 1HH1 ARG A  26      11.606   1.619   1.372  1.00  1.29           H  
ATOM    378 2HH1 ARG A  26      12.656   2.881   2.018  1.00  1.29           H  
ATOM    379 1HH2 ARG A  26      11.070   2.951   5.117  1.00  1.29           H  
ATOM    380 2HH2 ARG A  26      12.372   3.654   4.142  1.00  1.29           H  
ATOM    381  N   SER A  27      13.582  -2.258   2.653  1.00  1.19           N  
ATOM    382  CA  SER A  27      14.912  -1.921   2.161  1.00  1.19           C  
ATOM    383  C   SER A  27      15.562  -3.120   1.471  1.00  1.19           C  
ATOM    384  O   SER A  27      16.142  -2.992   0.388  1.00  1.19           O  
ATOM    385  CB  SER A  27      15.787  -1.513   3.327  1.00  1.19           C  
ATOM    386  OG  SER A  27      15.306  -0.351   3.947  1.00  1.19           O  
ATOM    387  H   SER A  27      13.377  -2.191   3.654  1.00  1.19           H  
ATOM    388  HA  SER A  27      14.830  -1.101   1.447  1.00  1.19           H  
ATOM    389 1HB  SER A  27      15.820  -2.321   4.051  1.00  1.19           H  
ATOM    390 2HB  SER A  27      16.801  -1.356   2.982  1.00  1.19           H  
ATOM    391  HG  SER A  27      14.431  -0.583   4.296  1.00  1.19           H  
ATOM    392  N   MET A  28      15.425  -4.300   2.087  1.00  1.11           N  
ATOM    393  CA  MET A  28      16.011  -5.514   1.538  1.00  1.11           C  
ATOM    394  C   MET A  28      15.332  -5.913   0.243  1.00  1.11           C  
ATOM    395  O   MET A  28      16.006  -6.317  -0.706  1.00  1.11           O  
ATOM    396  CB  MET A  28      15.943  -6.638   2.560  1.00  1.11           C  
ATOM    397  CG  MET A  28      16.886  -6.445   3.749  1.00  1.11           C  
ATOM    398  SD  MET A  28      16.970  -7.876   4.837  1.00  1.11           S  
ATOM    399  CE  MET A  28      15.365  -7.798   5.612  1.00  1.11           C  
ATOM    400  H   MET A  28      14.930  -4.345   2.976  1.00  1.11           H  
ATOM    401  HA  MET A  28      17.058  -5.318   1.313  1.00  1.11           H  
ATOM    402 1HB  MET A  28      14.925  -6.705   2.947  1.00  1.11           H  
ATOM    403 2HB  MET A  28      16.179  -7.588   2.081  1.00  1.11           H  
ATOM    404 1HG  MET A  28      17.888  -6.236   3.378  1.00  1.11           H  
ATOM    405 2HG  MET A  28      16.562  -5.589   4.334  1.00  1.11           H  
ATOM    406 1HE  MET A  28      15.264  -8.612   6.327  1.00  1.11           H  
ATOM    407 2HE  MET A  28      15.253  -6.846   6.126  1.00  1.11           H  
ATOM    408 3HE  MET A  28      14.607  -7.894   4.847  1.00  1.11           H  
ATOM    409  N   LEU A  29      14.010  -5.746   0.161  1.00  1.05           N  
ATOM    410  CA  LEU A  29      13.325  -6.081  -1.071  1.00  1.05           C  
ATOM    411  C   LEU A  29      13.836  -5.202  -2.187  1.00  1.05           C  
ATOM    412  O   LEU A  29      14.080  -5.686  -3.293  1.00  1.05           O  
ATOM    413  CB  LEU A  29      11.812  -5.902  -0.929  1.00  1.05           C  
ATOM    414  CG  LEU A  29      11.095  -6.919  -0.058  1.00  1.05           C  
ATOM    415  CD1 LEU A  29       9.670  -6.457   0.156  1.00  1.05           C  
ATOM    416  CD2 LEU A  29      11.142  -8.271  -0.736  1.00  1.05           C  
ATOM    417  H   LEU A  29      13.474  -5.420   0.967  1.00  1.05           H  
ATOM    418  HA  LEU A  29      13.536  -7.119  -1.316  1.00  1.05           H  
ATOM    419 1HB  LEU A  29      11.629  -4.919  -0.492  1.00  1.05           H  
ATOM    420 2HB  LEU A  29      11.360  -5.929  -1.917  1.00  1.05           H  
ATOM    421  HG  LEU A  29      11.579  -6.996   0.898  1.00  1.05           H  
ATOM    422 1HD1 LEU A  29       9.146  -7.179   0.785  1.00  1.05           H  
ATOM    423 2HD1 LEU A  29       9.681  -5.485   0.649  1.00  1.05           H  
ATOM    424 3HD1 LEU A  29       9.162  -6.373  -0.801  1.00  1.05           H  
ATOM    425 1HD2 LEU A  29      10.628  -9.006  -0.115  1.00  1.05           H  
ATOM    426 2HD2 LEU A  29      10.652  -8.210  -1.707  1.00  1.05           H  
ATOM    427 3HD2 LEU A  29      12.180  -8.571  -0.870  1.00  1.05           H  
ATOM    428  N   LEU A  30      14.056  -3.922  -1.896  1.00  1.02           N  
ATOM    429  CA  LEU A  30      14.552  -3.055  -2.939  1.00  1.02           C  
ATOM    430  C   LEU A  30      15.901  -3.546  -3.414  1.00  1.02           C  
ATOM    431  O   LEU A  30      16.134  -3.684  -4.616  1.00  1.02           O  
ATOM    432  CB  LEU A  30      14.702  -1.604  -2.516  1.00  1.02           C  
ATOM    433  CG  LEU A  30      14.968  -0.693  -3.739  1.00  1.02           C  
ATOM    434  CD1 LEU A  30      14.551   0.767  -3.449  1.00  1.02           C  
ATOM    435  CD2 LEU A  30      16.421  -0.861  -4.126  1.00  1.02           C  
ATOM    436  H   LEU A  30      13.835  -3.552  -0.968  1.00  1.02           H  
ATOM    437  HA  LEU A  30      13.867  -3.102  -3.773  1.00  1.02           H  
ATOM    438 1HB  LEU A  30      13.826  -1.272  -1.972  1.00  1.02           H  
ATOM    439 2HB  LEU A  30      15.558  -1.535  -1.846  1.00  1.02           H  
ATOM    440  HG  LEU A  30      14.353  -1.018  -4.560  1.00  1.02           H  
ATOM    441 1HD1 LEU A  30      14.712   1.386  -4.322  1.00  1.02           H  
ATOM    442 2HD1 LEU A  30      13.499   0.800  -3.188  1.00  1.02           H  
ATOM    443 3HD1 LEU A  30      15.116   1.152  -2.654  1.00  1.02           H  
ATOM    444 1HD2 LEU A  30      16.664  -0.271  -4.980  1.00  1.02           H  
ATOM    445 2HD2 LEU A  30      17.049  -0.581  -3.311  1.00  1.02           H  
ATOM    446 3HD2 LEU A  30      16.606  -1.885  -4.360  1.00  1.02           H  
ATOM    447  N   LEU A  31      16.808  -3.800  -2.472  1.00  1.04           N  
ATOM    448  CA  LEU A  31      18.144  -4.196  -2.861  1.00  1.04           C  
ATOM    449  C   LEU A  31      18.102  -5.506  -3.646  1.00  1.04           C  
ATOM    450  O   LEU A  31      18.911  -5.711  -4.550  1.00  1.04           O  
ATOM    451  CB  LEU A  31      19.043  -4.255  -1.628  1.00  1.04           C  
ATOM    452  CG  LEU A  31      19.275  -2.845  -0.998  1.00  1.04           C  
ATOM    453  CD1 LEU A  31      20.086  -2.957   0.297  1.00  1.04           C  
ATOM    454  CD2 LEU A  31      19.951  -1.937  -2.022  1.00  1.04           C  
ATOM    455  H   LEU A  31      16.566  -3.689  -1.484  1.00  1.04           H  
ATOM    456  HA  LEU A  31      18.548  -3.427  -3.515  1.00  1.04           H  
ATOM    457 1HB  LEU A  31      18.564  -4.891  -0.880  1.00  1.04           H  
ATOM    458 2HB  LEU A  31      20.006  -4.685  -1.900  1.00  1.04           H  
ATOM    459  HG  LEU A  31      18.309  -2.423  -0.745  1.00  1.04           H  
ATOM    460 1HD1 LEU A  31      20.213  -1.972   0.740  1.00  1.04           H  
ATOM    461 2HD1 LEU A  31      19.551  -3.599   1.000  1.00  1.04           H  
ATOM    462 3HD1 LEU A  31      21.064  -3.386   0.079  1.00  1.04           H  
ATOM    463 1HD2 LEU A  31      20.074  -0.955  -1.602  1.00  1.04           H  
ATOM    464 2HD2 LEU A  31      20.928  -2.345  -2.295  1.00  1.04           H  
ATOM    465 3HD2 LEU A  31      19.323  -1.875  -2.901  1.00  1.04           H  
ATOM    466  N   ASN A  32      17.144  -6.388  -3.327  1.00  1.12           N  
ATOM    467  CA  ASN A  32      16.987  -7.626  -4.078  1.00  1.12           C  
ATOM    468  C   ASN A  32      16.558  -7.322  -5.529  1.00  1.12           C  
ATOM    469  O   ASN A  32      17.036  -7.969  -6.467  1.00  1.12           O  
ATOM    470  CB  ASN A  32      15.979  -8.541  -3.406  1.00  1.12           C  
ATOM    471  CG  ASN A  32      16.495  -9.152  -2.123  1.00  1.12           C  
ATOM    472  OD1 ASN A  32      17.707  -9.238  -1.884  1.00  1.12           O  
ATOM    473  ND2 ASN A  32      15.585  -9.584  -1.287  1.00  1.12           N  
ATOM    474  H   ASN A  32      16.524  -6.202  -2.540  1.00  1.12           H  
ATOM    475  HA  ASN A  32      17.944  -8.135  -4.110  1.00  1.12           H  
ATOM    476 1HB  ASN A  32      15.077  -7.983  -3.184  1.00  1.12           H  
ATOM    477 2HB  ASN A  32      15.705  -9.340  -4.091  1.00  1.12           H  
ATOM    478 1HD2 ASN A  32      15.859  -9.997  -0.420  1.00  1.12           H  
ATOM    479 2HD2 ASN A  32      14.618  -9.499  -1.518  1.00  1.12           H  
ATOM    480  N   LEU A  33      15.745  -6.264  -5.734  1.00  1.30           N  
ATOM    481  CA  LEU A  33      15.269  -5.894  -7.080  1.00  1.30           C  
ATOM    482  C   LEU A  33      16.445  -5.546  -7.970  1.00  1.30           C  
ATOM    483  O   LEU A  33      16.432  -5.789  -9.179  1.00  1.30           O  
ATOM    484  CB  LEU A  33      14.382  -4.629  -7.071  1.00  1.30           C  
ATOM    485  CG  LEU A  33      13.033  -4.694  -6.390  1.00  1.30           C  
ATOM    486  CD1 LEU A  33      12.431  -3.287  -6.383  1.00  1.30           C  
ATOM    487  CD2 LEU A  33      12.142  -5.680  -7.103  1.00  1.30           C  
ATOM    488  H   LEU A  33      15.390  -5.753  -4.921  1.00  1.30           H  
ATOM    489  HA  LEU A  33      14.728  -6.734  -7.511  1.00  1.30           H  
ATOM    490 1HB  LEU A  33      14.933  -3.813  -6.636  1.00  1.30           H  
ATOM    491 2HB  LEU A  33      14.191  -4.364  -8.108  1.00  1.30           H  
ATOM    492  HG  LEU A  33      13.160  -5.006  -5.371  1.00  1.30           H  
ATOM    493 1HD1 LEU A  33      11.465  -3.307  -5.876  1.00  1.30           H  
ATOM    494 2HD1 LEU A  33      13.098  -2.611  -5.865  1.00  1.30           H  
ATOM    495 3HD1 LEU A  33      12.299  -2.944  -7.406  1.00  1.30           H  
ATOM    496 1HD2 LEU A  33      11.173  -5.722  -6.604  1.00  1.30           H  
ATOM    497 2HD2 LEU A  33      12.006  -5.367  -8.137  1.00  1.30           H  
ATOM    498 3HD2 LEU A  33      12.606  -6.667  -7.079  1.00  1.30           H  
ATOM    499  N   ILE A  34      17.462  -4.969  -7.351  1.00  1.60           N  
ATOM    500  CA  ILE A  34      18.653  -4.530  -8.044  1.00  1.60           C  
ATOM    501  C   ILE A  34      19.876  -5.355  -7.666  1.00  1.60           C  
ATOM    502  O   ILE A  34      21.022  -4.898  -7.794  1.00  1.60           O  
ATOM    503  CB  ILE A  34      18.873  -3.028  -7.807  1.00  1.60           C  
ATOM    504  CG1 ILE A  34      19.004  -2.721  -6.355  1.00  1.60           C  
ATOM    505  CG2 ILE A  34      17.727  -2.262  -8.363  1.00  1.60           C  
ATOM    506  CD1 ILE A  34      19.402  -1.307  -6.108  1.00  1.60           C  
ATOM    507  H   ILE A  34      17.365  -4.795  -6.348  1.00  1.60           H  
ATOM    508  HA  ILE A  34      18.493  -4.665  -9.110  1.00  1.60           H  
ATOM    509  HB  ILE A  34      19.793  -2.717  -8.298  1.00  1.60           H  
ATOM    510 1HG1 ILE A  34      18.065  -2.914  -5.876  1.00  1.60           H  
ATOM    511 2HG1 ILE A  34      19.756  -3.382  -5.915  1.00  1.60           H  
ATOM    512 1HG2 ILE A  34      17.899  -1.200  -8.203  1.00  1.60           H  
ATOM    513 2HG2 ILE A  34      17.634  -2.459  -9.429  1.00  1.60           H  
ATOM    514 3HG2 ILE A  34      16.814  -2.562  -7.856  1.00  1.60           H  
ATOM    515 1HD1 ILE A  34      19.494  -1.121  -5.048  1.00  1.60           H  
ATOM    516 2HD1 ILE A  34      20.342  -1.148  -6.588  1.00  1.60           H  
ATOM    517 3HD1 ILE A  34      18.657  -0.633  -6.530  1.00  1.60           H  
ATOM    518  N   ASN A  35      19.663  -6.607  -7.252  1.00  2.01           N  
ATOM    519  CA  ASN A  35      20.818  -7.421  -6.937  1.00  2.01           C  
ATOM    520  C   ASN A  35      21.486  -7.896  -8.202  1.00  2.01           C  
ATOM    521  O   ASN A  35      21.204  -8.964  -8.739  1.00  2.01           O  
ATOM    522  CB  ASN A  35      20.468  -8.613  -6.082  1.00  2.01           C  
ATOM    523  CG  ASN A  35      21.700  -9.392  -5.626  1.00  2.01           C  
ATOM    524  OD1 ASN A  35      22.796  -9.357  -6.230  1.00  2.01           O  
ATOM    525  ND2 ASN A  35      21.535 -10.119  -4.543  1.00  2.01           N  
ATOM    526  H   ASN A  35      18.720  -6.980  -7.137  1.00  2.01           H  
ATOM    527  HA  ASN A  35      21.535  -6.807  -6.392  1.00  2.01           H  
ATOM    528 1HB  ASN A  35      19.939  -8.265  -5.203  1.00  2.01           H  
ATOM    529 2HB  ASN A  35      19.796  -9.274  -6.628  1.00  2.01           H  
ATOM    530 1HD2 ASN A  35      22.294 -10.661  -4.181  1.00  2.01           H  
ATOM    531 2HD2 ASN A  35      20.647 -10.129  -4.080  1.00  2.01           H  
ATOM    532  N   LYS A  36      22.446  -7.102  -8.616  1.00  2.47           N  
ATOM    533  CA  LYS A  36      23.235  -7.298  -9.820  1.00  2.47           C  
ATOM    534  C   LYS A  36      24.613  -7.846  -9.460  1.00  2.47           C  
ATOM    535  O   LYS A  36      25.585  -7.628 -10.181  1.00  2.47           O  
ATOM    536  CB  LYS A  36      23.350  -5.981 -10.580  1.00  2.47           C  
ATOM    537  CG  LYS A  36      22.023  -5.443 -11.104  1.00  2.47           C  
ATOM    538  CD  LYS A  36      22.208  -4.130 -11.839  1.00  2.47           C  
ATOM    539  CE  LYS A  36      20.875  -3.589 -12.344  1.00  2.47           C  
ATOM    540  NZ  LYS A  36      21.038  -2.294 -13.069  1.00  2.47           N  
ATOM    541  H   LYS A  36      22.537  -6.234  -8.093  1.00  2.47           H  
ATOM    542  HA  LYS A  36      22.735  -8.032 -10.453  1.00  2.47           H  
ATOM    543 1HB  LYS A  36      23.753  -5.230  -9.921  1.00  2.47           H  
ATOM    544 2HB  LYS A  36      24.036  -6.094 -11.416  1.00  2.47           H  
ATOM    545 1HG  LYS A  36      21.579  -6.174 -11.780  1.00  2.47           H  
ATOM    546 2HG  LYS A  36      21.340  -5.285 -10.277  1.00  2.47           H  
ATOM    547 1HD  LYS A  36      22.656  -3.399 -11.162  1.00  2.47           H  
ATOM    548 2HD  LYS A  36      22.879  -4.275 -12.685  1.00  2.47           H  
ATOM    549 1HE  LYS A  36      20.428  -4.318 -13.018  1.00  2.47           H  
ATOM    550 2HE  LYS A  36      20.207  -3.438 -11.491  1.00  2.47           H  
ATOM    551 1HZ  LYS A  36      20.136  -1.969 -13.388  1.00  2.47           H  
ATOM    552 2HZ  LYS A  36      21.443  -1.606 -12.451  1.00  2.47           H  
ATOM    553 3HZ  LYS A  36      21.646  -2.428 -13.864  1.00  2.47           H  
ATOM    554  N   GLU A  37      24.692  -8.504  -8.293  1.00  2.89           N  
ATOM    555  CA  GLU A  37      25.916  -9.081  -7.725  1.00  2.89           C  
ATOM    556  C   GLU A  37      26.993  -8.026  -7.479  1.00  2.89           C  
ATOM    557  O   GLU A  37      28.189  -8.285  -7.602  1.00  2.89           O  
ATOM    558  CB  GLU A  37      26.459 -10.205  -8.621  1.00  2.89           C  
ATOM    559  CG  GLU A  37      25.492 -11.382  -8.806  1.00  2.89           C  
ATOM    560  CD  GLU A  37      26.073 -12.534  -9.613  1.00  2.89           C  
ATOM    561  OE1 GLU A  37      27.193 -12.431 -10.055  1.00  2.89           O  
ATOM    562  OE2 GLU A  37      25.387 -13.516  -9.779  1.00  2.89           O  
ATOM    563  H   GLU A  37      23.834  -8.649  -7.757  1.00  2.89           H  
ATOM    564  HA  GLU A  37      25.659  -9.523  -6.761  1.00  2.89           H  
ATOM    565 1HB  GLU A  37      26.712  -9.814  -9.603  1.00  2.89           H  
ATOM    566 2HB  GLU A  37      27.376 -10.598  -8.184  1.00  2.89           H  
ATOM    567 1HG  GLU A  37      25.200 -11.751  -7.823  1.00  2.89           H  
ATOM    568 2HG  GLU A  37      24.592 -11.017  -9.303  1.00  2.89           H  
ATOM    569  N   ILE A  38      26.533  -6.855  -7.057  1.00  3.13           N  
ATOM    570  CA  ILE A  38      27.359  -5.711  -6.690  1.00  3.13           C  
ATOM    571  C   ILE A  38      27.767  -5.799  -5.221  1.00  3.13           C  
ATOM    572  O   ILE A  38      28.882  -5.449  -4.844  1.00  3.13           O  
ATOM    573  CB  ILE A  38      26.606  -4.402  -6.964  1.00  3.13           C  
ATOM    574  CG1 ILE A  38      26.368  -4.266  -8.465  1.00  3.13           C  
ATOM    575  CG2 ILE A  38      27.392  -3.223  -6.434  1.00  3.13           C  
ATOM    576  CD1 ILE A  38      25.423  -3.163  -8.830  1.00  3.13           C  
ATOM    577  H   ILE A  38      25.532  -6.758  -7.014  1.00  3.13           H  
ATOM    578  HA  ILE A  38      28.263  -5.726  -7.298  1.00  3.13           H  
ATOM    579  HB  ILE A  38      25.633  -4.438  -6.476  1.00  3.13           H  
ATOM    580 1HG1 ILE A  38      27.323  -4.079  -8.955  1.00  3.13           H  
ATOM    581 2HG1 ILE A  38      25.969  -5.205  -8.845  1.00  3.13           H  
ATOM    582 1HG2 ILE A  38      26.845  -2.298  -6.623  1.00  3.13           H  
ATOM    583 2HG2 ILE A  38      27.543  -3.347  -5.378  1.00  3.13           H  
ATOM    584 3HG2 ILE A  38      28.361  -3.181  -6.930  1.00  3.13           H  
ATOM    585 1HD1 ILE A  38      25.305  -3.128  -9.912  1.00  3.13           H  
ATOM    586 2HD1 ILE A  38      24.454  -3.351  -8.367  1.00  3.13           H  
ATOM    587 3HD1 ILE A  38      25.821  -2.212  -8.477  1.00  3.13           H  
ATOM    588  N   LYS A  39      26.807  -6.221  -4.395  1.00  3.15           N  
ATOM    589  CA  LYS A  39      26.918  -6.370  -2.940  1.00  3.15           C  
ATOM    590  C   LYS A  39      27.107  -5.053  -2.184  1.00  3.15           C  
ATOM    591  O   LYS A  39      27.582  -5.033  -1.047  1.00  3.15           O  
ATOM    592  CB  LYS A  39      28.047  -7.348  -2.604  1.00  3.15           C  
ATOM    593  CG  LYS A  39      27.883  -8.726  -3.269  1.00  3.15           C  
ATOM    594  CD  LYS A  39      28.971  -9.696  -2.841  1.00  3.15           C  
ATOM    595  CE  LYS A  39      28.821 -11.039  -3.549  1.00  3.15           C  
ATOM    596  NZ  LYS A  39      29.903 -11.992  -3.170  1.00  3.15           N  
ATOM    597  H   LYS A  39      25.931  -6.481  -4.812  1.00  3.15           H  
ATOM    598  HA  LYS A  39      25.985  -6.807  -2.582  1.00  3.15           H  
ATOM    599 1HB  LYS A  39      29.011  -6.936  -2.894  1.00  3.15           H  
ATOM    600 2HB  LYS A  39      28.077  -7.504  -1.527  1.00  3.15           H  
ATOM    601 1HG  LYS A  39      26.912  -9.142  -3.005  1.00  3.15           H  
ATOM    602 2HG  LYS A  39      27.927  -8.619  -4.354  1.00  3.15           H  
ATOM    603 1HD  LYS A  39      29.947  -9.273  -3.085  1.00  3.15           H  
ATOM    604 2HD  LYS A  39      28.919  -9.852  -1.764  1.00  3.15           H  
ATOM    605 1HE  LYS A  39      27.858 -11.475  -3.284  1.00  3.15           H  
ATOM    606 2HE  LYS A  39      28.851 -10.879  -4.628  1.00  3.15           H  
ATOM    607 1HZ  LYS A  39      29.768 -12.866  -3.658  1.00  3.15           H  
ATOM    608 2HZ  LYS A  39      30.800 -11.601  -3.422  1.00  3.15           H  
ATOM    609 3HZ  LYS A  39      29.875 -12.155  -2.174  1.00  3.15           H  
ATOM    610  N   HIS A  40      26.676  -3.963  -2.797  1.00  2.97           N  
ATOM    611  CA  HIS A  40      26.654  -2.658  -2.155  1.00  2.97           C  
ATOM    612  C   HIS A  40      25.492  -2.623  -1.173  1.00  2.97           C  
ATOM    613  O   HIS A  40      24.384  -3.049  -1.509  1.00  2.97           O  
ATOM    614  CB  HIS A  40      26.532  -1.562  -3.217  1.00  2.97           C  
ATOM    615  CG  HIS A  40      26.489  -0.138  -2.731  1.00  2.97           C  
ATOM    616  ND1 HIS A  40      25.398   0.391  -2.090  1.00  2.97           N  
ATOM    617  CD2 HIS A  40      27.386   0.864  -2.831  1.00  2.97           C  
ATOM    618  CE1 HIS A  40      25.618   1.655  -1.810  1.00  2.97           C  
ATOM    619  NE2 HIS A  40      26.807   1.985  -2.269  1.00  2.97           N  
ATOM    620  H   HIS A  40      26.329  -4.054  -3.738  1.00  2.97           H  
ATOM    621  HA  HIS A  40      27.577  -2.500  -1.597  1.00  2.97           H  
ATOM    622 1HB  HIS A  40      27.396  -1.626  -3.869  1.00  2.97           H  
ATOM    623 2HB  HIS A  40      25.675  -1.752  -3.824  1.00  2.97           H  
ATOM    624  HD1 HIS A  40      24.553  -0.092  -1.868  1.00  2.97           H  
ATOM    625  HD2 HIS A  40      28.382   0.925  -3.271  1.00  2.97           H  
ATOM    626  HE1 HIS A  40      24.871   2.243  -1.293  1.00  2.97           H  
ATOM    627  N   SER A  41      25.749  -2.147   0.039  1.00  2.68           N  
ATOM    628  CA  SER A  41      24.715  -2.041   1.060  1.00  2.68           C  
ATOM    629  C   SER A  41      24.175  -0.620   1.146  1.00  2.68           C  
ATOM    630  O   SER A  41      24.929   0.341   1.003  1.00  2.68           O  
ATOM    631  CB  SER A  41      25.270  -2.474   2.404  1.00  2.68           C  
ATOM    632  OG  SER A  41      24.321  -2.302   3.416  1.00  2.68           O  
ATOM    633  H   SER A  41      26.686  -1.838   0.252  1.00  2.68           H  
ATOM    634  HA  SER A  41      23.890  -2.703   0.792  1.00  2.68           H  
ATOM    635 1HB  SER A  41      25.569  -3.522   2.354  1.00  2.68           H  
ATOM    636 2HB  SER A  41      26.159  -1.890   2.632  1.00  2.68           H  
ATOM    637  HG  SER A  41      24.051  -1.378   3.367  1.00  2.68           H  
ATOM    638  N   VAL A  42      22.876  -0.498   1.380  1.00  2.40           N  
ATOM    639  CA  VAL A  42      22.216   0.794   1.568  1.00  2.40           C  
ATOM    640  C   VAL A  42      21.473   0.712   2.903  1.00  2.40           C  
ATOM    641  O   VAL A  42      20.824  -0.299   3.180  1.00  2.40           O  
ATOM    642  CB  VAL A  42      21.233   1.091   0.414  1.00  2.40           C  
ATOM    643  CG1 VAL A  42      20.570   2.440   0.622  1.00  2.40           C  
ATOM    644  CG2 VAL A  42      21.928   1.079  -0.915  1.00  2.40           C  
ATOM    645  H   VAL A  42      22.324  -1.342   1.456  1.00  2.40           H  
ATOM    646  HA  VAL A  42      22.961   1.591   1.624  1.00  2.40           H  
ATOM    647  HB  VAL A  42      20.473   0.348   0.424  1.00  2.40           H  
ATOM    648 1HG1 VAL A  42      19.855   2.628  -0.179  1.00  2.40           H  
ATOM    649 2HG1 VAL A  42      20.057   2.454   1.569  1.00  2.40           H  
ATOM    650 3HG1 VAL A  42      21.331   3.224   0.620  1.00  2.40           H  
ATOM    651 1HG2 VAL A  42      21.197   1.286  -1.695  1.00  2.40           H  
ATOM    652 2HG2 VAL A  42      22.685   1.848  -0.918  1.00  2.40           H  
ATOM    653 3HG2 VAL A  42      22.387   0.106  -1.090  1.00  2.40           H  
ATOM    654  N   LYS A  43      21.599   1.727   3.754  1.00  2.16           N  
ATOM    655  CA  LYS A  43      20.943   1.679   5.064  1.00  2.16           C  
ATOM    656  C   LYS A  43      19.481   2.047   4.926  1.00  2.16           C  
ATOM    657  O   LYS A  43      19.116   2.796   4.029  1.00  2.16           O  
ATOM    658  CB  LYS A  43      21.637   2.601   6.071  1.00  2.16           C  
ATOM    659  CG  LYS A  43      23.060   2.188   6.425  1.00  2.16           C  
ATOM    660  CD  LYS A  43      23.665   3.137   7.454  1.00  2.16           C  
ATOM    661  CE  LYS A  43      25.088   2.735   7.823  1.00  2.16           C  
ATOM    662  NZ  LYS A  43      25.686   3.670   8.817  1.00  2.16           N  
ATOM    663  H   LYS A  43      22.125   2.563   3.477  1.00  2.16           H  
ATOM    664  HA  LYS A  43      20.997   0.659   5.443  1.00  2.16           H  
ATOM    665 1HB  LYS A  43      21.680   3.612   5.664  1.00  2.16           H  
ATOM    666 2HB  LYS A  43      21.052   2.645   6.991  1.00  2.16           H  
ATOM    667 1HG  LYS A  43      23.059   1.172   6.822  1.00  2.16           H  
ATOM    668 2HG  LYS A  43      23.670   2.208   5.518  1.00  2.16           H  
ATOM    669 1HD  LYS A  43      23.677   4.149   7.041  1.00  2.16           H  
ATOM    670 2HD  LYS A  43      23.050   3.138   8.354  1.00  2.16           H  
ATOM    671 1HE  LYS A  43      25.078   1.731   8.244  1.00  2.16           H  
ATOM    672 2HE  LYS A  43      25.704   2.736   6.923  1.00  2.16           H  
ATOM    673 1HZ  LYS A  43      26.627   3.374   9.036  1.00  2.16           H  
ATOM    674 2HZ  LYS A  43      25.709   4.604   8.430  1.00  2.16           H  
ATOM    675 3HZ  LYS A  43      25.128   3.669   9.659  1.00  2.16           H  
ATOM    676  N   ASN A  44      18.641   1.596   5.852  1.00  1.94           N  
ATOM    677  CA  ASN A  44      17.211   1.917   5.787  1.00  1.94           C  
ATOM    678  C   ASN A  44      16.932   3.423   5.791  1.00  1.94           C  
ATOM    679  O   ASN A  44      15.971   3.894   5.185  1.00  1.94           O  
ATOM    680  CB  ASN A  44      16.481   1.251   6.935  1.00  1.94           C  
ATOM    681  CG  ASN A  44      16.967   1.743   8.269  1.00  1.94           C  
ATOM    682  OD1 ASN A  44      18.158   1.607   8.582  1.00  1.94           O  
ATOM    683  ND2 ASN A  44      16.084   2.304   9.058  1.00  1.94           N  
ATOM    684  H   ASN A  44      18.982   0.994   6.587  1.00  1.94           H  
ATOM    685  HA  ASN A  44      16.816   1.504   4.864  1.00  1.94           H  
ATOM    686 1HB  ASN A  44      15.413   1.451   6.849  1.00  1.94           H  
ATOM    687 2HB  ASN A  44      16.617   0.170   6.879  1.00  1.94           H  
ATOM    688 1HD2 ASN A  44      16.360   2.645   9.956  1.00  1.94           H  
ATOM    689 2HD2 ASN A  44      15.134   2.393   8.761  1.00  1.94           H  
ATOM    690  N   THR A  45      17.832   4.190   6.392  1.00  1.76           N  
ATOM    691  CA  THR A  45      17.669   5.629   6.518  1.00  1.76           C  
ATOM    692  C   THR A  45      17.967   6.368   5.216  1.00  1.76           C  
ATOM    693  O   THR A  45      17.713   7.569   5.106  1.00  1.76           O  
ATOM    694  CB  THR A  45      18.586   6.161   7.630  1.00  1.76           C  
ATOM    695  OG1 THR A  45      19.960   5.913   7.289  1.00  1.76           O  
ATOM    696  CG2 THR A  45      18.270   5.436   8.926  1.00  1.76           C  
ATOM    697  H   THR A  45      18.627   3.745   6.826  1.00  1.76           H  
ATOM    698  HA  THR A  45      16.634   5.833   6.792  1.00  1.76           H  
ATOM    699  HB  THR A  45      18.430   7.231   7.756  1.00  1.76           H  
ATOM    700  HG1 THR A  45      20.209   6.459   6.534  1.00  1.76           H  
ATOM    701 1HG2 THR A  45      18.920   5.807   9.718  1.00  1.76           H  
ATOM    702 2HG2 THR A  45      17.230   5.611   9.197  1.00  1.76           H  
ATOM    703 3HG2 THR A  45      18.437   4.370   8.791  1.00  1.76           H  
ATOM    704  N   GLU A  46      18.532   5.657   4.242  1.00  1.65           N  
ATOM    705  CA  GLU A  46      18.889   6.218   2.951  1.00  1.65           C  
ATOM    706  C   GLU A  46      17.779   5.988   1.908  1.00  1.65           C  
ATOM    707  O   GLU A  46      17.889   6.447   0.759  1.00  1.65           O  
ATOM    708  CB  GLU A  46      20.229   5.620   2.513  1.00  1.65           C  
ATOM    709  CG  GLU A  46      21.383   5.993   3.477  1.00  1.65           C  
ATOM    710  CD  GLU A  46      22.748   5.369   3.180  1.00  1.65           C  
ATOM    711  OE1 GLU A  46      23.706   6.098   3.229  1.00  1.65           O  
ATOM    712  OE2 GLU A  46      22.843   4.174   2.963  1.00  1.65           O  
ATOM    713  H   GLU A  46      18.708   4.664   4.384  1.00  1.65           H  
ATOM    714  HA  GLU A  46      19.022   7.294   3.067  1.00  1.65           H  
ATOM    715 1HB  GLU A  46      20.149   4.549   2.503  1.00  1.65           H  
ATOM    716 2HB  GLU A  46      20.480   5.950   1.504  1.00  1.65           H  
ATOM    717 1HG  GLU A  46      21.493   7.077   3.466  1.00  1.65           H  
ATOM    718 2HG  GLU A  46      21.081   5.704   4.482  1.00  1.65           H  
ATOM    719  N   PHE A  47      16.695   5.302   2.321  1.00  1.61           N  
ATOM    720  CA  PHE A  47      15.567   5.033   1.428  1.00  1.61           C  
ATOM    721  C   PHE A  47      14.389   5.920   1.825  1.00  1.61           C  
ATOM    722  O   PHE A  47      13.823   5.770   2.909  1.00  1.61           O  
ATOM    723  CB  PHE A  47      15.093   3.596   1.546  1.00  1.61           C  
ATOM    724  CG  PHE A  47      16.022   2.517   1.131  1.00  1.61           C  
ATOM    725  CD1 PHE A  47      16.920   2.045   2.009  1.00  1.61           C  
ATOM    726  CD2 PHE A  47      15.960   1.946  -0.098  1.00  1.61           C  
ATOM    727  CE1 PHE A  47      17.754   1.010   1.700  1.00  1.61           C  
ATOM    728  CE2 PHE A  47      16.809   0.900  -0.426  1.00  1.61           C  
ATOM    729  CZ  PHE A  47      17.691   0.438   0.476  1.00  1.61           C  
ATOM    730  H   PHE A  47      16.640   4.950   3.280  1.00  1.61           H  
ATOM    731  HA  PHE A  47      15.848   5.255   0.399  1.00  1.61           H  
ATOM    732 1HB  PHE A  47      14.825   3.409   2.590  1.00  1.61           H  
ATOM    733 2HB  PHE A  47      14.205   3.492   0.970  1.00  1.61           H  
ATOM    734  HD1 PHE A  47      16.957   2.506   2.973  1.00  1.61           H  
ATOM    735  HD2 PHE A  47      15.233   2.323  -0.810  1.00  1.61           H  
ATOM    736  HE1 PHE A  47      18.468   0.645   2.440  1.00  1.61           H  
ATOM    737  HE2 PHE A  47      16.771   0.443  -1.390  1.00  1.61           H  
ATOM    738  HZ  PHE A  47      18.344  -0.379   0.229  1.00  1.61           H  
ATOM    739  N   ARG A  48      14.028   6.844   0.952  1.00  1.65           N  
ATOM    740  CA  ARG A  48      12.987   7.812   1.247  1.00  1.65           C  
ATOM    741  C   ARG A  48      11.648   7.500   0.611  1.00  1.65           C  
ATOM    742  O   ARG A  48      11.572   7.149  -0.563  1.00  1.65           O  
ATOM    743  CB  ARG A  48      13.428   9.194   0.784  1.00  1.65           C  
ATOM    744  CG  ARG A  48      12.416  10.286   0.976  1.00  1.65           C  
ATOM    745  CD  ARG A  48      12.920  11.608   0.566  1.00  1.65           C  
ATOM    746  NE  ARG A  48      11.895  12.624   0.726  1.00  1.65           N  
ATOM    747  CZ  ARG A  48      12.046  13.927   0.417  1.00  1.65           C  
ATOM    748  NH1 ARG A  48      13.183  14.364  -0.074  1.00  1.65           N  
ATOM    749  NH2 ARG A  48      11.044  14.769   0.609  1.00  1.65           N  
ATOM    750  H   ARG A  48      14.497   6.892   0.050  1.00  1.65           H  
ATOM    751  HA  ARG A  48      12.850   7.843   2.327  1.00  1.65           H  
ATOM    752 1HB  ARG A  48      14.325   9.481   1.325  1.00  1.65           H  
ATOM    753 2HB  ARG A  48      13.683   9.158  -0.262  1.00  1.65           H  
ATOM    754 1HG  ARG A  48      11.570  10.070   0.351  1.00  1.65           H  
ATOM    755 2HG  ARG A  48      12.098  10.329   2.017  1.00  1.65           H  
ATOM    756 1HD  ARG A  48      13.778  11.883   1.177  1.00  1.65           H  
ATOM    757 2HD  ARG A  48      13.209  11.575  -0.484  1.00  1.65           H  
ATOM    758  HE  ARG A  48      10.997  12.324   1.099  1.00  1.65           H  
ATOM    759 1HH1 ARG A  48      13.950  13.723  -0.220  1.00  1.65           H  
ATOM    760 2HH1 ARG A  48      13.291  15.341  -0.303  1.00  1.65           H  
ATOM    761 1HH2 ARG A  48      10.168  14.432   0.986  1.00  1.65           H  
ATOM    762 2HH2 ARG A  48      11.154  15.747   0.380  1.00  1.65           H  
ATOM    763  N   LYS A  49      10.581   7.659   1.382  1.00  1.76           N  
ATOM    764  CA  LYS A  49       9.248   7.548   0.807  1.00  1.76           C  
ATOM    765  C   LYS A  49       8.905   8.894   0.191  1.00  1.76           C  
ATOM    766  O   LYS A  49       9.088   9.936   0.832  1.00  1.76           O  
ATOM    767  CB  LYS A  49       8.233   7.102   1.845  1.00  1.76           C  
ATOM    768  CG  LYS A  49       8.354   5.647   2.245  1.00  1.76           C  
ATOM    769  CD  LYS A  49       7.366   5.323   3.342  1.00  1.76           C  
ATOM    770  CE  LYS A  49       7.154   3.831   3.492  1.00  1.76           C  
ATOM    771  NZ  LYS A  49       6.274   3.525   4.626  1.00  1.76           N  
ATOM    772  H   LYS A  49      10.690   7.897   2.358  1.00  1.76           H  
ATOM    773  HA  LYS A  49       9.264   6.805   0.015  1.00  1.76           H  
ATOM    774 1HB  LYS A  49       8.319   7.715   2.738  1.00  1.76           H  
ATOM    775 2HB  LYS A  49       7.223   7.241   1.441  1.00  1.76           H  
ATOM    776 1HG  LYS A  49       8.128   5.024   1.375  1.00  1.76           H  
ATOM    777 2HG  LYS A  49       9.368   5.429   2.581  1.00  1.76           H  
ATOM    778 1HD  LYS A  49       7.743   5.706   4.292  1.00  1.76           H  
ATOM    779 2HD  LYS A  49       6.415   5.803   3.133  1.00  1.76           H  
ATOM    780 1HE  LYS A  49       6.680   3.473   2.584  1.00  1.76           H  
ATOM    781 2HE  LYS A  49       8.099   3.315   3.625  1.00  1.76           H  
ATOM    782 1HZ  LYS A  49       6.103   2.510   4.688  1.00  1.76           H  
ATOM    783 2HZ  LYS A  49       6.744   3.825   5.489  1.00  1.76           H  
ATOM    784 3HZ  LYS A  49       5.393   3.995   4.519  1.00  1.76           H  
ATOM    785  N   LEU A  50       8.463   8.867  -1.059  1.00  1.94           N  
ATOM    786  CA  LEU A  50       8.218  10.104  -1.785  1.00  1.94           C  
ATOM    787  C   LEU A  50       7.294   9.913  -2.986  1.00  1.94           C  
ATOM    788  O   LEU A  50       6.161  10.408  -2.982  1.00  1.94           O  
ATOM    789  OXT LEU A  50       7.750   9.449  -4.032  1.00  1.94           O  
ATOM    790  CB  LEU A  50       9.585  10.667  -2.226  1.00  1.94           C  
ATOM    791  CG  LEU A  50       9.600  11.957  -3.010  1.00  1.94           C  
ATOM    792  CD1 LEU A  50       9.081  13.077  -2.128  1.00  1.94           C  
ATOM    793  CD2 LEU A  50      11.044  12.238  -3.447  1.00  1.94           C  
ATOM    794  H   LEU A  50       8.320   7.957  -1.501  1.00  1.94           H  
ATOM    795  HA  LEU A  50       7.749  10.812  -1.099  1.00  1.94           H  
ATOM    796 1HB  LEU A  50      10.181  10.848  -1.341  1.00  1.94           H  
ATOM    797 2HB  LEU A  50      10.095   9.908  -2.826  1.00  1.94           H  
ATOM    798  HG  LEU A  50       8.954  11.875  -3.885  1.00  1.94           H  
ATOM    799 1HD1 LEU A  50       9.096  14.017  -2.679  1.00  1.94           H  
ATOM    800 2HD1 LEU A  50       8.060  12.852  -1.820  1.00  1.94           H  
ATOM    801 3HD1 LEU A  50       9.709  13.161  -1.256  1.00  1.94           H  
ATOM    802 1HD2 LEU A  50      11.081  13.170  -4.009  1.00  1.94           H  
ATOM    803 2HD2 LEU A  50      11.682  12.320  -2.565  1.00  1.94           H  
ATOM    804 3HD2 LEU A  50      11.399  11.421  -4.077  1.00  1.94           H  
ENDMDL

